diff --git a/PREDICTION.md b/PREDICTION.md new file mode 100644 index 000000000..46f9ae2c9 --- /dev/null +++ b/PREDICTION.md @@ -0,0 +1,69 @@ + +# Predicting Receptor Responses to Ligands + +At this time, no method yet exists to accurately identify agonist and non-agonist ligands from PrimaryDock output. +To the best of our knowledge, either no one has developed this capability, or they have not released it to the public. +Nevertheless, we continue to strive towards accurate predictions of GPCR agonism by odorants. + +# Prediction Methods + +PrimaryDock prediction methods are cronnable PHP scripts that perform docks of known ligands in PDB files and aggregate +the resulting data into a JSON file. A prediction method begins with `require("methods_common.php");`, followed by a +call to `prepare_outputs();` which generates the output file names as well as some other custom variables. A string +value named `$configf` is then set, containing the config file to be generated for the `primarydock` app, and then the +`process_dock()` function is called. + +The most current prediction method is `method_coupled.php`. To use this prediction method, one must first generate PDBs +of all the olfactory GPCRs coupled to G proteins. This is handled by another cronnable PHP script named +`generate_couple.php`. Here's an example crontab: + +``` +* * * * * php -f /path/to/primarydock/predict/generate_couple.php next +* * * * * php -f /path/to/primarydock/predict/method_coupled.php next simul=4 +``` + +The prediction method will not begin processing until no more instances of `generate_couple.php` are running. For both +scripts, the `next` parameter means find the next GPCR/G-protein pair or GPCR/ligand pair yet to process, and process +it. For `generate_couple.php`, the next pair to process is the first combination of GPCR/G-protein that does not yet +have a PDB file in the `pdbs/coupled/` folder. For `method_coupled.php`, the next pair to process is the first pair of +GPCR + known ligand (whether agonist or not) that either is not present in `predict/dock_results_coupled.json` or has +a `version` value older than either the prediction method PHP, `methods_common.php`, or the `/bin/primarydock` +executable. + +The `simul=4` parameter indicates not to run more than 4 concurrent processes. We recommend a value of half the number +of cores on your machine, so if you have a server with one 8-core processor, then `simul=4` would be the recommended +value, whereas if you are running it on a 4-core machine, then we recommend `simul=2` instead. + +You can use the `predict/progress.sh` shell script to monitor the cron's progress. + +# Writing Your Own Prediction Methods + +Until an accurate prediction method exists, we encourage you to write your own prediction methods. You can use the +`method_basic.php` script as a template, and then apply any variations you wish. If you create a method that makes +predictions with at least 80% accuracy, we'd be delighted to accept your pull request. + +Configurable variables include: +`$dock_metals` If true, the dock will use PDBs that end in `.metal.pdb` instead of the default `.upright.pdb`. + You probably won't ever have to use the `$dock_metals` feature. +`$dock_retries` The number of times to retry if no poses returned. Each retry increases the energy limit. + Default = 5. +`$bias_by_energy` TODO: This has not been implemented yet. +`$metrics_to_process` An array of key-value pairs identifying a dock metric and its new key in the output JSON. + Valid keys can be found in the table below; the value becomes the metric's key in the JSON. + +Available parameters for `$metrics_to_process` include: +`BENERG` Total binding energy between ligand and protein; +`BENERG.rgn` Total binding energy between ligand and specific regions of the protein, e.g. TMR6; +`vdWRPL` Total van der Waals repulsion (i.e. where atoms are < 4Å apart) ligand to protein; +`vdWRPL.rgn` Total vdW repulsion between ligand and regions of protein; +`POLSAT` Ligand's sum polar satisfaction, a measure of polar-polar and nonpolar-nonpolar proximity; +`PCLASH` Clashes between residues of the protein, minus clashes in the original PDB model; + +`ACVTH.TMR1` thru `ACVTH.TMR7` + Angles of helix rotations performed for a "soft dock", in which the helices are allowed to move. + +`POSES` Total number of poses found. +`CALOC.rgn` Average relative motion of alpha carbon atoms within each region as a result of a "soft dock". + +For keys ending with `.rgn`, the `rgn` will be replaced with the actual region name. For example, if the method PHP +specifies `BENERG.rgn` => `energy.rgn`, then the JSON will contain metrics labeled `energy.TMR3`, `energy.TMR6`, etc. diff --git a/data/aminos.dat b/data/aminos.dat index 5e60056bb..a5dd96b26 100755 --- a/data/aminos.dat +++ b/data/aminos.dat @@ -35,4 +35,3 @@ W Trp tryptophan N[C@H](C(=O)O)CC1=CNc2ccccc21 - Y Tyr tyrosine N[C@H](C(=O)O)Cc1ccc(O)cc1 10.46 .071 V Val valine N[C@H](C(=O)O)C(C)C - .080 - diff --git a/data/gprots_aligned.txt b/data/gprots_aligned.txt new file mode 100755 index 000000000..c3828d1db --- /dev/null +++ b/data/gprots_aligned.txt @@ -0,0 +1,18 @@ + +# Conserved MG C L S EEK IEKQL D KLLLLGAGESGKST VKQMKIIH GYS E SNT Q LW D GIQ CF RSREYQL DSA YYLNQLDRI Y PTQQDVL RV TTGIIE F FRM DVGGQRSERKKWIHCFE VTCIIFCVALS YD L E ES LF SI FF SIILFLNK DL EKI FPEY YI K I YS H TCATDTQNIQFVF D IIQN NLK +hGNAO1 MG------------------CTL-------------S-------AEERAALERSKA-IEKNLKEDGISAAKDVKLLLLGAGESGKSTIVKQMKIIHEDGFSGEDVKQYKPVVYSNTIQSLAAIVRAMDTLG------IEYGDKERKADAKMVCDVVSRMEDTEPFSAELLSA-----------------MMRLWGDSGIQECFNRSREYQLNDSAKYYLDSLDRIGAADYQPTEQDILRTRVKTTGIVETHFTFKNLHFRLFDVGGQRSERKKWIHCFEDVTAIIFCVALSGYDQVLHEDETTNRMHESLMLFDSICNNKFFIDTSIILFLNKKDLFGEKI--KKSPLTICFPEYTGPNTYE----DAAAYIQAQFESKNRSP-NKE-I----------------YC--HMTCATDTNNIQVVF-DAVTDIIIAN-NLR--GCGLY +hGNAI1 MG------------------CTL-------------S-------AEDKAAVERSKM-IDRNLREDGEKAAREVKLLLLGAGESGKSTIVKQMKIIHEAGYSEEECKQYKAVVYSNTIQSIIAIIRAMGRLK------IDFGDSARADDARQLFVLAGAAEEGFMTA-ELAGV-----------------IKRLWKDSGVQACFNRSREYQLNDSAAYYLNDLDRIAQPNYIPTQQDVLRTRVKTTGIVETHFTFKDLHFKMFDVGGQRSERKKWIHCFEGVTAIIFCVALSDYDLVLAEDEEMNRMHESMKLFDSICNNKWFTDTSIILFLNKKDLFEEKI--KKSPLTICYPEYAGSNTYE----EAAAYIQCQFEDLNKRKDTKE-I----------------YT--HFTCATDTKNVQFVF-DAVTDVIIKN-NLK--DCGLF +hGNAI2 MG------------------CTV-------------S-------AEDKAAAERSKM-IDKNLREDGEKAAREVKLLLLGAGESGKSTIVKQMKIIHEDGYSEEECRQYRAVVYSNTIQSIMAIVKAMGNLQ------IDFADPSRADDARQLFALSCTAEEQGVLPDDLSGV-----------------IRRLWADHGVQACFGRSREYQLNDSAAYYLNDLERIAQSDYIPTQQDVLRTRVKTTGIVETHFTFKDLHFKMFDVGGQRSERKKWIHCFEGVTAIIFCVALSAYDLVLAEDEEMNRMHESMKLFDSICNNKWFTDTSIILFLNKKDLFEEKI--THSPLTICFPEYTGANKYD----EAASYIQSKFEDLNKRKDTKE-I----------------YT--HFTCATDTKNVQFVF-DAVTDVIIKN-NLK--DCGLF +hGNAI3 MG------------------CTL-------------S-------AEDKAAVERSKM-IDRNLREDGEKAAKEVKLLLLGAGESGKSTIVKQMKIIHEDGYSEDECKQYKVVVYSNTIQSIIAIIRAMGRLK------IDFGEAARADDARQLFVLAGSAEEGVMTP-ELAGV-----------------IKRLWRDGGVQACFSRSREYQLNDSASYYLNDLDRISQSNYIPTQQDVLRTRVKTTGIVETHFTFKDLYFKMFDVGGQRSERKKWIHCFEGVTAIIFCVALSDYDLVLAEDEEMNRMHESMKLFDSICNNKWFTETSIILFLNKKDLFEEKI--KRSPLTICYPEYTGSNTYE----EAAAYIQCQFEDLNRRKDTKE-I----------------YT--HFTCATDTKNVQFVF-DAVTDVIIKN-NLK--ECGLY +hGNAT1 MG------------------AGA-------------S-------AEEK----HSRE-LEKKLKEDAEKDARTVKLLLLGAGESGKSTIVKQMKIIHQDGYSLEECLEFIAIIYGNTLQSILAIVRAMTTLN------IQYGDSARQDDARKLMHMADTIEEGTMPK-EMSDI-----------------IQRLWKDSGIQACFERASEYQLNDSAGYYLSDLERLVTPGYVPTEQDVLRSRVKTTGIIETQFSFKDLNFRMFDVGGQRSERKKWIHCFEGVTCIIFIAALSAYDMVLVEDDEVNRMHESLHLFNSICNHRYFATTSIVLFLNKKDVFFEKI--KKAHLSICFPDYDGPNTYE----DAGNYIKVQFLELNMRRDVKE-I----------------YS--HMTCATDTQNVKFVF-DAVTDIIIKE-NLK--DCGLF +hGNAT2 MG------------------SGA-------------S-------AEDKELAKRSKE-LEKKLQEDADKEAKTVKLLLLGAGESGKSTIVKQMKIIHQDGYSPEECLEFKAIIYGNVLQSILAIIRAMTTLG------IDYAEPSCADDGRQLNNLADSIEEGTMPP-ELVEV-----------------IRRLWKDGGVQACFERAAEYQLNDSASYYLNQLERITDPEYLPSEQDVLRSRVKTTGIIETKFSVKDLNFRMFDVGGQRSERKKWIHCFEGVTCIIFCAALSAYDMVLVEDDEVNRMHESLHLFNSICNHKFFAATSIVLFLNKKDLFEEKI--KKVHLSICFPEYDGNNSYD----DAGNYIKSQFLDLNMRKDVKE-I----------------YS--HMTCATDTQNVKFVF-DAVTDIIIKE-NLK--DCGLF +hGNAT3 MG------------------SGI-------------S-------SESKESAKRSKE-LEKKLQEDAERDARTVKLLLLGAGESGKSTIVKQMKIIHKNGYSEQECMEFKAVIYSNTLQSILAIVKAMTTLG------IDYVNPRSAEDQRQLYAMANTLEDGGMTP-QLAEV-----------------IKRLWRDPGIQACFERASEYQLNDSAAYYLNDLDRITASGYVPNEQDVLHSRVKTTGIIETQFSFKDLHFRMFDVGGQRSERKKWIHCFEGVTCIIFCAALSAYDMVLVEDEEVNRMHESLHLFNSICNHKYFSTTSIVLFLNKKDIFQEKV--TKVHLSICFPEYTGPNTFE----DAGNYIKNQFLDLNLKKEDKE-I----------------YS--HMTCATDTQNVKFVF-DAVTDIIIKE-NLK--DCGLF +hGNAZ MG------------------CRQ-------------S-------SEEKEAARRSRR-IDRHLRSESQRQRREIKLLLLGTSNSGKSTIVKQMKIIHSGGFNLEACKEYKPLIIYNAIDSLTRIIRALAALR------IDFHNPDRAYDAVQLFALTGPAESKGEITPELLGV-----------------MRRLWADPGAQACFSRSSEYHLEDNAAYYLNDLERIAAADYIPTVEDILRSRDMTTGIVENKFTFKELTFKMVDVGGQRSERKKWIHCFEGVTAIIFCVELSGYDLKLYEDNQTSRMAESLRLFDSICNNNWFINTSLILFLNKKDLLAEKI--RRIPLTICFPEYKGQNTYE----EAAVYIQRQFEDLNRNKETKE-I----------------YS--HFTCATDTSNIQFVF-DAVTDVIIQN-NLK-Y-IGLC +hGNAS2 MG------------------CLG------------NSKT-EDQRNEEKAQREANKK-IEKQLQKDKQVYRATHRLLLLGAGESGKSTIVKQMRILHVNGFNGEGGEEDPQAARSNSDGEKAT--KVQDI-KNNLKEAIETIVAAMSNLVPP-VELANPENQFRVDYILSVMNVPD--FDFP--PEFYEHAKALWEDEGVRACYERSNEYQLIDCAQYFLDKIDVIKQADYVPSDQDLLRCRVLTSGIFETKFQVDKVNFHMFDVGGQRDERRKWIQCFNDVTAIIFVVASSSYNMVIREDNQTNRLQEALNLFKSIWNNRWLRTISVILFLNKQDLLAEKVLAGKSKIEDYFPEFARYTTPE----DAT---PEPGEDP-RVTRAKYFIRDEFLRISTASGDGRHYCYPHFTCAVDTENIRRVFNDC-RD-IIQRMHLRQYEL-L- +hGNAL MG------------------CLGG-----------NSKTTEDQGVDEKERREANKK-IEKQLQKERLAYKATHRLLLLGAGESGKSTIVKQMRILHVNGFNP---EEKKQ--------------KILDI-RKNVKDAIVTIVSAMSTIIPP-VPLANPENQFRSDYIKSIAPITD--FEYS--QEFFDHVKKLWDDEGVKACFERSNEYQLIDCAQYFLERIDSVSLVDYTPTDQDLLRCRVLTSGIFETRFQVDKVNFHMFDVGGQRDERRKWIQCFNDVTAIIYVAACSSYNMVIREDNNTNRLRESLDLFESIWNNRWLRTISIILFLNKQDMLAEKVLAGKSKIEDYFPEYANYTVPE----DAT---PDAGEDP-KVTRAKFFIRDLFLRISTATGDGKHYCYPHFTCAVDTENIRRVFNDC-RD-IIQRMHLKQYEL-L- +hGNAQ M------------TLESIMACCL---------------------SEEAKEARRINDEIERQLRRDKRDARRELKLLLLGTGESGKSTFIKQMRIIHGSGYS-D--EDKRG------------FTKLVY--QNIFTAMQAMIRAMDTLKIPYKYEHNKAHAQLVREVDVEKVSA----FENP----YVDAIKSLWNDPGIQECYDRRREYQLSDSTKYYLNDLDRVADPAYLPTQQDVLRVRVPTTGIIEYPFDLQSVIFRMVDVGGQRSERRKWIHCFENVTSIMFLVALSEYDQVLVESDNENRMEESKALFRTIITYPWFQNSSVILFLNKKDLLEEKIM--YSHLVDYFPEY-D--GPQRDAQAAREFILKMFVDLNPDSD-KI-I----------------YS--HFTCATDTENIRFVFA-AVKDTILQL-NLKEYNL-V- +hGNA11 M------------TLESMMACCL---------------------SDEVKESKRINAEIEKQLRRDKRDARRELKLLLLGTGESGKSTFIKQMRIIHGAGYS-E--EDKRG------------FTKLVY--QNIFTAMQAMIRAMETLKILYKYEQNKANALLIREVDVEKVTT----FEHQ----YVSAIKTLWEDPGIQECYDRRREYQLSDSAKYYLTDVDRIATLGYLPTQQDVLRVRVPTTGIIEYPFDLENIIFRMVDVGGQRSERRKWIHCFENVTSIMFLVALSEYDQVLVESDNENRMEESKALFRTIITYPWFQNSSVILFLNKKDLLEDKIL--YSHLVDYFPEF-D--GPQRDAQAAREFILKMFVDLNPDSD-KI-I----------------YS--HFTCATDTENIRFVFA-AVKDTILQL-NLKEYNL-V- +hGNA12 MSGVVRTLSR----------CLLPAEAGGARERRAGSGA-----RDAEREARRRSRDIDALLARERRAVRRLVKILLLGAGESGKSTFLKQMRIIHGR----E--FDQKALL---------EFRDTIF--DNILKGSRVLVDARDKLGIPWQYSENEKHGMFLMAFENKAGLP----VEPATFQLYVPALSALWRDSGIREAFSRRSEFQLGESVKYFLDNLDRIGQLNYFPSKQDILLARKATKGIVEHDFVIKKIPFKMVDVGGQRSQRQKWFQCFDGITSILFMVSSSEYDQVLMEDRRTNRLVESMNIFETIVNNKLFFNVSIILFLNKMDLLVEKVKT-VSIKK-HFPDFR---GDPHRLEDVQRYLVQCFDRKRRNRS-KP-L----------------FH--HFTTAIDTENVRFVFH-AVKDTILQE-NLKDIML-Q- +hGNA13 MAD---FLPSRSVLSVCFPGCLLTS---------------------GEAEQQRKSKEIDKCLSREKTYVKRLVKILLLGAGESGKSTFLKQMRIIHGQ----D--FDQRAR---------EEFRPTIY--SNVIKGMRVLVDAREKLHIPWGDNSNQQHGDKMMSFDTRAPMAAQGMVETRVFLQYLPAIRALWADSGIQNAYDRRREFQLGESVKYFLDNLDKLGEPDYIPSQQDILLARRPTKGIHEYDFEIKNVPFKMVDVGGQRSERKRWFECFDSVTSILFLVSSSEFDQVLMEDRLTNRLTESLNIFETIVNNRVFSNVSIILFLNKTDLLEEKVQI-VSIKD-YFLEFE---GDPHCLRDVQKFLVECFRNKRRDQQQKP-L----------------YH--HFTTAINTENIRLVFR-DVKDTILHD-NLKQLML-Q- +hGNA14 MAG-----------------CCCL--------------------SAEEKESQRISAEIERQLRRDKKDARRELKLLLLGTGESGKSTFIKQMRIIHGSGYS-D--EDRKGFTKLVYQNIFTAMQAMIRAMDTLRIQYVCEQNKENAQIIREVEVDKVSMLSREQVE----------------------AIKQLWQDPGIQECYDRRREYQLSDSAKYYLTDIDRIATPSFVPTQQDVLRVRVPTTGIIEYPFDLENIIFRMVDVGGQRSERRKWIHCFESVTSIIFLVALSEYDQVLAECDNENRMEESKALFKTIITYPWFLNSSVILFLNKKDLLEEKIMY--SHLISYFPEYT---GPKQDVRAARDFILKLYQDQNPDKE-KV-I----------------YS--HFTCATDTDNIRFVFA-AVKDTILQL-NLREFNL-V- + diff --git a/data/receptor.json b/data/receptor.json index 16fea5fa9..588594aa2 100755 --- a/data/receptor.json +++ b/data/receptor.json @@ -14,7 +14,8 @@ "5.50": "209", "6.50": "253", "7.50": "285", - "45.50": "179" + "45.50": "179", + "56.50": "229" }, "deletion": [ @@ -76,7 +77,8 @@ "5.50": "209", "6.50": "253", "7.50": "285", - "45.50": "179" + "45.50": "179", + "56.50": "229" }, "deletion": [ @@ -138,7 +140,8 @@ "5.50": "216", "6.50": "260", "7.50": "293", - "45.50": "185" + "45.50": "185", + "56.50": "236" }, "insertion": [ @@ -198,7 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"208", "6.50": "252", "7.50": "285", - "45.50": "177" + "45.50": "177", + "56.50": "228" }, "insertion": [ @@ -24052,7 +24398,8 @@ "5.50": "208", "6.50": "252", "7.50": "285", - "45.50": "177" + "45.50": "177", + "56.50": "228" }, "insertion": [ @@ -24125,7 +24472,8 @@ "5.50": "208", "6.50": "252", "7.50": "285", - "45.50": "177" + "45.50": "177", + "56.50": "228" }, "deletion": [ @@ -24201,7 +24549,8 @@ "5.50": "208", "6.50": "252", "7.50": "285", - "45.50": "177" + "45.50": "177", + "56.50": "228" }, "deletion": [ @@ -24277,7 +24626,8 @@ "5.50": "211", "6.50": "255", "7.50": "288", - "45.50": "180" + "45.50": "180", + "56.50": "231" }, "deletion": [ @@ -24352,7 +24702,8 @@ "5.50": "212", "6.50": "255", "7.50": "290", - "45.50": "181" + "45.50": "181", + "56.50": "231" }, "insertion": [ @@ -24429,7 +24780,8 @@ "5.50": "212", "6.50": "255", "7.50": "290", - "45.50": "181" + "45.50": "181", + "56.50": "231" }, "insertion": [ @@ -24506,7 +24858,8 @@ "5.50": "210", "6.50": "253", "7.50": "288", - "45.50": "179" + "45.50": "179", + "56.50": "229" }, "insertion": [ @@ -24582,7 +24935,8 @@ "5.50": "208", "6.50": "252", "7.50": "287", - "45.50": "177" + "45.50": "177", + "56.50": "228" }, "insertion": [ @@ -24656,7 +25010,8 @@ "5.50": "207", "6.50": "251", "7.50": "286", - "45.50": "176" + "45.50": "176", + "56.50": "227" }, "deletion": [ @@ -24734,7 +25089,8 @@ "5.50": "208", "6.50": "252", "7.50": "287", - "45.50": "177" + "45.50": "177", + "56.50": "228" }, "insertion": [ @@ -24808,7 +25164,8 @@ "5.50": "208", "6.50": "252", "7.50": "287", - "45.50": "177" + "45.50": "177", + "56.50": "228" }, "deletion": [ @@ -24882,7 +25239,8 @@ "5.50": "223", "6.50": "267", "7.50": "301", - "45.50": "192" + "45.50": "192", + "56.50": "243" }, "deletion": [ @@ -24959,7 +25317,8 @@ "5.50": "212", "6.50": "255", "7.50": "290", - "45.50": "181" + "45.50": "181", + "56.50": "232" }, "insertion": [ @@ -25034,7 +25393,8 @@ "5.50": "209", "6.50": "253", "7.50": "288", - "45.50": "178" + "45.50": "178", + "56.50": "229" }, "insertion": [ @@ -25108,7 +25468,8 @@ "5.50": "219", "6.50": "263", "7.50": "298", - "45.50": "188" + "45.50": "188", + "56.50": "239" }, "insertion": [ @@ -25182,7 +25543,8 @@ "5.50": "224", "6.50": "268", "7.50": "303", - "45.50": "193" + "45.50": "193", + "56.50": "244" }, "insertion": [ @@ -25256,7 +25618,8 @@ "5.50": "212", "6.50": "256", "7.50": "291", - "45.50": "181" + "45.50": "181", + "56.50": "232" }, "insertion": [ @@ -25330,7 +25693,8 @@ "5.50": "215", "6.50": "259", "7.50": "294", - "45.50": "184" + "45.50": "184", + "56.50": "235" }, "insertion": [ @@ -25403,7 +25767,8 @@ "5.50": "212", "6.50": "256", "7.50": "292", - "45.50": "181" + "45.50": "181", + "56.50": "232" }, "deletion": [ @@ -25477,7 +25842,8 @@ "5.50": "212", "6.50": "256", "7.50": "291", - "45.50": "181" + "45.50": "181", + "56.50": "232" }, "insertion": [ @@ -25554,7 +25920,8 @@ "5.50": "210", "6.50": "254", "7.50": "289", - "45.50": "179" + "45.50": "179", + "56.50": "230" }, "insertion": [ @@ -25630,7 +25997,8 @@ "5.50": "212", "6.50": "256", "7.50": "291", - "45.50": "181" + "45.50": "181", + "56.50": "232" }, "insertion": [ @@ -25707,7 +26075,8 @@ "5.50": "212", "6.50": "256", "7.50": "291", - "45.50": "181" + "45.50": "181", + "56.50": "232" }, "insertion": [ @@ -25781,7 +26150,8 @@ "5.50": "211", "6.50": "255", "7.50": "290", - "45.50": "180" + "45.50": "180", + "56.50": "231" }, "insertion": [ @@ -25855,7 +26225,8 @@ "5.50": "212", "6.50": "256", "7.50": "291", - "45.50": "181" + "45.50": "181", + "56.50": "232" }, "insertion": [ @@ -25929,7 +26300,8 @@ "5.50": "218", "6.50": "261", "7.50": "296", - "45.50": "187" + "45.50": "187", + "56.50": "237" }, "insertion": [ @@ -26007,7 +26379,8 @@ "5.50": "212", "6.50": "256", "7.50": "291", - "45.50": "181" + "45.50": "181", + "56.50": "232" }, "insertion": [ @@ -26081,7 +26454,8 @@ "5.50": "219", "6.50": "263", "7.50": "298", - "45.50": "188" + "45.50": "188", + "56.50": "239" }, "insertion": [ @@ -26155,7 +26529,8 @@ "5.50": "213", "6.50": "257", "7.50": "292", - "45.50": "182" + "45.50": "182", + "56.50": "233" }, "insertion": [ @@ -26229,7 +26604,8 @@ "5.50": "215", "6.50": "259", "7.50": "293", - "45.50": "184" + "45.50": "184", + "56.50": "235" }, "insertion": [ @@ -26306,7 +26682,8 @@ "5.50": "212", "6.50": "256", "7.50": "291", - "45.50": "181" + "45.50": "181", + "56.50": "232" }, "insertion": [ @@ -26381,7 +26758,8 @@ "5.50": "212", "6.50": "256", "7.50": "291", - "45.50": "181" + "45.50": "181", + "56.50": "232" }, "insertion": [ @@ -26456,7 +26834,8 @@ "5.50": "213", "6.50": "257", "7.50": "293", - "45.50": "182" + "45.50": "182", + "56.50": "233" }, "insertion": [ @@ -26530,7 +26909,8 @@ "5.50": "211", "6.50": "255", "7.50": "290", - "45.50": "181" + "45.50": "181", + "56.50": "231" }, "insertion": [ @@ -26605,7 +26985,8 @@ "5.50": "211", "6.50": "255", "7.50": "290", - "45.50": "181" + "45.50": "181", + "56.50": "231" }, "insertion": [ @@ -26680,7 +27061,8 @@ "5.50": "212", "6.50": "255", "7.50": "290", - "45.50": "181" + "45.50": "181", + "56.50": "231" }, "insertion": [ @@ -26755,7 +27137,8 @@ "5.50": "215", "6.50": "259", "7.50": "294", - "45.50": "185" + "45.50": "185", + "56.50": "235" }, "insertion": [ @@ -26830,7 +27213,8 @@ "5.50": "218", "6.50": "262", "7.50": "297", - "45.50": "187" + "45.50": "187", + "56.50": "238" }, "insertion": [ @@ -26904,7 +27288,8 @@ "5.50": "240", "6.50": "284", "7.50": "320", - "45.50": "209" + "45.50": "209", + "56.50": "260" }, "insertion": [ @@ -26979,7 +27364,8 @@ "5.50": "212", "6.50": "256", "7.50": "291", - "45.50": "181" + "45.50": "181", + "56.50": "232" }, "insertion": [ @@ -27054,7 +27440,8 @@ "5.50": "212", "6.50": "256", "7.50": "291", - "45.50": "181" + "45.50": "181", + "56.50": "232" }, "insertion": [ @@ -27129,7 +27516,8 @@ "5.50": "228", "6.50": "272", "7.50": "307", - "45.50": "197" + "45.50": "197", + "56.50": "248" }, "insertion": [ @@ -27206,7 +27594,8 @@ "5.50": "212", "6.50": "256", "7.50": "292", - "45.50": "181" + "45.50": "181", + "56.50": "232" }, "insertion": [ @@ -27280,7 +27669,8 @@ "5.50": "219", "6.50": "263", "7.50": "299", - "45.50": "188" + "45.50": "188", + "56.50": "239" }, "insertion": [ @@ -27355,7 +27745,8 @@ "5.50": "212", "6.50": "256", "7.50": "291", - "45.50": "181" + "45.50": "181", + "56.50": "232" }, "insertion": [ @@ -27429,7 +27820,8 @@ "5.50": "215", "6.50": "259", "7.50": "295", - "45.50": "184" + "45.50": "184", + "56.50": "235" }, "insertion": [ @@ -27503,7 +27895,8 @@ "5.50": "217", "6.50": "261", "7.50": "296", - "45.50": "186" + "45.50": "186", + "56.50": "237" }, "insertion": [ @@ -27576,7 +27969,8 @@ "5.50": "214", "6.50": "258", "7.50": "293", - "45.50": "183" + "45.50": "183", + "56.50": "234" }, "deletion": [ @@ -27649,7 +28043,8 @@ "5.50": "213", "6.50": "257", "7.50": "292", - "45.50": "182" + "45.50": "182", + "56.50": "233" }, "insertion": [ @@ -27721,7 +28116,8 @@ "5.50": "213", "6.50": "257", "7.50": "292", - "45.50": "182" + "45.50": "182", + "56.50": "233" }, "insertion": [ @@ -27793,7 +28189,8 @@ "5.50": "219", "6.50": "263", "7.50": "297", - "45.50": "188" + "45.50": "188", + "56.50": "239" }, "insertion": [ @@ -27869,7 +28266,8 @@ "5.50": "219", "6.50": "263", "7.50": "297", - "45.50": "188" + "45.50": "188", + "56.50": "239" }, "insertion": [ @@ -27945,7 +28343,8 @@ "5.50": "216", "6.50": "260", "7.50": "293", - "45.50": "185" + "45.50": "185", + "56.50": "236" }, "insertion": [ @@ -28019,7 +28418,8 @@ "5.50": "202", "6.50": "266", "7.50": "301", - "45.50": "169" + "45.50": "169", + "56.50": "229" }, "insertion": [ @@ -28082,7 +28482,8 @@ "5.50": "221", "6.50": "277", "7.50": "312", - "45.50": "189" + "45.50": "189", + "56.50": "246" }, "deletion": [ @@ -28154,7 +28555,8 @@ "5.50": "211", "6.50": "267", "7.50": "302", - "45.50": "184" + "45.50": "180", + "56.50": "237" }, "deletion": [ @@ -28220,7 +28622,8 @@ "5.50": "209", "6.50": "273", "7.50": "308", - "45.50": "178" + "45.50": "178", + "56.50": "236" }, "deletion": [ @@ -28280,7 +28683,8 @@ "5.50": "208", "6.50": "272", "7.50": "307", - "45.50": "177" + "45.50": "177", + "56.50": "235" }, "deletion": [ @@ -28339,7 +28743,8 @@ "5.50": "209", "6.50": "273", "7.50": "308", - "45.50": "178" + "45.50": "178", + "56.50": "236" }, "deletion": [ @@ -28802,4 +29207,4 @@ "uniprot_id": "Q3C1V0", "sequence": "MTEQVIGANSVPGIIAPDNVHVIQPSNPVASGNHLQPSEVTTYPISPKVIHCDTGRANLQNLLVVNQNSAAGVQSQPIGYQRQYPVGTASLQTVPGVIQYTQGTTNLQTWPGDLQNPLNANPGLTHTSNSSQWNTSFASFTSFNPKKFINEEVRTLGVSAIQILIGLTHIFSAINPVLYYYPFVTWLSGYPLWGGLSYIVSGSLSVWAAKDPSPCVVNSSISFNIISALFAFAGIFIIITDLSLYYVTTYSKAVSGGLLPFALLEFILTCVVSHFGCQATCCRQFENVAVIPTVFSFNPANTTTSPVNATTGPVNAATGPVSATNGPVNTTIHPVNTTTSPVNTTTSPVNVTTGPVNANIGPVNVTTGPVNTTTAPAKATTSCVNAIHTSNVPPNPRTKK" } -} +} \ No newline at end of file diff --git a/data/sequence_update.php b/data/sequence_update.php index a7d92a36e..54d631d6c 100755 --- a/data/sequence_update.php +++ b/data/sequence_update.php @@ -6,6 +6,7 @@ // chdir(__DIR__); +include_once("../predict/protutils.php"); $c = file_get_contents('sequences_aligned.txt', 'rb'); if (!$c) die ('NO INPUT FILE'); @@ -18,7 +19,7 @@ $lln1 = ''; foreach ($lines as $i => $ln) -{ +{ $ln = strtoupper(str_replace("\t", ' ', $ln)); if (substr($ln,0,1) == '#') continue; @@ -86,6 +87,7 @@ if (preg_match($match, $ln)) { $regionse = []; + $rcpid = explode(" ", trim(substr($ln, 0, 11)))[0]; $r = 0; $pos1 = $posL = $posM = $posS = 0; $emmed = $spaced = $lastrgn = false; $lsites = array(); $or = trim(substr($ln, 0, 9)); @@ -119,6 +121,7 @@ { $tmrno = intval(substr($strgn, 3)); $rcpbw[$tmrno] = $r; + if (isset($prots[$rcpid])) $prots[$rcpid]["bw"]["$tmrno.50"] = "$r"; } if (substr($strgn,0,3) == 'EXR' && $pos == @$ballwein[$strgn]) @@ -127,6 +130,16 @@ $a = $exrno * 2; $b = $a + 1; $rcpbw[$a.$b] = $r; + if (isset($prots[$rcpid])) $prots[$rcpid]["bw"]["$a$b.50"] = "$r"; + } + + if (substr($strgn,0,3) == 'CYT' && $pos == @$ballwein[$strgn]) + { + $cytno = intval(substr($strgn, 3)); + $a = $cytno * 2 - 1; + $b = $a + 1; + $rcpbw[$a.$b] = $r; + if (isset($prots[$rcpid])) $prots[$rcpid]["bw"]["$a$b.50"] = "$r"; } if (isset($ells[$pos]) && $ells[$pos] != '') @@ -136,8 +149,7 @@ } } - // TODO: Read the PDB and then rewrite it with updated contents. - $rcpid = explode(" ", trim(substr($ln, 0, 11)))[0]; + // Read the PDB and then rewrite it with updated contents. $subdir = substr($rcpid, 0, 4); if (substr($rcpid, 0, 2) == "OR") $subdir = "OR".intval(substr($rcpid,2,2)); @@ -190,4 +202,11 @@ // exit; // debug step. } +} + +$fp = fopen("../data/receptor.json", "w"); +if ($fp) +{ + fwrite($fp, json_encode_pretty($prots)); + fclose($fp); } \ No newline at end of file diff --git a/data/sequences_aligned.txt b/data/sequences_aligned.txt index e0681c771..0330185c1 100755 --- a/data/sequences_aligned.txt +++ b/data/sequences_aligned.txt @@ -1,6 +1,6 @@ M L L LL LL LL M M M M L L L M LMML L L LL M M L L LL L - TMR1-------------------|---------- TMR2----------|------------------ TMR3----------------------------|------ TMR4-------|--------------- | TMR5--------------|------------------------ TMR6-------------------------------|------------ TMR7------------------------------|------ -% XXXXXX XXXXXXXXXXXXXXGNXXXXXXXXX XXXXHT PMYFFLX X XXXXXXXXXXX XXPKMLXXX XXXXXXXX XXXX CXXXXXXXXXXXXXXXXXXXXMAYDRYVAICX PLXYXXXXX XXXXXXXXXXXXXXXXXXXXXXXXXXX XXXF CXXXX XXHFFCDXXXXXXXXCXX XXXXXXXXXXXXXXXXXXX XXXXXXXXXXXXXXXXXX XXXX GRXK AFSTCASHLXVVXXXXXXXXXXXXXPXX XXX XXXX XX XXXXXXXXX P MLNPLIYSLR NKD******************************************************************* + TMR1-------------------|---------- TMR2----------|------------------ TMR3----------------------------|------ TMR4-------|--------------- | TMR5--------------|------------------------ | TMR6-------------------------------|------------ TMR7------------------------------|------ +% XXXXXX XXXXXXXXXXXXXXGNXXXXXXXXX XXXXHT PMYFFLX X XXXXXXXXXXX XXPKMLXXX XXXXXXXX XXXX CXXXXXXXXXXXXXXXXXXXXMAYDRYVAICX PLXYXXXXX XXXXXXXXXXXXXXXXXXXXXXXXXXX XXXF CXXXX XXHFFCDXXXXXXXXCXX XXXXXXXXXXXXXXXXXXX XXXXXXXXXXXXXXXXXX XSXX GRXK AFSTCASHLXVVXXXXXXXXXXXXXPXX XXX XXXX XX XXXXXXXXX P MLNPLIYSLR NKD******************************************************************* OR1A1 MRENNQSSTLEFILLGVTGQ QEQEDF FYILFLFIYPITLIGNLLIVLAIC SDVRLHN PMYFLLA N LSLVDIFFSSV TIPKMLAN HLLGSKSI SFGG CLTQMYFMIALGNTDSYILAAMAYDRAVAISR PLHYTTIMS PRSCIWLIAGSWVIGNANALPHTLLTA SLSF CGNQE VANFYCDITPLLKLSCSD IHFH VKMMYLGVGIFSVP LLCIIVSYIRVFSTVFQV PSTK GVLK AFSTCGSHLTVVSLYYGTVMGTYFRPLT NYS L KD AV ITVMYTAVT P MLNPFIYSLR NRDMKAALRKLFNKRISS OR1A2 MKKENQSFNLDFILLGVTSQ QEQNNV FFVIFLCIYPITLTGNLLIILAIC ADIRLHN PMYFLLA N LSLVDIIFSSV TIPKVLAN HLLGSKFI SFGG CLMQMYFMIALAKADSYTLAAMAYDRAVAISC PLHYTTIMS PRSCILLIAGSWVIGNTSALPHTLLTA SLSF CGNQE VANFYCDIMPLLKLSCSD VHFN VKMMYLGVGVFSLP LLCIIVSYVQVFSTVFQV PSTK SLFK AFCTCGSHLTVVFLYYGTTMGMYFRPLT SYS P KD AV ITVMYVAVT P ALNPFIYSLR NWDMKAALQKLFSKRISS OR1B1 MMSFAPNASHSPVFLLLGFSRA NISYTL LFFLFLAIYLTTILGNVTLVLLISW DSRLHS PMYYLLR G LSVIDMGLSTV TLPQLLAHLV SHYP TI PAAR CLAQFFFFYAFGVTDTLVIAVMALDRYVAICD PLHYALVMN HQRCACLLALSWVVSILHTMLRVGLVL PLCWTGDAGGNVN LPHFFCDHRPLLRASCSD IHSNELAIFFEGGFLMLGP CALIVLSYVRIGAAILRL PSAA GRRR AVSTCGSHLTMVGFLYGTIICVYFQPPF QNS QYQD MV ASVMYTAIT P LANPFVYSLH NKDVKGALCRLLEWVKVDP @@ -101,317 +101,318 @@ OR3A1 MQPESGANGTVIA OR3A2 MSLQKLMEPEAGTNRTAVAEFILLGLVQT EEMQPV VFVLLLFAYLVTTGGNLSILAAVL VEPKLHA PMYFFLG N LSVLDVGCITV TVPAMLGRLL SHKS TI SYDA CLSQLFFFHLLAGMDCFLLTAMAYDRLLAICQ PLTYSTRMS QTVQRMLVAASLACAFTNALTHTVAMS TLNF CGPNE VNHFYCDLPQLFQLSCSS TQLNELLLFAVGFIMAGTP LVLIITAYSHVAAAVLRI RSV EGRKK AFSTCGSHLTVVCLFFGRGIFNYMRLGS EEA SDKDKG VGVFNTVIN P MLNPLIYSLR NPDVQGALWQIFLGRRSLT OR3A3 MSLQKLMEPEAGTNRTAVAEFILLGLVQT EEMQPV VFVLLLFAYLVTTGGNLSILAAVL VEPKLHA PMYFFLG N LSVLDVGCITV TVPAMLGRLL SHKS TI SYDA CLSQLFFFHLLAGMDCFLLTAMAYDRLLAICQ PLTYSTRMS QTVQRMLVAASWACAFTNALTHTVAMS TLNF CGPNE VNHFYCDLPQLFQLSCSS TQLNELLLFVAAAFMAVAP LVFISVSYAHVVAAVLQI RSA EGRKK AFSTCGSHLTVVGIFYGTGVFSYMRLGS VES SDKDKG VGVFMTVIN P MLNPLIYSLR NTDVQGALCQLLVGKRSLT OR3A4 MDLGNSGNDSVVTKFVLLGLTET AALQPI LFVIFLLAYVTTIGGTLSILAAIL METKLHS PMYFFLG N LSLPDVGCVSV TVPAMLSHFI SNDR SI PYKA CLSELFFFHLLAGADCFLLTIMAYDRYLAICQ SLTYSSRMS WGIQQALVGMSCVFSFTNALTQTVALS PLNF CGPNV INHFYCDLPQPFQLSCSS VHLNGQLLFVAAAFMGVAP LVLITVSYAHVAAAVLRI RSA EGRKK AFSTCSSHLTVVGIFYGTGVFSYTRLGS VES SDKDKG IGILNTVIS P MLNPLIYWTS LLDVGCISHCSSDAGVSPGPPVQSSLCCLQFTALLSPPPGWGGLSPLNSHGL -OR4A15 MELLTNNLKFITDPFVCRLRHLSPTPSEEHMKNKNNVTEFILLGLTQN PEGQKV LFVTFLLIYMVTIMGNLLIIVTIM ASQSLGS PMYFFLA S LSFIDTVYSTA FAPKMIVDLL SEKK TI SFQG CMAQLFMDHLFAGAEVILLVVMAYDRYMAICK PLHELITMN RRVCVLMLLAAWIGGFLHSLVQFLFI YQLPF CGPNV IDNFLCDLYPLLKLACTN TYVTGLSMIANGGAICAVT FFTILLSYGVILHSLKTQ SL EGKRK AFYTCASHVTVVILFFVPCIFLYAR PNS TFP IDKS MTVVLTFIT P MLNPLIYTLK NAEMKSAMRKLWSKKVSLAGKWLYHS -OR4A16 MRPSSNVTEFVLLGLTQD PDVKKT LFVMFLLIYIVTMVGNLLIWVTTI GSPSLGS LMYFFLA Y LSLMDAIYSTA MSPKLMIDLLC DKI AI SLSA CMGQLFIEHLLGGAEVFLLVVMAYDRYVAISK PLHYLNIMN RLVCILLLVVAMIGGFVHSVVQIVFL YSLPI CGPNV IDHSVCDMYPLLELLCLD TYFIGLTVVANGGIICMVI FTFLLISCGVILNFLKTY SQ EERHK ALPTCISHIIVVALVFVPCIFMYVR PVS NFPF DKL MTVFYSIIT L MLNPLIYSLR QSEMKNAMKNLWCEKLSIVRKRVSPTLNIFIPSSKATNRR -OR4A47 MEPRKNVTDFVLLGFTQN PKEQKV LFVMFLLFYILTMVGNLLIVVTVT VSETLGS PMYFFLA G LSFIDIIYSSS ISPRLISGLFF GNN SI SFQS CMAQLFIEHIFGGSEVFLLLVMAYDCYVAICK PLHYLVIMR QWVCVVLLVVSWVGGFLHSVFQLSII YGLPF CGPNV IDHFFCDMYPLLKLVCTD THAIGLLVVANGGLACTIV FLLLLISYGVILHSLKNL SQK GRQK ALSTCSSHMTVVVFFFVPCIFMYAR PAR TFP IDKS VSVFYTVIT P MLNPLIYTLR NSEMTSAMKKLWRRDLISSST -OR4A5 MRQNNNITEFVLLGFSQD PGVQKA LFVMFLLTYLVTVVGNLLIVVDII ASPSLGS PMYFFLA C LSFIDAAYSTT ISPKLIVGLFC DKK TI SFQG CMGQLFIDHFFGGAEVFLLVVMACDRYVAICK PLHYLTIMN RQVCFLLLVVAMIGGFVHSAFQI VV YSLPF CGPNV IVHFSCDMHPLLELACTD TYFIGLTVVVNSGAICMVI FNLLLISYGVILSSLKTY SQ EKRGK ALSTCSSGSTVVVLFFVPCIFIYVR PVS NFPT DKF MTVFYTIIT H MLSPLIYTLR NSEMRNAIEKLLGKKLTIFIIGGVSVLM -OR4B1 MASTSNVTELIFTGLFQD PAVQSV CFVVFLPVYLATVVGNGLIVLTVS ISKSLDS PMYFFLS C LSLVEISYSST IAPKFIIDLLA KIK TI SLEG CLTQIFFFHFFGVAEILLIVVMAYDCYVAICK PLHYMNIIS RQLCHLLVAGSWLGGFCHSIIQILVII QLPF CGPNV IDHYFCDLQPLFKLACTD TFMEGVIVLANSGLFSVFS FLILVSSYIVILVNLRNH SA EGRHK ALSTCASHITVVILFFGPAIFLYMR PSS TFT EDKL VAVFYTVIT P MLNPIIYTLR NAEVKIAIRRLWSKKENPGRE -OR4C11 MQQNNSVPEFILLGLTQD PLRQKI VFVIFLIFYMGTVVGNMLIIVTIK SSRTLGS PMYFFLF Y LSFADSCFSTS TAPRLIVDAL SEKK II TYNE CMTQVFALHLFGCMEIFVLILMAVDRYVAICK PLRYPTIMS QQVCIILIVLAWIGSLIHSTAQIILAL RLPF CGPYL IDHYCCDLQPLLKLACMD TYMINLLLVSNSGAICSSS FMILIISYIVILHSLRNH SAK GKKK ALSACTSHIIVVILFFGPCIFIYTR PPT TFP MDKM VAVFYTIGT P FLNPLIYTLR NAEVKNAMRKLWHGKIISENKG -OR4C12 MEKKKNVTEFILIGLTQN PIMEKV TFVVFLVLYMITLSGNLLIVVTIT TSQALSS PMYFFLT H LSLIDTVYSSS SAPKLIVD SFQEKKII SFNG CMAQAYAEHIFGATEIILLTVMACDCYVAICK PLNYTTIMS HSLCILLVAVAWVGGFLHATIQILFTV WLPF CGPNV IGHFMCDLYPLLKLVCID THTLGLFVAVNSGFICLLN FLILVVSYVIILRSLKNN SL EGRCK ALSTCISHIIVVVLFFVPCIFVYLR SVT TLP IDKA VAVFYTMVV P MLNPVVYTLR NAEVKSAIRKLWRKKVTSDND -OR4C13 MANRNNVTEFILLGLTEN PKMQKI IFVVFSVIYINAMIGNVLIVVTIT ASPSLRS PMYFFLA Y LSFIDACYSSV NTPKLITD SLYENKTI LFNG CMTQVFGEHFFRGVEVILLTVMAYDHYVAICK PLHYTTVMK QHVCSLLVGVSWVGGFLHATIQILFIC QLPF CGPNV IDHFMCDLYTLINLACTN THTLGLFIAANSGFICLLN CLLLLVSCVVILYSLKTH SL EARHE ALSTCVSHITVVILSFIPCIFVYMR PPA TLP IDKA VAVFYTMIT S MLNPLIYTLR NAQMKNAIRKLCSRKAISSVK -OR4C15 MQNQSFVTEFVLLGLSQNP NVQEIV FVVFLFVYIATVGGNMLIVVTILS SPALLVS PMYFFLG F LSFLDACFSSV ITPKMIVD SLYVTKTI SFEG CMMQLFAEHFFAGVEVIVLTAMAYDRYVAICK PLHYSSIMN RRLCGILMGVAWTGGLLHSMIQILFT FQLPF CGPNV INHFMCDLYPLLELACTD THIFGLMVVINSGFICIIN FSLLLVSYAVILLSLRTH SS EGRWK ALSTCGSHIAVVILFFVPCIFVYTR PPS AFS LDKM AAIFYIILN P LLNPLIYTFR NKEVKQAMRRIWNRLMVVSDEKENIKL -OR4C16 MQLNNNVTEFILLGLTQD PFWKKI VFVIFLRLYLGTLLGNLLIIISVK TSQALKN PMFFFLF Y LSLSDTCLSTS ITPRMIVDALL KKT TI SFSE CMIQVFSSHVFGCLEIFILILTAVDRYVDICK PLHYMTIIS QWVCGVLMAVAWVGSCVHSLVQIFLAL SLPF CGPNV INHCFCDLQPLLKQACSE TYVVNLLLVSNSGAICAVS YVMLIFSYVIFLHSLRNH SA EVIKK ALSTCVSHIIVVILFFGPCIFMYTC LAT VFP MDKM IAVFYTVGT S FLNPVIYTLK NTEVKSAMRKLWSKKLITDDKR -OR4C3 MDIPQNITEFFMLGLSQN SEVQRV LFVVFLLIYVVTVCGNMLIVVTIT SSPTLAS PVYFFLA N LSFIDTFYSSS MAPKLIAD SLYEGRTI SYEC CMAQLFGAHFLGGVEIILLTVMAYDRYVAICK PLHNTTIMT RHLCAMLVGVAWLGGFLHSLVQLLLVL WLPF CGPNV INHFACDLYPLLEVACTN TYVIGLLVVANSGLICLLN FLMLAASYIVILYSLRSH SA DGRCK ALSTCGAHFIVVALFFVPCIFTYVH PFS TLP IDKN MALFYGILT P MLNPLIYTLR NEEVKNAMRKLFTW -OR4C45 MNNVIEFILLGLTHNPELQK FLFVMF LITYLITLAGNLFISVIIFISPAL GSPMYSF PSYLFII D IFCSSSIAPKM NFDLISEK NTISFNGCM TQLF TEHFFYYYYYYTLTEIILLSVMAYDHYVAIRK PLHYATIMS QPMCGFLMVVAGILGFVHGGIQTLFIA QLPF CGPNV INHFMCDLVPLLELACTD THTLGPLIAANSGSLCFLI FSMLVASYVIILCFLRTH SS EGRRK ALSSCASHIFIVILFFVPFSYLYLR P T SFPT DKA VTVFCTLFT P MLNPLIYTLK NKEVKNVIKKLWKQIMTTDDK -OR4C46 MENRNNMTEFVLLGLTEN PKMQKI IFVVFFVIYIITVVGYVLIVVTIT ASPSLGS PMYLSLA Y LSFIDACYSSV NTPNLITH SLYGKKAI LFNG CMTQVFGEHFFGGAEGILLTVMAYDHYVAICK PLHYMTIMN QCVCALLMGVVWMGGFLHATIQILFI FQLPF CGPNV IDHFMCDLNPLLNLACTD THMLELFIAANSGFICLLN FALLLVSYVVILCSLRTH SL EARHK ALSTCVSHITVVILFFVPCIFVYMR PAA TLP IDKA VAIFYTMIT P MLNPLIYTLK NAQMKNAIRKLCSRKDISGDK -OR4C5 MYVSNCNPCAIHRKINYPNTKLDFEQVNNITEFILLGLTQN AEAQKL LFAVFTLIYFLTMVDNLIIVVTIT TSPALDS PVYFFLS F FSFIDGCSSST MAPKMIFDLL TEKK TI SFSG CMTQLFVEHFFGGVEIILLVVMAYDCYVAICK PLYYLITMN RQVCGLLVAMAWVGGFLHALIQMLLIV WLPF CGPNV IDHFICDLFPLLKLSCTD THVFGLFVAANSGLMCMLI FSILITSYVLILCS QR K ALSTCAFHITVVVLFFVPCILVYLR PMI TFP IDKA VSVFYTVVT P MLNPLIYTLR NTEVKNAMKQLWSQIIWGNNLCD -OR4C6 MENQNNVTEFILLGLTEN LELWKI FSAVFLVMYVATVLENLLIVVTII TSQSLRS PMYFFLT F LSLLDVMFSSV VAPKVIVD TLSKSTTI SLKG CLTQLFVEHFFGGVGIILLTVMAYDRYVAICK PLHYTIIMS PRVCCLMVGGAWVGGFMHAMIQLLFM YQIPF CGPNI IDHFICDLFQLLTLACTD THILGLLVTLNSGMMCVAI FLILIASYTVILCSLKSY SSK GRHK ALSTCSSHLTVVVLFFVPCIFLYMR PVV THP IDKA MAVSDSIIT P MLNPLIYTLR NAEVKSAMKKLWMKWEALAGK -OR4D1 MEPQNTTQVSMFVLLGFSQT QELQKF LFLLFLLVYVTTIVGNLLIMVTVT FDCRLHT PMYFLLR N LALIDLCYSTV TSPKMLVDFL HETK TI SYQG CMAQIFFFHLLGGGTVFFLSVMAYDRYIAISQ PLRYVTIMN TQLCVGLVVAAWVGGFVHSIVQLALIL PLPF CGPNI LDNFYCDVPQVLRLACTD TSLLEFLMISNSGLLVIIW FLLLLISYTVILVMLRSH SGK ARRK AASTCTTHIIVVSMIFIPCIYIYTW PFT PFL MDKA VSISYTVMT P MLNPMIYTLR NQDMKAAMRRLGKCLVICRE -OR4D10 MEMENCTRVKEFIFLGLTQN REVSLV LFLFLLLVYVTTLLGNLLIMVTVT CESRLHT PMYFLLH N LSIADICFSSI TVPKVLVDLL SERK TI SFNH CFTQMFLFHLIGGVDVFSLSVMALDRYVAISK PLHYATIMS RDHCIGLTVAAWLGGFVHSIVQISLLL PLPF CGPNV LDTFYCDVHRVLKLAHTD IFILELLMISNNGLLTTLW FFLLLVSYIVILSLPKSQ AG EGRRK AISTCTSHITVVTLHFVPCIYVYAR PFT ALP MDKA ISVTFTVIS P LLNPLIYTLR NHEMKSAMRRLKRRLVPSDRK -OR4D11 MELGNVTRVKEFIFLGLTQS QDQSLV LFLFLCLVYMTTLLGNLLIMVTVT CESRLHT PMYFLLR N LAILDICFSST TAPKVLLDLL SKKK TI SYTS CMTQIFLFHLLGGADIFSLSVMAFDCYMAISK PLHYVTIMS RGQCTALISASWMGGFVHSIVQISLLL PLPF CGPNV LDTFYCDVPQVLKLTCTD TFALEFLMISNNGLVTTLW FIFLLVSYTVILMTLRSQ AGG GRRK AISTCTSHITVVTLHFVPCIYVYAR PFT ALPT EKA ISVTFTVIS P LLNPLIYTLR NQEMKSAMRRLKRRLVPSERE -OR4D2 METGNLTWVSDFVFLGLSQT RELQRF LFLMFLFVYITTVMGNILIIITVT SDSQLHT PMYFLLR N LAVLDLCFSSV TAPKMLVDLL SEKK TI SYQG CMGQIFFFHFLGGAMVFFLSVMAFDRLIAISR PLRYVTVMN TQLWVGLVVATWVGGFVHSIVQLALML PLPF CGPNI LDNFYCDVPQVLRLACTD TSLLEFLKISNSGLLDVVW FFLLLMSYLFILVMLRSH PG EARRK AASTCTTHIIVVSMIFVPSIYLYAR PFT PFP MDKL VSIGHTVMT P MLNPMIYTLR NQDMQAAVRRLGRHRLV -OR4D5 MNPANHSQVAGFVLLGLSQV WELRFV FFTVFSAVYFMTVVGNLLIVVIVT SDPHLHT TMYFLLG N LSFLDFCYSSI TAPRMLVDLL SGNP TI SFGG CLTQLFFFHFIGGIKIFLLTVMAYDRYIAISQ PLHYTLIMN QTVCALLMAASWVGGFIHSIVQIALTI QLPF CGPDK LDNFYCDVPQLIKLACTD TFVLELLMVSNNGLVTLMC FLVLLGSYTALLVMLRSH SR EGRSK ALSTCASHIAVVTLIFVPCIYVYTR PFR TFP MDKA VSVLYTIVT P MLNPAIYTLR NKEVIMAMKKLWRRKKDPIGPLEHRPLH -OR4D6 MDQINHTNVKEFFFLELTRS RELEFF LFVVFFAVYVATVLGNALIVVTIT CESRLHT PMYFLLR N KSVLDIVFSSI TVPKFLVDLL SDRK TI SYND CMAQIFFFHFAGGADIFFLSVMAYDRYLAIAK PLHYVTMMR KEVWVALVVASWVSGGLHSIIQVILML PFPF CGPNT LDAFYCYVLQVVKLACTD TFALELFMISNNGLVTLLW FLLLLGSYTVILVMLRSH SG EGRNK ALSTCTSHMLVVTLHFVPCVYIYCR PFM TLP MDTT ISINNTVIT P MLNPIIYSLR NQEMKSAMQRLQRRLGPSESRKWG -OR4D9 MDQRNYTRVKEFTFLGITQS RELSQV LFTFLFLVYMTTLMGNFLIMVTVT CESHLHT PMYFLLR N LSILDICFSSI TAPKVLIDLL SETK TI SFSG CVTQMFFFHLLGGADVFSLSVMAFDRYIAISK PLHYMTIMS RGRCTGLIVASWVGGFVHSIAQISLLL PLPF CGPNV LDTFYCDVPQVLKLACTD TFTLELLMISNNGLVSWFV FFFLLISYTVILMMLRSH TG EGRRK AISTCTSHITVVTLHFVPCIYVYAR PFT ALPT DTA ISVTFTVIS P LLNPIIYTLR NQEMKLAMRKLKRRLGQSERILIQ -OR4E2 MDSLNQTRVTEFVFLGLTDN RVLEML FFMAFSAIYMLTLSGNILIIIATV FTPSLHT PMYFFLS N LSFIDICHSSV TVPKMLEGLLL ERK TI SFDN CITQLFFLHLFACAEIFLLIIVAYDRYVAICT PLHYPNVMN MRVCIQLVFALWLGGTVHSLGQTFLTI RLPY CGPNI IDSYFCDVPLVIKLACTD TYLTGILIVTNSGTISLSC FLAVVTSYMVILVSLRKH SA EGRQK ALSTCSAHFMVVALFFGPCIFIYTR PDT SFS IDKV VSVFYTVVT P LLNPFIYTLR NEEVKSAMKQLRQRQVFFTKSYT -OR4F15 MNGMNHSVVSEFVFMGLTNS REIQLL LFVFSLLFYFASMMGNLVIVFTVT MDAHLHS PMYFLLA N LSIIDMAFCSI TAPKMICDIF KKHK AI SFRG CITQIFFSHALGGTEMVLLIAMAFDRYMAICK PLHYLTIMS PRMCLYFLATSSIIGLIHSLVQLVFVV DLPF CGPNI FDSFYCDLPRLLRLACTN TQELEFMVTVNSGLISVGS FVLLVISYIFILFTVWKH SSG GLAK ALSTLSAHVTVVILFFGPLMFFYTW PSP TSH LDKY LAIFDAFIT P FLNPVIYTFR NKDMKVAMRRLCSRLAHFTKIL -OR4F17 MVTEFIFLGLSDS QGLQTF LFMLFFVFYGGIVFGNLLIVITVV SDSHLHS PMYFLLA N LSLIDLSLSSV TAPKMITDFF SQRK VI SFKG CLVQIFLLHFFGGSEMVILIAMGFDRYIAICK PLHYTTIMC GNACVGIMAVAWGIGFLHSVSQLAFAV HLPF CGPNE VDSFYCDLPRVIKLACTD TYRLDIMVIANSGVLTVCS FVLLIISYTIILMTIQHR PL DKSSK ALSTLTAHITVVLLFFGPCVFIYAW PFP IKS LDKF LAVFYSVIT P LLNPIIYTLR NKDMKTAIRQLRKWDAHSSVKF -OR4F21 MDGENHSVVSEFLFLGLTHS WEIQLL LLVFSSVLYVASITGNIFIVFSVT TDPHLHS PMYFLLA S LSFIDLGACSV TSPKMIYDLF RKRK VI SFGG CIAQIFFIHVIGGVEMVLLIAMAFDRYVALCK PLHYLTIMS PRMCLSFLAVAWTLGVSHSLFQLAFLV NLAF CGPNV LDSFYCDLPRLLRLACTD TYRLQFMVTVNSGFICVGT FFILLISYVFILFTVWKH SSG GSSK ALSTLSAHSTVVLLFFGPPMFVYTR PHP NSQ MDKF LAIFDAVLT P FLNPVVYTFR NKEMKAAIKRVCKQLVIYKKIS -OR4F3 MDGENHSVVSEFLFLGLTHS WEIQLL LLVFSSVLYVASITGNILIVFSVT TDPHLHS PMYFLLA S LSFIDLGACSV TSPKMIYDLF RKRK VI SFGG CIAQIFFIHVVGGVEMVLLIAMAFDRYVALCK PLHYLTIMS PRMCLSFLAVAWTLGVSHSLFQLAFLV NLAF CGPNV LDSFYCDLPRLLRLACTD TYRLQFMVTVNSGFICVGT FFILLISYVFILFTVWKH SSG GSSK ALSTLSAHSTVVLLFFGPPMFVYTR PHP NSQ MDKF LAIFDAVLT P FLNPVVYTFR NKEMKAAIKRVCKQLVIYKRIS -OR4F4 MVTEFIFLGLSDS QELQTF LFMLFFVFYGGIVFGNLLIVITVV SDSHLHS PMYFLLA N LSLIDLSLSSV TAPKMITDFF SQRK VI SFKG CLVQIFLLHFFGGSEMVILIAMGFDRYIAICK PLHYTTIMC GNACVGIMAVAWGIGFLHSVSQLAFAV HLPF CGPNE VDSFYCDLPRVIKLACTD TYRLDIMVIANSGVLTVCS FVLLIISYTIILMTIQHC PL DKSSK ALSTLTAHITVVLLFFGPCVFIYAW PFP IKS LDKF LAVFYSVIT P LLNPIIYTLR NKDMKTAIRRLRKWDAHSSVKF -OR4F5 MVTEFIFLGLSDS QELQTF LFMLFFVFYGGIVFGNLLIVITVV SDSHLHS PMYFLLA N LSLIDLSLSSV TAPKMITDFF SQRK VI SFKG CLVQIFLLHFFGGSEMVILIAMGFDRYIAICK PLHYTTIMC GNACVGIMAVTWGIGFLHSVSQLAFAV HLLF CGPNE VDSFYCDLPRVIKLACTD TYRLDIMVIANSGVLTVCS FVLLIISYTIILMTIQHR PL DKSSK ALSTLTAHITVVLLFFGPCVFIYAW PFP IKS LDKF LAVFYSVIT P LLNPIIYTLR NKDMKTAIRQLRKWDAHSSVKF -OR4F6 MDEANHSVVSEFVFLGLSDS RKIQLL LFLFFSVFYVSSLMGNLLIVLTVT SDPRLQS PMYFLLA N LSIINLVFCSS TAPKMIYDLF RKHK TI SFGG CVVQIFFIHAVGGTEMVLLIAMAFDRYVAICK PLHYLTIMN PQRCILFLVISWIIGIIHSVIQLAFVV DLLF CGPNE LDSFFCDLPRFIKLACIE TYTLGFMVTANSGFISLAS FLILIISYIFILVTVQKK SSG GIFK AFSMLSAHVIVVVLVFGPLIFFYIF PFP TSH LDKF LAIFDAVIT P VLNPVIYTFR NKEMMVAMRRRCSQFVNYSKIF -OR4K1 MAHTNESMVSEFVLLGLSNS WGLQLF FFAIFSIVYVTSVLGNVLIIVIIS FDSHLNS PMYFLLS N LSFIDICQSNF ATPKMLVDFFI ERK TI SFEG CMAQIFVLHSFVGSEMMLLVAMAYDRFIAICK PLHYSTIMN RRLCVIFVSISWAVGVLHSVSHLAFTV DLPF CGPNE VDSFFCDLPLVIELACMD TYEMEIMTLTNSGLISLSC FLALIISYTIILIGVRCR SSS GSSK ALSTLTAHITVVILFFGPCIYFYIW PFS RLP VDKF LSVFYTVCT P LLNPIIYSLR NEDVKAAMWKLRNRHVNSWKN -OR4K13 MERANHSVVSEFILLGLSKS QNLQIL FFLGFSVVFVGIVLGNLLILVTVT FDSLLHT PMYFLLS N LSCIDMILASF ATPKMIVDFL RERK TI SWWG CYSQMFFMHLLGGSEMMLLVAMAIDRYVAICK PLHYMTIMS PRVLTGLLLSSYAVGFVHSSSQMAFML TLPF CGPNV IDSFFCDLPLVIKLACKD TYILQLLVIADSGLLSLVC FLLLLVSYGVIIFSVRYR AAS RSSK AFSTLSAHITVVTLFFAPCVFIYVW PFS RYS VDKI LSVFYTIFT P LLNPIIYTLR NQEVKAAIKKRLCI -OR4K14 MDPQNYSLVSEFVLHGLCTSR HLQNFF FIFFFGVYVAIMLGNLLILVTVIS DPCLHSS PMYFLLG N LAFLDMWLASF ATPKMIRDFL SDQK LI SFGG CMAQIFFLHFTGGAEMVLLVSMAYDRYVAICK PLHYMTLMS WQTCIRLVLASWVVGFVHSISQVAFTV NLPY CGPNE VDSFFCDLPLVIKLACMD TYVLGIIMISDSGLLSLSC FLLLLISYTVILLAIRQR AAG STSK ALSTCSAHIMVVTLFFGPCIFVYVR PFS RFS VDKL LSVFYTIFT P LLNPIIYTLR NEEMKAAMKKLQNRRVTFQ -OR4K15 MLTSLTDLCFSPIQVAEIKSLPKSMNETNHSRVTEFVLLGLSSS RELQPF LFLTFSLLYLAILLGNFLIILTVT SDSRLHT PMYFLLA N LSFIDVCVASF ATPKMIADFLV ERK TI SFDA CLAQIFFVHLFTGSEMVLLVSMAYDRYVAICK PLHYMTVMS RRVCVVLVLISWFVGFIHTTSQLAFTV NLPF CGPNK VDSFFCDLPLVTKLACID TYVVSLLIVADSGFLSLSS FLLLVVSYTVILVTVRNR SSA SMAK ARSTLTAHITVVTLFFGPCIFIYVW PFS SYS VDKV LAVFYTIFT L ILNPVIYTLR NKEVKAAMSKLKSRYLKPSQVSVVIRNVLFLETK -OR4K17 MEAMKLLNQSQVSEFILLGLTSS QDVEFL LFALFSVIYVVTVLGNLLIIVTVF NTPNLNT PMYFLLG N LSFVDMTLASF ATPKVILNLL KKQK VI SFAG CFTQIFLLHLLGGVEMVLLVSMAFDRYVAICK PLHYMTIMN KKVCVLLVVTSWLLGLLHSGFQIPFAV NLPF CGPNV VDSIFCDLPLVTKLACID IYFVQVVIVANSGIISLSC FIILLISYSLILITIKNH SPT GQSK ARSTLTAHITVVILFFGPCIFIYIW PFG NHS VDKF LAVFYTIIT P ILNPIIYTLR NKEMKISMKKLWRAFVNSREDT -OR4K2 MDVGNKSTMSEFVLLGLSNS WELQMF FFMVFSLLYVATMVGNSLIVITVI VDPHLHS PMYFLLT N LSIIDMSLASF ATPKMITD YL TGHKTI SFDG CLTQIFFLHLFTGTEIILLMAMSFDRYIAICK PLHYASVIS PQVCVALVVASWIMGVMHSMSQVIFAL TLPF CGPYE VDSFFCDLPVVFQLACVD TYVLGLFMISTSGIIALSC FIVLFNSYVIVLVTVKHH SSR GSSK ALSTCTAHFIVVFLFFGPCIFIYMW PLS SFLT DKI LSVFYTIFT P TLNPIIYTLR NQEVKIAMRKLKNRFLNFNKAMPS -OR4K3 MAWSNQSAVTEFILRGLSSS LELQIF YFLFFSIVYAATVLGNLLIVVTIA SEPHLHS PMYFLLG N LSFIDMSLASF ATPKMIADFL REHK AI SFEG CMTQMFFLHLLGGAEIVLLISMSFDRYVAICK PLHYLTIMS RRMCVGLVILSWIVGIFHALSQLAFTV NLPF CGPNE VDSFFCDLPLVIKLACVD TYILGVFMISTSGMIALVC FILLVISYTIILVTVRQR SSG GSSK ALSTCSAHFTVVTLFFGPCTFIYVW PFT NFP IDKV LSVFYTIYT P LLNPVIYTVR NKDVKYSMRKLSSHIFKSRKTDHTP -OR4K5 MDKSNSSVVSEFVLLGLCSS QKLQLF YFCFFSVLYTVIVLGNLLIILTVT SDTSLHS PMYFLLG N LSFVDICQASF ATPKMIADFL SAHE TI SFSG CIAQIFFIHLFTGGEMVLLVSMAYDRYVAICK PLYYVVIMS RRTCTVLVMISWAVSLVHTLSQLSFTV NLPF CGPNV VDSFFCDLPRVTKLACLD SYIIEILIVVNSGILSLST FSLLVSSYIIILVTVWLK SSA AMAK AFSTLASHIAVVILFFGPCIFIYVW PFT ISP LDKF LAIFYTVFT P VLNPIIYTLR NRDMKAAVRKIVNHYLRPRRISEMSLVVRTSFH -OR4L1 MDLKNGSLVTEFILLGFFGR WELQIF FFVTFSLIYGATVMGNILIMVTVT CRSTLHS PLYFLLG N LSFLDMCLSTA TTPKMIIDLL TDHK TI SVWG CVTQMFFMHFFGGAEMTLLIIMAFDRYVAICK PLHYRTIMS HKLLKGFAILSWIIGFLHSISQIVLTM NLPF CGHNV INNIFCDLPLVIKLACIE TYTLELFVIADSGLLSFTC FILLLVSYIVILVSVPKK SSH GLSK ALSTLSAHIIVVTLFFGPCIFIYVW PFS SLAS NKT LAVFYTVIT P LLNPSIYTLR NKKMQEAIRKLRFQYVSSAQNF -OR4M1 METANYTKVTEFVLTGLSQT REVQLV LFVIFLSFYLFILPGNILIICTIR LDPHLTS PMYFLLA N LALLDIWYSSI TAPKMLIDFFV ERK II SFGG CIAQLFFLHFVGASEMFLLTVMAYDRYAAICR PLHYATIMN RRLCCILVALSWMGGFIHSIIQVALIV RLPF CGPNE LDSYFCDITQVVRIACAN TFPEELVMICSSGLISVVC FIALLMSYAFLLALLKKH SGS GENTNR AMSTCYSHITIVVLMFGPSIYIYAR PFD SFS LDKV VSVFHTVIF P LLNPIIYTLR NKEVKAAMRKVVTKYILCEEK -OR4M2 METANYTKVTEFVLTGLSQT PEVQLV LFVIFLSFYLFILPGNILIICTIS LDPHLTS PMYFLLA N LAFLDIWYSSI TAPEMLIDFFV ERK II SFDG CIAQLFFLHFAGASEMFLLTVMAFDLYTAICR PLHYATIMN QRLCCILVALSWRGGFIHSIIQVALIV RLPF CGPNE LDSYFCDITQVVRIACAN TFPEELVMICSSGLISVVC LIALLMSYAFLLALFKKL SGS GENTNR AMSTCYSHITIVVLMFGPSIYIYAR PFD SFS LDKV VSVFNTLIF P LRNPIIYTLR NKEVKAAMRKLVTKYILCKEK -OR4N2 MESENRTVIREFILLGLTQS QDIQLL VFVLVLIFYFIILPGNFLIIFTIK SDPGLTA PLYFFLG N LAFLDASYSFI VAPRMLVDF LSAKK II SYRG CITQLFFLHFLGGGEGLLLVVMAFDRYIAICR PLHYPTVMN PRTCYAMMLALWLGGFVHSIIQVVLIL RLPF CGPNQ LDNFFCDVPQVIKLACTD TFVVELLMVFNSGLMTLLC FLGLLASYAVILCRIRGS SS EAKNK AMSTCITHIIVIFFMFGPGIFIYTR PFR AFP ADKV VSLFHTVIF P LLNPVIYTLR NQEVKASMKKVFNKHIA -OR4N4 MKIANNTVVTEFILLGLTQS QDIQLL VFVLILIFYLIILPGNFLIIFTIR SDPGLTA PLYLFLG N LAFLDASYSFI VAPRMLVDF LSEKK VI SYRG CITQLFFLHFLGGGEGLLLVVMAFDRYIAICR PLHCSTVMN PRACYAMMLALWLGGFVHSIIQVVLIL RLPF CGPNQ LDNFFCDVRQVIKLACTD MFVVELLMVFNSGLMTLLC FLGLLASYAVILCHVRRA AS EGKNK AMSTCTTRVIIILLMFGPAIFIYMC PFR ALP ADKM VSLFHTVIF P LMNPMIYTLR NQEVKTSMKRLLSRHVVCQVDFIIRN +OR4A15 MELLTNNLKFITDPFVCRLRHLSPTPSEEHMKNKNNVTEFILLGLTQN PEGQKV LFVTFLLIYMVTIMGNLLIIVTIM ASQSLGS PMYFFLA S LSFIDTVYSTA FAPKMIVDLL SEKK TI SFQG CMAQLFMDHLFAGAEVILLVVMAYDRYMAICK PLHELITMN RRVCVLMLLAAWIGGFLHSLVQFLFI YQLPF CGPNV IDNFLCDLYPLLKLACTN TYVTGLSMIANGGAICAVT FFTILLSYGVILHSLKTQ SL EGKRK AFYTCASHVTVVILFFVPCIFLYARPNS TFP IDKS MTVVLTFIT P MLNPLIYTLK NAEMKSAMRKLWSKKVSLAGKWLYHS +OR4A16 MRPSSNVTEFVLLGLTQD PDVKKT LFVMFLLIYIVTMVGNLLIWVTTI GSPSLGS LMYFFLA Y LSLMDAIYSTA MSPKLMIDLLC DKI AI SLSA CMGQLFIEHLLGGAEVFLLVVMAYDRYVAISK PLHYLNIMN RLVCILLLVVAMIGGFVHSVVQIVFL YSLPI CGPNV IDHSVCDMYPLLELLCLD TYFIGLTVVANGGIICMVI FTFLLISCGVILNFLKTY SQ EERHK ALPTCISHIIVVALVFVPCIFMYVRPVS NFPF DKL MTVFYSIIT L MLNPLIYSLR QSEMKNAMKNLWCEKLSIVRKRVSPTLNIFIPSSKATNRR +OR4A47 MEPRKNVTDFVLLGFTQN PKEQKV LFVMFLLFYILTMVGNLLIVVTVT VSETLGS PMYFFLA G LSFIDIIYSSS ISPRLISGLFF GNN SI SFQS CMAQLFIEHIFGGSEVFLLLVMAYDCYVAICK PLHYLVIMR QWVCVVLLVVSWVGGFLHSVFQLSII YGLPF CGPNV IDHFFCDMYPLLKLVCTD THAIGLLVVANGGLACTIV FLLLLISYGVILHSLKNL SQK GRQK ALSTCSSHMTVVVFFFVPCIFMYARPAR TFP IDKS VSVFYTVIT P MLNPLIYTLR NSEMTSAMKKLWRRDLISSST +OR4A5 MRQNNNITEFVLLGFSQD PGVQKA LFVMFLLTYLVTVVGNLLIVVDII ASPSLGS PMYFFLA C LSFIDAAYSTT ISPKLIVGLFC DKK TI SFQG CMGQLFIDHFFGGAEVFLLVVMACDRYVAICK PLHYLTIMN RQVCFLLLVVAMIGGFVHSAFQI VV YSLPF CGPNV IVHFSCDMHPLLELACTD TYFIGLTVVVNSGAICMVI FNLLLISYGVILSSLKTY SQ EKRGK ALSTCSSGSTVVVLFFVPCIFIYVRPVS NFPT DKF MTVFYTIIT H MLSPLIYTLR NSEMRNAIEKLLGKKLTIFIIGGVSVLM +OR4B1 MASTSNVTELIFTGLFQD PAVQSV CFVVFLPVYLATVVGNGLIVLTVS ISKSLDS PMYFFLS C LSLVEISYSST IAPKFIIDLLA KIK TI SLEG CLTQIFFFHFFGVAEILLIVVMAYDCYVAICK PLHYMNIIS RQLCHLLVAGSWLGGFCHSIIQILVII QLPF CGPNV IDHYFCDLQPLFKLACTD TFMEGVIVLANSGLFSVFS FLILVSSYIVILVNLRNH SA EGRHK ALSTCASHITVVILFFGPAIFLYMRPSS TFT EDKL VAVFYTVIT P MLNPIIYTLR NAEVKIAIRRLWSKKENPGRE +OR4C11 MQQNNSVPEFILLGLTQD PLRQKI VFVIFLIFYMGTVVGNMLIIVTIK SSRTLGS PMYFFLF Y LSFADSCFSTS TAPRLIVDAL SEKK II TYNE CMTQVFALHLFGCMEIFVLILMAVDRYVAICK PLRYPTIMS QQVCIILIVLAWIGSLIHSTAQIILAL RLPF CGPYL IDHYCCDLQPLLKLACMD TYMINLLLVSNSGAICSSS FMILIISYIVILHSLRNH SAK GKKK ALSACTSHIIVVILFFGPCIFIYTRPPT TFP MDKM VAVFYTIGT P FLNPLIYTLR NAEVKNAMRKLWHGKIISENKG +OR4C12 MEKKKNVTEFILIGLTQN PIMEKV TFVVFLVLYMITLSGNLLIVVTIT TSQALSS PMYFFLT H LSLIDTVYSSS SAPKLIVD SFQEKKII SFNG CMAQAYAEHIFGATEIILLTVMACDCYVAICK PLNYTTIMS HSLCILLVAVAWVGGFLHATIQILFTV WLPF CGPNV IGHFMCDLYPLLKLVCID THTLGLFVAVNSGFICLLN FLILVVSYVIILRSLKNN SL EGRCK ALSTCISHIIVVVLFFVPCIFVYLRSVT TLP IDKA VAVFYTMVV P MLNPVVYTLR NAEVKSAIRKLWRKKVTSDND +OR4C13 MANRNNVTEFILLGLTEN PKMQKI IFVVFSVIYINAMIGNVLIVVTIT ASPSLRS PMYFFLA Y LSFIDACYSSV NTPKLITD SLYENKTI LFNG CMTQVFGEHFFRGVEVILLTVMAYDHYVAICK PLHYTTVMK QHVCSLLVGVSWVGGFLHATIQILFIC QLPF CGPNV IDHFMCDLYTLINLACTN THTLGLFIAANSGFICLLN CLLLLVSCVVILYSLKTH SL EARHE ALSTCVSHITVVILSFIPCIFVYMRPPA TLP IDKA VAVFYTMIT S MLNPLIYTLR NAQMKNAIRKLCSRKAISSVK +OR4C15 MQNQSFVTEFVLLGLSQNP NVQEIV FVVFLFVYIATVGGNMLIVVTILS SPALLVS PMYFFLG F LSFLDACFSSV ITPKMIVD SLYVTKTI SFEG CMMQLFAEHFFAGVEVIVLTAMAYDRYVAICK PLHYSSIMN RRLCGILMGVAWTGGLLHSMIQILFT FQLPF CGPNV INHFMCDLYPLLELACTD THIFGLMVVINSGFICIIN FSLLLVSYAVILLSLRTH SS EGRWK ALSTCGSHIAVVILFFVPCIFVYTRPPS AFS LDKM AAIFYIILN P LLNPLIYTFR NKEVKQAMRRIWNRLMVVSDEKENIKL +OR4C16 MQLNNNVTEFILLGLTQD PFWKKI VFVIFLRLYLGTLLGNLLIIISVK TSQALKN PMFFFLF Y LSLSDTCLSTS ITPRMIVDALL KKT TI SFSE CMIQVFSSHVFGCLEIFILILTAVDRYVDICK PLHYMTIIS QWVCGVLMAVAWVGSCVHSLVQIFLAL SLPF CGPNV INHCFCDLQPLLKQACSE TYVVNLLLVSNSGAICAVS YVMLIFSYVIFLHSLRNH SA EVIKK ALSTCVSHIIVVILFFGPCIFMYTCLAT VFP MDKM IAVFYTVGT S FLNPVIYTLK NTEVKSAMRKLWSKKLITDDKR +OR4C3 MDIPQNITEFFMLGLSQN SEVQRV LFVVFLLIYVVTVCGNMLIVVTIT SSPTLAS PVYFFLA N LSFIDTFYSSS MAPKLIAD SLYEGRTI SYEC CMAQLFGAHFLGGVEIILLTVMAYDRYVAICK PLHNTTIMT RHLCAMLVGVAWLGGFLHSLVQLLLVL WLPF CGPNV INHFACDLYPLLEVACTN TYVIGLLVVANSGLICLLN FLMLAASYIVILYSLRSH SA DGRCK ALSTCGAHFIVVALFFVPCIFTYVHPFS TLP IDKN MALFYGILT P MLNPLIYTLR NEEVKNAMRKLFTW +OR4C45 MNNVIEFILLGLTHNPELQK FLFVMF LITYLITLAGNLFISVIIFISPAL GSPMYSF PSYLFII D IFCSSSIAPKM NFDLISEK NTISFNGCM TQLF TEHFFYYYYYYTLTEIILLSVMAYDHYVAIRK PLHYATIMS QPMCGFLMVVAGILGFVHGGIQTLFIA QLPF CGPNV INHFMCDLVPLLELACTD THTLGPLIAANSGSLCFLI FSMLVASYVIILCFLRTH SS EGRRK ALSSCASHIFIVILFFVPFSYLYLRP T SFPT DKA VTVFCTLFT P MLNPLIYTLK NKEVKNVIKKLWKQIMTTDDK +OR4C46 MENRNNMTEFVLLGLTEN PKMQKI IFVVFFVIYIITVVGYVLIVVTIT ASPSLGS PMYLSLA Y LSFIDACYSSV NTPNLITH SLYGKKAI LFNG CMTQVFGEHFFGGAEGILLTVMAYDHYVAICK PLHYMTIMN QCVCALLMGVVWMGGFLHATIQILFI FQLPF CGPNV IDHFMCDLNPLLNLACTD THMLELFIAANSGFICLLN FALLLVSYVVILCSLRTH SL EARHK ALSTCVSHITVVILFFVPCIFVYMRPAA TLP IDKA VAIFYTMIT P MLNPLIYTLK NAQMKNAIRKLCSRKDISGDK +OR4C5 MYVSNCNPCAIHRKINYPNTKLDFEQVNNITEFILLGLTQN AEAQKL LFAVFTLIYFLTMVDNLIIVVTIT TSPALDS PVYFFLS F FSFIDGCSSST MAPKMIFDLL TEKK TI SFSG CMTQLFVEHFFGGVEIILLVVMAYDCYVAICK PLYYLITMN RQVCGLLVAMAWVGGFLHALIQMLLIV WLPF CGPNV IDHFICDLFPLLKLSCTD THVFGLFVAANSGLMCMLI FSILITSYVLILCS Q R K ALSTCAFHITVVVLFFVPCILVYLRPMI TFP IDKA VSVFYTVVT P MLNPLIYTLR NTEVKNAMKQLWSQIIWGNNLCD +OR4C6 MENQNNVTEFILLGLTEN LELWKI FSAVFLVMYVATVLENLLIVVTII TSQSLRS PMYFFLT F LSLLDVMFSSV VAPKVIVD TLSKSTTI SLKG CLTQLFVEHFFGGVGIILLTVMAYDRYVAICK PLHYTIIMS PRVCCLMVGGAWVGGFMHAMIQLLFM YQIPF CGPNI IDHFICDLFQLLTLACTD THILGLLVTLNSGMMCVAI FLILIASYTVILCSLKSY SSK GRHK ALSTCSSHLTVVVLFFVPCIFLYMRPVV THP IDKA MAVSDSIIT P MLNPLIYTLR NAEVKSAMKKLWMKWEALAGK +OR4D1 MEPQNTTQVSMFVLLGFSQT QELQKF LFLLFLLVYVTTIVGNLLIMVTVT FDCRLHT PMYFLLR N LALIDLCYSTV TSPKMLVDFL HETK TI SYQG CMAQIFFFHLLGGGTVFFLSVMAYDRYIAISQ PLRYVTIMN TQLCVGLVVAAWVGGFVHSIVQLALIL PLPF CGPNI LDNFYCDVPQVLRLACTD TSLLEFLMISNSGLLVIIW FLLLLISYTVILVMLRSH SGK ARRK AASTCTTHIIVVSMIFIPCIYIYTWPFT PFL MDKA VSISYTVMT P MLNPMIYTLR NQDMKAAMRRLGKCLVICRE +OR4D10 MEMENCTRVKEFIFLGLTQN REVSLV LFLFLLLVYVTTLLGNLLIMVTVT CESRLHT PMYFLLH N LSIADICFSSI TVPKVLVDLL SERK TI SFNH CFTQMFLFHLIGGVDVFSLSVMALDRYVAISK PLHYATIMS RDHCIGLTVAAWLGGFVHSIVQISLLL PLPF CGPNV LDTFYCDVHRVLKLAHTD IFILELLMISNNGLLTTLW FFLLLVSYIVILSLPKSQ AG EGRRK AISTCTSHITVVTLHFVPCIYVYARPFT ALP MDKA ISVTFTVIS P LLNPLIYTLR NHEMKSAMRRLKRRLVPSDRK +OR4D11 MELGNVTRVKEFIFLGLTQS QDQSLV LFLFLCLVYMTTLLGNLLIMVTVT CESRLHT PMYFLLR N LAILDICFSST TAPKVLLDLL SKKK TI SYTS CMTQIFLFHLLGGADIFSLSVMAFDCYMAISK PLHYVTIMS RGQCTALISASWMGGFVHSIVQISLLL PLPF CGPNV LDTFYCDVPQVLKLTCTD TFALEFLMISNNGLVTTLW FIFLLVSYTVILMTLRSQ AGG GRRK AISTCTSHITVVTLHFVPCIYVYARPFT ALPT EKA ISVTFTVIS P LLNPLIYTLR NQEMKSAMRRLKRRLVPSERE +OR4D2 METGNLTWVSDFVFLGLSQT RELQRF LFLMFLFVYITTVMGNILIIITVT SDSQLHT PMYFLLR N LAVLDLCFSSV TAPKMLVDLL SEKK TI SYQG CMGQIFFFHFLGGAMVFFLSVMAFDRLIAISR PLRYVTVMN TQLWVGLVVATWVGGFVHSIVQLALML PLPF CGPNI LDNFYCDVPQVLRLACTD TSLLEFLKISNSGLLDVVW FFLLLMSYLFILVMLRSH PG EARRK AASTCTTHIIVVSMIFVPSIYLYARPFT PFP MDKL VSIGHTVMT P MLNPMIYTLR NQDMQAAVRRLGRHRLV +OR4D5 MNPANHSQVAGFVLLGLSQV WELRFV FFTVFSAVYFMTVVGNLLIVVIVT SDPHLHT TMYFLLG N LSFLDFCYSSI TAPRMLVDLL SGNP TI SFGG CLTQLFFFHFIGGIKIFLLTVMAYDRYIAISQ PLHYTLIMN QTVCALLMAASWVGGFIHSIVQIALTI QLPF CGPDK LDNFYCDVPQLIKLACTD TFVLELLMVSNNGLVTLMC FLVLLGSYTALLVMLRSH SR EGRSK ALSTCASHIAVVTLIFVPCIYVYTRPFR TFP MDKA VSVLYTIVT P MLNPAIYTLR NKEVIMAMKKLWRRKKDPIGPLEHRPLH +OR4D6 MDQINHTNVKEFFFLELTRS RELEFF LFVVFFAVYVATVLGNALIVVTIT CESRLHT PMYFLLR N KSVLDIVFSSI TVPKFLVDLL SDRK TI SYND CMAQIFFFHFAGGADIFFLSVMAYDRYLAIAK PLHYVTMMR KEVWVALVVASWVSGGLHSIIQVILML PFPF CGPNT LDAFYCYVLQVVKLACTD TFALELFMISNNGLVTLLW FLLLLGSYTVILVMLRSH SG EGRNK ALSTCTSHMLVVTLHFVPCVYIYCRPFM TLP MDTT ISINNTVIT P MLNPIIYSLR NQEMKSAMQRLQRRLGPSESRKWG +OR4D9 MDQRNYTRVKEFTFLGITQS RELSQV LFTFLFLVYMTTLMGNFLIMVTVT CESHLHT PMYFLLR N LSILDICFSSI TAPKVLIDLL SETK TI SFSG CVTQMFFFHLLGGADVFSLSVMAFDRYIAISK PLHYMTIMS RGRCTGLIVASWVGGFVHSIAQISLLL PLPF CGPNV LDTFYCDVPQVLKLACTD TFTLELLMISNNGLVSWFV FFFLLISYTVILMMLRSH TG EGRRK AISTCTSHITVVTLHFVPCIYVYARPFT ALPT DTA ISVTFTVIS P LLNPIIYTLR NQEMKLAMRKLKRRLGQSERILIQ +OR4E2 MDSLNQTRVTEFVFLGLTDN RVLEML FFMAFSAIYMLTLSGNILIIIATV FTPSLHT PMYFFLS N LSFIDICHSSV TVPKMLEGLLL ERK TI SFDN CITQLFFLHLFACAEIFLLIIVAYDRYVAICT PLHYPNVMN MRVCIQLVFALWLGGTVHSLGQTFLTI RLPY CGPNI IDSYFCDVPLVIKLACTD TYLTGILIVTNSGTISLSC FLAVVTSYMVILVSLRKH SA EGRQK ALSTCSAHFMVVALFFGPCIFIYTRPDT SFS IDKV VSVFYTVVT P LLNPFIYTLR NEEVKSAMKQLRQRQVFFTKSYT +OR4F15 MNGMNHSVVSEFVFMGLTNS REIQLL LFVFSLLFYFASMMGNLVIVFTVT MDAHLHS PMYFLLA N LSIIDMAFCSI TAPKMICDIF KKHK AI SFRG CITQIFFSHALGGTEMVLLIAMAFDRYMAICK PLHYLTIMS PRMCLYFLATSSIIGLIHSLVQLVFVV DLPF CGPNI FDSFYCDLPRLLRLACTN TQELEFMVTVNSGLISVGS FVLLVISYIFILFTVWKH SSG GLAK ALSTLSAHVTVVILFFGPLMFFYTWPSP TSH LDKY LAIFDAFIT P FLNPVIYTFR NKDMKVAMRRLCSRLAHFTKIL +OR4F17 MVTEFIFLGLSDS QGLQTF LFMLFFVFYGGIVFGNLLIVITVV SDSHLHS PMYFLLA N LSLIDLSLSSV TAPKMITDFF SQRK VI SFKG CLVQIFLLHFFGGSEMVILIAMGFDRYIAICK PLHYTTIMC GNACVGIMAVAWGIGFLHSVSQLAFAV HLPF CGPNE VDSFYCDLPRVIKLACTD TYRLDIMVIANSGVLTVCS FVLLIISYTIILMTIQHR PL DKSSK ALSTLTAHITVVLLFFGPCVFIYAWPFP IKS LDKF LAVFYSVIT P LLNPIIYTLR NKDMKTAIRQLRKWDAHSSVKF +OR4F21 MDGENHSVVSEFLFLGLTHS WEIQLL LLVFSSVLYVASITGNIFIVFSVT TDPHLHS PMYFLLA S LSFIDLGACSV TSPKMIYDLF RKRK VI SFGG CIAQIFFIHVIGGVEMVLLIAMAFDRYVALCK PLHYLTIMS PRMCLSFLAVAWTLGVSHSLFQLAFLV NLAF CGPNV LDSFYCDLPRLLRLACTD TYRLQFMVTVNSGFICVGT FFILLISYVFILFTVWKH SSG GSSK ALSTLSAHSTVVLLFFGPPMFVYTRPHP NSQ MDKF LAIFDAVLT P FLNPVVYTFR NKEMKAAIKRVCKQLVIYKKIS +OR4F3 MDGENHSVVSEFLFLGLTHS WEIQLL LLVFSSVLYVASITGNILIVFSVT TDPHLHS PMYFLLA S LSFIDLGACSV TSPKMIYDLF RKRK VI SFGG CIAQIFFIHVVGGVEMVLLIAMAFDRYVALCK PLHYLTIMS PRMCLSFLAVAWTLGVSHSLFQLAFLV NLAF CGPNV LDSFYCDLPRLLRLACTD TYRLQFMVTVNSGFICVGT FFILLISYVFILFTVWKH SSG GSSK ALSTLSAHSTVVLLFFGPPMFVYTRPHP NSQ MDKF LAIFDAVLT P FLNPVVYTFR NKEMKAAIKRVCKQLVIYKRIS +OR4F4 MVTEFIFLGLSDS QELQTF LFMLFFVFYGGIVFGNLLIVITVV SDSHLHS PMYFLLA N LSLIDLSLSSV TAPKMITDFF SQRK VI SFKG CLVQIFLLHFFGGSEMVILIAMGFDRYIAICK PLHYTTIMC GNACVGIMAVAWGIGFLHSVSQLAFAV HLPF CGPNE VDSFYCDLPRVIKLACTD TYRLDIMVIANSGVLTVCS FVLLIISYTIILMTIQHC PL DKSSK ALSTLTAHITVVLLFFGPCVFIYAWPFP IKS LDKF LAVFYSVIT P LLNPIIYTLR NKDMKTAIRRLRKWDAHSSVKF +OR4F5 MVTEFIFLGLSDS QELQTF LFMLFFVFYGGIVFGNLLIVITVV SDSHLHS PMYFLLA N LSLIDLSLSSV TAPKMITDFF SQRK VI SFKG CLVQIFLLHFFGGSEMVILIAMGFDRYIAICK PLHYTTIMC GNACVGIMAVTWGIGFLHSVSQLAFAV HLLF CGPNE VDSFYCDLPRVIKLACTD TYRLDIMVIANSGVLTVCS FVLLIISYTIILMTIQHR PL DKSSK ALSTLTAHITVVLLFFGPCVFIYAWPFP IKS LDKF LAVFYSVIT P LLNPIIYTLR NKDMKTAIRQLRKWDAHSSVKF +OR4F6 MDEANHSVVSEFVFLGLSDS RKIQLL LFLFFSVFYVSSLMGNLLIVLTVT SDPRLQS PMYFLLA N LSIINLVFCSS TAPKMIYDLF RKHK TI SFGG CVVQIFFIHAVGGTEMVLLIAMAFDRYVAICK PLHYLTIMN PQRCILFLVISWIIGIIHSVIQLAFVV DLLF CGPNE LDSFFCDLPRFIKLACIE TYTLGFMVTANSGFISLAS FLILIISYIFILVTVQKK SSG GIFK AFSMLSAHVIVVVLVFGPLIFFYIFPFP TSH LDKF LAIFDAVIT P VLNPVIYTFR NKEMMVAMRRRCSQFVNYSKIF +OR4K1 MAHTNESMVSEFVLLGLSNS WGLQLF FFAIFSIVYVTSVLGNVLIIVIIS FDSHLNS PMYFLLS N LSFIDICQSNF ATPKMLVDFFI ERK TI SFEG CMAQIFVLHSFVGSEMMLLVAMAYDRFIAICK PLHYSTIMN RRLCVIFVSISWAVGVLHSVSHLAFTV DLPF CGPNE VDSFFCDLPLVIELACMD TYEMEIMTLTNSGLISLSC FLALIISYTIILIGVRCR SSS GSSK ALSTLTAHITVVILFFGPCIYFYIWPFS RLP VDKF LSVFYTVCT P LLNPIIYSLR NEDVKAAMWKLRNRHVNSWKN +OR4K13 MERANHSVVSEFILLGLSKS QNLQIL FFLGFSVVFVGIVLGNLLILVTVT FDSLLHT PMYFLLS N LSCIDMILASF ATPKMIVDFL RERK TI SWWG CYSQMFFMHLLGGSEMMLLVAMAIDRYVAICK PLHYMTIMS PRVLTGLLLSSYAVGFVHSSSQMAFML TLPF CGPNV IDSFFCDLPLVIKLACKD TYILQLLVIADSGLLSLVC FLLLLVSYGVIIFSVRYR AAS RSSK AFSTLSAHITVVTLFFAPCVFIYVWPFS RYS VDKI LSVFYTIFT P LLNPIIYTLR NQEVKAAIKKRLCI +OR4K14 MDPQNYSLVSEFVLHGLCTSR HLQNFF FIFFFGVYVAIMLGNLLILVTVIS DPCLHSS PMYFLLG N LAFLDMWLASF ATPKMIRDFL SDQK LI SFGG CMAQIFFLHFTGGAEMVLLVSMAYDRYVAICK PLHYMTLMS WQTCIRLVLASWVVGFVHSISQVAFTV NLPY CGPNE VDSFFCDLPLVIKLACMD TYVLGIIMISDSGLLSLSC FLLLLISYTVILLAIRQR AAG STSK ALSTCSAHIMVVTLFFGPCIFVYVRPFS RFS VDKL LSVFYTIFT P LLNPIIYTLR NEEMKAAMKKLQNRRVTFQ +OR4K15 MLTSLTDLCFSPIQVAEIKSLPKSMNETNHSRVTEFVLLGLSSS RELQPF LFLTFSLLYLAILLGNFLIILTVT SDSRLHT PMYFLLA N LSFIDVCVASF ATPKMIADFLV ERK TI SFDA CLAQIFFVHLFTGSEMVLLVSMAYDRYVAICK PLHYMTVMS RRVCVVLVLISWFVGFIHTTSQLAFTV NLPF CGPNK VDSFFCDLPLVTKLACID TYVVSLLIVADSGFLSLSS FLLLVVSYTVILVTVRNR SSA SMAK ARSTLTAHITVVTLFFGPCIFIYVWPFS SYS VDKV LAVFYTIFT L ILNPVIYTLR NKEVKAAMSKLKSRYLKPSQVSVVIRNVLFLETK +OR4K17 MEAMKLLNQSQVSEFILLGLTSS QDVEFL LFALFSVIYVVTVLGNLLIIVTVF NTPNLNT PMYFLLG N LSFVDMTLASF ATPKVILNLL KKQK VI SFAG CFTQIFLLHLLGGVEMVLLVSMAFDRYVAICK PLHYMTIMN KKVCVLLVVTSWLLGLLHSGFQIPFAV NLPF CGPNV VDSIFCDLPLVTKLACID IYFVQVVIVANSGIISLSC FIILLISYSLILITIKNH SPT GQSK ARSTLTAHITVVILFFGPCIFIYIWPFG NHS VDKF LAVFYTIIT P ILNPIIYTLR NKEMKISMKKLWRAFVNSREDT +OR4K2 MDVGNKSTMSEFVLLGLSNS WELQMF FFMVFSLLYVATMVGNSLIVITVI VDPHLHS PMYFLLT N LSIIDMSLASF ATPKMITD YL TGHKTI SFDG CLTQIFFLHLFTGTEIILLMAMSFDRYIAICK PLHYASVIS PQVCVALVVASWIMGVMHSMSQVIFAL TLPF CGPYE VDSFFCDLPVVFQLACVD TYVLGLFMISTSGIIALSC FIVLFNSYVIVLVTVKHH SSR GSSK ALSTCTAHFIVVFLFFGPCIFIYMWPLS SFLT DKI LSVFYTIFT P TLNPIIYTLR NQEVKIAMRKLKNRFLNFNKAMPS +OR4K3 MAWSNQSAVTEFILRGLSSS LELQIF YFLFFSIVYAATVLGNLLIVVTIA SEPHLHS PMYFLLG N LSFIDMSLASF ATPKMIADFL REHK AI SFEG CMTQMFFLHLLGGAEIVLLISMSFDRYVAICK PLHYLTIMS RRMCVGLVILSWIVGIFHALSQLAFTV NLPF CGPNE VDSFFCDLPLVIKLACVD TYILGVFMISTSGMIALVC FILLVISYTIILVTVRQR SSG GSSK ALSTCSAHFTVVTLFFGPCTFIYVWPFT NFP IDKV LSVFYTIYT P LLNPVIYTVR NKDVKYSMRKLSSHIFKSRKTDHTP +OR4K5 MDKSNSSVVSEFVLLGLCSS QKLQLF YFCFFSVLYTVIVLGNLLIILTVT SDTSLHS PMYFLLG N LSFVDICQASF ATPKMIADFL SAHE TI SFSG CIAQIFFIHLFTGGEMVLLVSMAYDRYVAICK PLYYVVIMS RRTCTVLVMISWAVSLVHTLSQLSFTV NLPF CGPNV VDSFFCDLPRVTKLACLD SYIIEILIVVNSGILSLST FSLLVSSYIIILVTVWLK SSA AMAK AFSTLASHIAVVILFFGPCIFIYVWPFT ISP LDKF LAIFYTVFT P VLNPIIYTLR NRDMKAAVRKIVNHYLRPRRISEMSLVVRTSFH +OR4L1 MDLKNGSLVTEFILLGFFGR WELQIF FFVTFSLIYGATVMGNILIMVTVT CRSTLHS PLYFLLG N LSFLDMCLSTA TTPKMIIDLL TDHK TI SVWG CVTQMFFMHFFGGAEMTLLIIMAFDRYVAICK PLHYRTIMS HKLLKGFAILSWIIGFLHSISQIVLTM NLPF CGHNV INNIFCDLPLVIKLACIE TYTLELFVIADSGLLSFTC FILLLVSYIVILVSVPKK SSH GLSK ALSTLSAHIIVVTLFFGPCIFIYVWPFS SLAS NKT LAVFYTVIT P LLNPSIYTLR NKKMQEAIRKLRFQYVSSAQNF +OR4M1 METANYTKVTEFVLTGLSQT REVQLV LFVIFLSFYLFILPGNILIICTIR LDPHLTS PMYFLLA N LALLDIWYSSI TAPKMLIDFFV ERK II SFGG CIAQLFFLHFVGASEMFLLTVMAYDRYAAICR PLHYATIMN RRLCCILVALSWMGGFIHSIIQVALIV RLPF CGPNE LDSYFCDITQVVRIACAN TFPEELVMICSSGLISVVC FIALLMSYAFLLALLKKH SGS GENTNR AMSTCYSHITIVVLMFGPSIYIYARPFD SFS LDKV VSVFHTVIF P LLNPIIYTLR NKEVKAAMRKVVTKYILCEEK +OR4M2 METANYTKVTEFVLTGLSQT PEVQLV LFVIFLSFYLFILPGNILIICTIS LDPHLTS PMYFLLA N LAFLDIWYSSI TAPEMLIDFFV ERK II SFDG CIAQLFFLHFAGASEMFLLTVMAFDLYTAICR PLHYATIMN QRLCCILVALSWRGGFIHSIIQVALIV RLPF CGPNE LDSYFCDITQVVRIACAN TFPEELVMICSSGLISVVC LIALLMSYAFLLALFKKL SGS GENTNR AMSTCYSHITIVVLMFGPSIYIYARPFD SFS LDKV VSVFNTLIF P LRNPIIYTLR NKEVKAAMRKLVTKYILCKEK +OR4N2 MESENRTVIREFILLGLTQS QDIQLL VFVLVLIFYFIILPGNFLIIFTIK SDPGLTA PLYFFLG N LAFLDASYSFI VAPRMLVDF LSAKK II SYRG CITQLFFLHFLGGGEGLLLVVMAFDRYIAICR PLHYPTVMN PRTCYAMMLALWLGGFVHSIIQVVLIL RLPF CGPNQ LDNFFCDVPQVIKLACTD TFVVELLMVFNSGLMTLLC FLGLLASYAVILCRIRGS SS EAKNK AMSTCITHIIVIFFMFGPGIFIYTRPFR AFP ADKV VSLFHTVIF P LLNPVIYTLR NQEVKASMKKVFNKHIA +OR4N4 MKIANNTVVTEFILLGLTQS QDIQLL VFVLILIFYLIILPGNFLIIFTIR SDPGLTA PLYLFLG N LAFLDASYSFI VAPRMLVDF LSEKK VI SYRG CITQLFFLHFLGGGEGLLLVVMAFDRYIAICR PLHCSTVMN PRACYAMMLALWLGGFVHSIIQVVLIL RLPF CGPNQ LDNFFCDVRQVIKLACTD MFVVELLMVFNSGLMTLLC FLGLLASYAVILCHVRRA AS EGKNK AMSTCTTRVIIILLMFGPAIFIYMCPFR ALP ADKM VSLFHTVIF P LMNPMIYTLR NQEVKTSMKRLLSRHVVCQVDFIIRN OR4N5 METQNLTVVTEFILLGLTQS QDAQLL VFVLVLIFYLIILPGNFLIIFTIK SDPGLTA PLYFFLG N LALLDASYSFI VVPRMLVDF LSEKK VI SYRS CITQLFFLHFLGAGEMFLLVVMAFDRYIAICR PLHYSTIMN PRACYALSLVLWLGGFIHSIVQVALIL HLPF CGPNQ LDNFFCDVPQVIKLACTN TFVVELLMVSNSGLLSLLC FLGLLASYAVILCRIREH SS EGKSK AISTCTTHIIIIFLMFGPAIFIYTCPFQ AFP ADKV VSLFHTVIF P LMNPVIYTLR NQEVKASMRKLLSQHMFC -OR4P4 MEKSNNSTLFILLGFSQN KNIEVL CFVLFLFCYIAIWMGNLLIMISIT CTQLIHQ PMYFFLN Y LSLSDLCYTST VTPKLMVDLLA ERK TI SYNN CMIQLFTTHFFGGIEIFILTGMAYDRYVAICK PLHYTIIMS RQKCNTIIIVCCTGGFIHSASQFLLTI FVPF CGPNE IDHYFCDVYPLLKLACSN IHMIGLLVIANSGLIALVT FVVLLLSYVFILYTIRAY SA ERRSK ALATCSSHVIVVVLFFAPALFIYIRPVT TFS EDKV FALFYTIIA P MFNPLIYTLR NTEMKNAMRKVWCCQILLKRNQLF -OR4Q2 MDKNQTEVMREFFLSGFSQTP SIEAGL FVLFLFFYMSIWVGNVLIMVTVAS DKYLNSS PMYFLLG N LSFLDLCYSTV TTPKLLADFF NHEK LI SYDQ CIVQLFFLHFVGAAEMFLLTVMAYDRYVAICR PLHYTTVMS RGLCCVLVAASWMGGFVHSTVQTILTV HLPF CGPNQ VEDFFCDVPPVIKLACAD TFVIELLMVSNSGLISTIS FVVLISSYTTILVKIRSK EGRRK ALSTCASHLMVVTLFFGPCIFIYARPFS TFS VDKM VSVLYNVIT P MLNPLIYTLR NKEVKSAMQKLWVKIITFQ -OR4Q3 MKKEQDSNVTEFVLLGLSSSW ELQLFL FLLFLFFYIAIVLGNLLIVVTVQA HAHLLQS PMYYFLG H LSFIDLCLSCV TVPKMLGDFL QQGK SI SFSG CLAQIYFLHFLGASEMFLLTVMAYDRYVAICN PLRYLTVMN PQLCLWLVLACWCGGFIHSIMQVILVI QLPF CGPNE LDNFYCDVPQVIKLACMD TYVVEVLVIANSGLLSLVC FLVLLFSYAIILITLRTH FCQ GQNK VFSTCASHLTVVSLIFVPCVFIYLRPFC SFS VDKI FSLFYTVIT P MLNPLIYTLR NTDMKTAMKKLRIKPCGIPLPC -OR4S1 MGAKNNVTEFVLFGLFES REMQHT CFVVFFLFHVLTVLGNLLVIITIN ARKTLKS PMYFFLS Q LSFADICYPST TIPKMIAD TFVEHKII SFNG CMTQLFSAHFFGGTEIFLLTAMAYDRYVAICR PLHYTAIMD CRKCGLLAGASWLAGFLHSILQTLLTV QLPF CGPNE IDNFFCDVHPLLKLACAD TYMVGLIVVANSGMISLAS FFILIISYVIILLNLRSQ SS EDRRK AVSTCGSHVITVLLVLMPPMFMYIRPST TLA ADKL IILFNIVMP P LLNPLIYTLR NNDVKNAMRKLFRVKRSLGEK -OR4S2 MEKINNVTEFIFWGLSQS PEIEKV CFVVFSFFYIIILLGNLLIMLTVC LSNLFKS PMYFFLS F LSFVDICYSSV TAPKMIVDLLA KDK TI SYVG CMLQLFGVHFFGCTEIFILTVMAYDRYVAICK PLHYMTIMN RETCNKMLLGTWVGGFLHSIIQVALVV QLPF CGPNE IDHYFCDVHPVLKLACTE TYIVGVVVTANSGTIALGS FVILLISYSIILVSLRKQ SA EGRRK ALSTCGSHIAMVVIFFGPCTFMYMRPDT TFS EDKM VAVFYTIIT P MLNPLIYTLR NAEVKNAMKKLWGRNVFLEAKGK -OR4X1 MVATNNVTEIIFVGFSQN WSEQRV ISVMFLLMYTAVVLGNGLIVVTIL ASKVLTS PMYFFLS Y LSFVEICYCSV MAPKLIFD SFIKRKVI SLKG CLTQMFSLHFFGGTEAFLLMVMAYDRYVAICK PLHYMAIMN QRMCGLLVRIAWGGGLLHSVGQTFLI FQLPF CGPNI MDHYFCDVHPVLELACAD TFFISLLIITNGGSISVVS FFVLMASYLIILHFLRSH NL EGQHK ALSTCASHVTVVDLFFIPCSLVYIRPCV TLP ADKI VAVFYTVVT P LLNPVIYSFR NAEVKNAMRRFIGGKVI -OR4X2 MTEFIFLVLSPN QEVQRV CFVIFLFLYTAIVLGNFLIVLTVM TSRSLGS PMYFFLS Y LSFMEICYSSA TAPKLISDLLA ERK VI SWWG CMAQLFFLHFFGGTEIFLLTVMAYDHYVAICK PLSYTTIMN WQVCTVLVGIAWVGGFMHSFAQILLI FHLLF CGPNV INHYFCDLVPLLKLACSD TFLIGLLIVANGGTLSVIS FGVLLASYMVILLHLRTW SS EGWCK ALSTCGSHFAVVILFFGPCVFNSLRPST TLP IDKM VAVFYTVIT A ILNPVIYSLR NAEMRKAMKRLWIRTLRLNEK -OR5A1 MSITKAWNSSSVTMFILLGFTDH PELQAL LFVTFLGIYLTTLAWNLALIFLIR GDTHLHT PMYFFLS N LSFIDICYSSA VAPNMLTDFF WEQK TI SFVG CAAQFFFFVGMGLSECLLLTAMAYDRYAAISS PLLYPTIMT QGLCTRMVVGAYVGGFLSSLIQASSI FRLHF CGPNI INHFFCDLPPVLALSCSD TFLSQVVNFLVVVTVGGTS FLQLLISYGYIVSAVLKI PSA EGRWK ACNTCASHLMVVTLLFGTALFVYLRPSS SYL LGRDKV VSVFYSLVI P MLNPLIYSLR NKEIKDALWKVLERKKVFS -OR5A2 MAVGRNNTIVTKFILLGLSDH PQMKIF LFMLFLGLYLLTLAWNLSLIALIK MDSHLHM PMYFFLS N LSFLDICYVSS TAPKMLSDII TEQK TI SFVG CATQYFVFCGMGLTECFLLAAMAYDRYAAICN PLLYTVLIS HTLCLKMVVGAYVGGFLSSFIETYSV YQHDF CGPYM INHFFCDLPPVLALSCSD TFTSEVVTFIVSVVVGIVS VLVVLISYGYIVAAVVKI SSAT GRTK AFSTCASHLTAVTLFYGSGFFMYMRPSS SYS LNRDKV VSIFYALVI P VVNPIIYSFR NKEIKNAMRKAMERDPGISHGGPFIFMTLG -OR5AC2 MDISEGNKTLVTEFVLTGLTDR PWLHVL FFVVFLVVYLITMVGNLGLIVLIW NDPHLHM PMYLFLG G LAFSDACTSTS ITPRMLVNFL DKTA MI SLAE CITQFYFFASSATTECFLLVMMAYDRYVAICN PLLYPVMMS NKLSAQLLSISYVIGFLHPLVHVSLLL RLTF CRFNI IHYFYCEILQLFKISCNG PSINALMIFIFGAFIQIPT LMTIIISYTRVLFDILKK KSEK GRSK AFSTCGAHLLSVSLYYGTLIFMYVRPAS GLA EDQDKV YSLFYTIII P LLNPFIYSLR NKKVMHALRRVIRK -OR5AK2 MTLGNSTEVTEFYLLGFGAQ HEFWCI LFIVFLLIYVTSIMGNSGIILLIN TDSRFQT LTYFFLQ H LAFVDICYTSA ITPKMLQSF TEEKN LM LFQG CVIQFLVYATFATSDCYLLAMMAVDPYVAICK PLHYTVIMS RTVCIRLVAGSYIMGSINASVQTGFTC SLSF CKSNS INHFFCDVPPILALSCSN VDINIMLLVVFVGSNLIFT GLVVIFSYIYIMATILKM SSSA GRKK SFSTCASHLTAVTIFYGTLSYMYLQSHS NNSQ ENMKV AFIFYGTVI P MLNPLIYSLR NKEVKEALKVIGKKLF -OR5AK3 MGRGNSTEVTEFHLLGFGVQ HEFQHV LFIVLLLIYVTSLIGNIGMILLIK TDSRLQT PMYFFPQ H LAFVDICYTSA ITPKMLQSF TEENN LI TFRG CVIQFLVYATFATSDCYLLAIMAMDCYVAICK PLRYPMIMS QTVYIQLVAGSYIIGSINASVHTGFT FSLSF CKSNK INHFFCDGLPILALSCSN IDINIILDVVFVGFDLMFT ELVIIFSYIYIMVTILKM SSTA GRKK SFSTCASHLTAVTIFYGTLSYMYLQPQS NNSQ ENMKV ASIFYGTVI P MLNPLIYSLR NKEGK -OR5AN1 MTGGGNITEITYFILLGFSDF PRIIKV LFTIFLVIYITSLAWNLSLIVLIR MDSHLHT PMYFFLS N LSFIDVCYISS TVPKMLSNLL QEQQ TI TFVG CIIQYFIFSTMGLSESCLMTAMAYDRYAAICN PLLYSSIMS PTLCVWMVLGAYMTGLTASLFQIGALL QLHF CGSNV IRHFFCDMPQLLILSCTD TFFVQVMTAILTMFFGIAS ALVIMISYGYIGISIMKI TSAK GRSK AFNTCASHLTAVSLFYTSGIFVYLSSSS GGSS SFDRF ASVFYTVVI P MLNPLIYSLR NKEIKDALKRLQKRKCC -OR5AP2 MRLMKEVRGRNQTEVTEFLLLGLSDN PDLQGV LFALFLLIYMANMVGNLGMIVLIK IDLCLHT PMYFFLS S LSFVDASYSSS VTPKMLVNLMA ENK AI SFHG CAAQFYFFGSFLGTECFLLAMMAYDRYAAIWN PLLYPVLVS GRICFLLIATSFLAGCGNAAIHTGMT FRLSF CGSNR INHFYCDTPPLLKLSCSD THFNGIVIMAFSSFIVISC VMIVLISYLCIFIAVLKM PSL EGRHK AFSTCASYLMAVTIFFGTILFMYLRPTS SYS MEQDKV VSVFYTVII P VLNPLIYSLK NKDVKKALKKILWKHIL -OR5AR1 MDKENSSMVTEFIFMGITQD PQMEII FFVVFLIVYLVNVVGNIGMIILIT TDTQLHT PMYFFLC N LSFVDLGYSSA IAPRMLADFL TNHK VI SFSS CATQFAFFVGFVDAECYVLAAMAYGRFVAICR PLHYSTFMS KQVCLALMLGSYLAGLVSLVAHTTLT FSLSY CGSNI INHFFCEIPPLLALSCSD TYISEILLFSLCGFIEFST ILIIFISYTFILVAIIRM RSA EGRLK AFSTCGSHLTGITLFYGTVMFMYLRPTS SYS LDQDKW ASVFYTVII P MLNPLIYSLR NKDVKAAFKKLIGKKSQ -OR5AS1 MLESNYTMPTEFLFVGFTDY LPLRVT LFLVFLLVYTLTMVGNILLIILVN INSSLQI PMYYFLS N LSFLDISCSTA ITPKMLANFLA SRK SI SPYG CALQMFFFASFADAECLILAAMAYDRYAAICN PLLYTTLMS RRVCVCFIVLAYFSGSTTSLVHVCLT FRLSF CGSNI VNHFFCDIPPLLALSCTD TQINQLLLFALCSFIQTST FVVIFISYFCILITVLSI KSSG GRSK TFSTCASHLIAVTLFYGALLFMYLQPTT SYS LDTDKV VAVFYTVVF P MFNPIIYSFR NKDVKNALKKLLERIGYSNEWYLNRLRIVNI -OR5AT1 MANLTIVTEFILMGFSTN KNMCIL HSILFLLIYLCALMGNVLIIMITT LDHHLHT PVYFFLK N LSFLDLCLISV TAPKSIAN SLIHNNSI SFLG CVSQVFLLLSSASAELLLLTVMSFDRYTAICH PLHYDVIMD RSTCVQRATVSWLYGGLIAVMHTAGT FSLSY CGSNM VHQFFCDIPQLLAISCSE NLIREIALILINVVLDFCC FIVIIITYVHVFSTVKKI PST EGQSK AYSICLPHLLVVLFLSTGFIAYLKPASE SPS I LDAV ISVFYTMLP P TFNPIIYSLR NKAIKVALGMLIKGKLTKK -OR5AU1 MTEFHLQSQMPSIRLIFRRLSLGRIKPSQSPRCSTSFMVVPSFSIAEHWRRMKGANLSQGMEFELLGLTTD PQLQRL LFVVFLGMYTATLLGNLVMFLLIH VSATLHT PMYSLLK S LSFLDFCYSST VVPQTLVNFLA KRK VI SYFG CMTQMFFYAGFATSECYLIAAMAYDRYAAICN PLLYSTIMS PEVCASLIVGSYSAGFLNSLIHTGCI FSLKF CGAHV VTHFFCDGPPILSLSCVD TSLCEILLFIFAGFNLLSC TLTILISYFLILNTILKM SSAQ GRFK AFSTCASHLTAICLFFGTTLFMYLRPRS SYS LTQDRT VAVIYTVVI P VLNPLMYSLR NKDVKKALIKVWGRKTME -OR5AY1 MTNQTQMMEFLLVRFTEN WVLLRL HALLFSLIYLTAVLMNLVIILLMI LDHRLHM AMYFFLR H LSFLDLCLISA TVPKSILN SVASTDSI SFLG CVLQLFLVVLLAGSEIGILTAMSYDRYAAICC PLHCEAVMS RGLCVQLMALSWLNRGALGLLYTAGT FSLNF YGSDE LHQFFCDVPALLKLTCSK EHAIISVSVAIGVCYAFSC LVCIVVSYVYIFSAVLRI SQRQ RQSK AFSNCVPHLIVVTVFLVTGAVAYLKPGS DAPS ILDLL VSVFYSVAP P TLNPVIYCLK NKDIKSALSKVLWNVRSSGVMKR -OR5B12 MENNTEVTEFILVGLTDD PELQIP LFIVFLFIYLITLVGNLGMIELIL LDSCLHT PMYFFLS N LSLVDFGYSSA VTPKVMVGFL TGDK FI LYNA CATQFFFFVAFITAESFLLASMAYDRYAALCK PLHYTTTMT TNVCACLAIGSYICGFLNASIHTGNT FRLSF CRSNV VEHFFCDAPPLLTLSCSD NYISEMVIFFVVGFNDLFS ILVILISYLFIFITIMKM RSP EGRQK AFSTCASHLTAVSIFYGTGIFMYLRPNS SHF MGTDKM ASVFYAIVI P MLNPLVYSLR NKEVKSAFKKTVGKAKASIGFIF -OR5B17 MENNTEVSEFILLGLTNA PELQVP LFIMFTLIYLITLTGNLGMIILIL LDSHLHT PMYFFLS N LSLAGIGYSSA VTPKVLTGLLI EDK AI SYSA CAAQMFFCAVFATVENYLLSSMAYDRYAAVCN PLHYTTTMT TRVCACLAIGCYVIGFLNASIQIGDT FRLSF CMSNV IHHFFCDKPAVITLTCSE KHISELILVLISSFNVFFA LLVTLISYLFILITILKR HTGK GYQK PLSTCGSHLIAIFLFYITVIIMYIRPSS SHS MDTDKI ASVFYTMII P MLSPIVYTLR NKDVKNAFMKVVEKAKYSLDSVF -OR5B2 MENCTEVTKFILLGLTSV PELQIP LFILFTFIYLLTLCGNLGMMLLIL MDSCLHT PMYFFLS N LSLVDFGYSSA VTPKVMAGFL RGDK VI SYNA CAVQMFFFVALATVENYLLASMAYDRYAAVCK PLHYTTTMT ASVGACLALGSYVCGFLNASFHIGGI FSLSF CKSNL VHHFFCDVPAVMALSCSD KHTSEVILVFMSSFNIFFV LLVIFISYLFIFITILKM HSAK GHQK ALSTCASHFTAVSVFYGTVIFIYLQPSS SHS MDTDKM ASVFYAMII P MLNPVVYSLR NREVQNAFKKVLRRQKFL -OR5B21 MENSTEVTEFILLGLTDD PNLQIP LLLAFLFIYLITLLGNGGMMVIIH SDSHLHT PMYFFLS N LSLVDLGYSSA VAPKTVAAL RSGDK AI SYDG CAAQFFFFVGFATVECYLLASMAYDRHAAVCR PLHYTTTMT AGVCALLATGSYVSGFLNASIHAAGT FRLSF CGSNE INHFFCDIPPLLALSCSD TRISKLV VFVAGFNVFFT LLVILISYFFICITIQRM HSA EGQKK VFSTCASHLTALSIFYGTIIFMYLQPNS SQS VDTDKI ASVFYTVVI P MLNPLIYSLR NKEVKSALWKILNKLYPQY -OR5B3 MENKTEVTQFILLGLTND SELQVP LFITFPFIYIITLVGNLGIIVLIF WDSCLHN PMYFFLS N LSLVDFCYSSA VTPIVMAGFLI EDK VI SYNA CAAQMYIFVAFATVENYLLASMAYDRYAAVCK PLHYTTTMT TTVCARLAIGSYLCGFLNASIHTGDT FSLSF CKSNE VHHFFCDIPAVMVLSCSD RHISELVLIYVVSFNIFIA LLVILISYTFIFITILKM HSAS VYQK PLSTCASHFIAVGIFYGTIIFMYLQPSS SHS MDTDKM APVFYTMVI P MLNPLVYSLR NKEVKSAFKKVVEKAKLSVGWSV -OR5BF1 MPNSTTVMEFLLMRFSDV WTLQIL HSASFFMLYLVTLMGNILIVTVTT CDSSLHM PMYFFLR N LSILDACYISV TVPTSCVNSLL DST TI SKAG CVAQVFLVVFFVYVELLFLTIMAHDRYVAVCQ PLHYPVIVN SRICIQMTLASLLSGLVYAGMHTGST FQLPF CRSNV IHQFFCDIPSLLKLSCSD TFSNEVMIVVSALGVGGGC FIFIIRSYIHIFSTVLGF PRGA DRTK AFSTCIPHILVVSVFLSSCSSVYLRPPA IPA ATQDLI LSGFYSIMP P LFNPIIYSLR NKQIKVAIKKIMKRIFYSENV -OR5BU1 MDNLTKVTEFLLMEFSGI WELQVL HAGLFLLIYLAVLVGNLLIIAVIT LDQHLHT PMYFFLK N LSVLDLCYISV TVPKSIRNSL TRRS SI SYLG CVAQVYFFSAFASAELAFLTVMSYDRYVAICH PLQYRAVMT SGGCYQMAVTTWLSCFSYAAVHTGNM FREHV CRSSV IHQFFRDIPHVLALVSCE VFFVEFLTLALSSCLVLGC FILMMISYFQIFSTVLRI PSGQ SRAK AFSTCSPQLIVIMLFLTTGLFAALGPIA KALS IQDLV IALTYTVLP P FLNPIIYSLR NKEIKTAMWRLFVKIYFLQK -OR5C1 MNSENLTRAAVAPAEFVLLGITNR WDLRVA LFLTCLPVYLVSLLGNMGMALLIR MDARLHT PMYFFLA N LSLLDACYSSA IGPKMLVDLLL PRA TI PYTA CALQMFVFAGLADTECCLLAAMAYDRYVAIRN PLLYTTAMS QRLCLALLGASGLGGAVSAFVHTTLT FRLSF CRSRK INSFFCDIPPLLAISCSD TSLNELLLFAICGFIQTAT VLAITVSYGFIAGAVIHM RSV EGSRR AASTGGSHLTAVAMMYGTLIFMYLRPSS SYA LDTDKM ASVFYTLVI P SLNPLIYSLR NKEVKEALRQTWSRFHCPGQGSQ -OR5D13 MMASERNQSSTPTFILLGFSEY PEIQVP LFLVFLFVYTVTVVGNLGMIIIIR LNSKLHT IMCFFLS H LSLTDFCFSTV VTPKLLENLVV EYR TI SFSG CIMQFCFACIFGVTETFMLAAMAYDRFVAVCK PLLYTTIMS QKLCALLVAGSYTWGIVCSLILTYFLL DLSF CESTF INNFICDHSVIVSASYSD PYISQRLCFIIAIFNEVSS LIIILTSYMLIFTTIMKM RSAS GRQK TFSTCASHLTAITIFHGTILFLYCVPNP KTSS LIVTV ASVFYTVAI P MLNPLIYSLR NKDINNMFEKLVVTKLIYH -OR5D14 MMMVLRNLSMEPTFALLGFTDY PKLQIP LFLVFLLMYVITVVGNLGMIIIIK INPKFHT PMYFFLS H LSFVDFCYSSI VTPKLLENLVM ADK SI FYFS CMMQYFLSCTAVVTESFLLAVMAYDRFVAICN PLLYTVAMS QRLCALLVAGSYLWGMFGPLVLLCYAL RLNF SGPNV INHFFCEYTALISVSGSD ILIPHLLLFSFATFNEMCT LLIILTSYVFIFVTVLKI RSVS GRHK AFSTWASHLTSITIFHGTILFLYCVPNS KNSR QTVKV ASVFYTVVN P MLNPLIYSLR NKDVKDAFWKLIHTQVPFH -OR5D16 MFLTERNTTSEATFTLLGFSDY LELQIP LFFVFLAVYGFSVVGNLGMIVIIK INPKLHT PMYFFLN H LSFVDFCYSSI IAPMMLVNLVV EDR TI SFSG CLVQFFFFCTFVVTELILFAVMAYDHFVAICN PLLYTVAIS QKLCAMLVVVLYAWGVACSLTLACSAL KLSF HGFNT INHFFCELSSLISLSYPD SYLSQLLLFTVATFNEIST LLIILTSYAFIIVTTLKM PSAS GHRK VFSTCASHLTAITIFHGTILFLYCVPNS KNSR HTVKV ASVFYTVVI P LLNPLIYSLR NKDVKDAIRKIINTKYFHIKHRHWYPFNFVIEQ -OR5D18 MLLTDRNTSGTTFTLLGFSDY PELQVP LFLVFLAIYNVTVLGNIGLIVIIK INPKLHT PMYFFLS Q LSFVDFCYSSI IAPKMLVNLVV KDR TI SFLG CVVQFFFFCTFVVTESFLLAVMAYDRFVAICN PLLYTVNMS QKLCVLLVVGSYAWGVSCSLELTCSAL KLCF HGFNT INHFFCEFSSLLSLSCSD TYINQWLLFFLATFNEIST LLIVLTSYAFIVVTILKM RSVS GRRK AFSTCASHLTAITIFHGTILFLYCVPNS KNSR HTVKV ASVFYTVVI P MLNPLIYSLR NKDVKDTVTEILDTKVFSY -OR5F1 MTRKNYTSLTEFVLLGLADT LELQII LFLFFLVIYTLTVLGNLGMILLIR IDSQLHT PMYFFLA N LSFVDVCNSTT ITPKMLADLL SEKK TI SFAG CFLQMYFFISLATTECILFGLMAYDRYAAICR PLLYSLIMS RTVYLKMAAGAFAAGLLNFMVNTSHVS SLSF CDSNV IHHFFCDSPPLFKLSCSD TILKESISSILAGVNIVGT LLVILSSYSYVLFSIFSM HSG EGRHR AFSTCASHLTAIILFYATCIYTYLRPSS SYS LNQDKV ASVFYTVVI P MLNPLIYSLR SKEVKKALANVISRKRTSSFL -OR5G3 MEDKNQTVVTEFLLLGLTDH PYQKIV LFFMFLFVYLITLGGNLGMITLIW IDPRLHT PMYFFLR H LSFVDICSSSS VVPKMLCNIFA EKKD I TFLG CAAQMWFFGLFEAAECFLLAAMAYDRYVAICK PLLYTLIMS QQVCMQLVVGPYAMALISTMTHTIFT FCLPF CGSNI INHFFCDIFPLLSLACAD TWVNKFVLFVLAGAIGVLS GLIIMVSYICILMTILKI QTA DGKQK AFFTCFSHLAAVSILYGTLFLIYVRPSS SSS LGIYKV ISLFYTVVI P MVNPLIYSLR NKEVKDAFRRKIERKKFIIGR -OR5H1 MEEENATLLTEFVLTGFLYQ PQWKIP LFLAFLVIYLITIMGNLGLIAVIW KDPHLHI PMYLLLG N LAFVDAWISST VTPKMLNNFLA KSK MI SLSE CKIQFFSFAISVTTECFLLATMAYDRYVAICK PLLYPAIMT NGLCIRLLILSYVGGILHALIHEGFL FRLTF CNSNI VHHIYCDTIPLSKISCTD SSINFLMVFIFSGSIQVFS IVTILVSYTFVLFAILKK KSDK GVRK AFSTCGAHLFSVSLYYGPLLFIYVGPAS PQAD DQDMV EPLFYTVII P LLNPIIYSLR NKQVTVSFTKMLKKHVKVSY -OR5H14 MEEENATLLTEFVLTGFLYQ PQWKIP LFLAFLVIYLITIMGNLGLIAVIW KDPHLHI PMYLLLG N LAFVDALLSSS VTLKMLINFLA KSK MI SLSE CKIQLFSFAISVTTECFLLATMAYDRYVAICK PLLYPAIMT NGLCIRLLILSYVGGLLHALIHEGFL FRLTF CNSNI IQHFYCDIIPLLKISYTD SSINFLMVFIFAGSIQVFT IGTVLISYIFVLYTILKK KSVK GMRK AFSTCGAHLLSVSLYYGPLAFMYMGSAS PQAD DQDMM ESLFYTVIV P LLNPMIYSLR NKQVIASFTKMFKRNDV -OR5H15 MEEENATLLTEFVLTGFLYQ PQWKIP LFLAFLVIYLITIMGNLGLIAVIW KDPHLHI PMYLLLG N LAFVDAWISST VTPKMLNNFLA KSK MI SLSE CKIQFFSIAIGVTTECFLLATMAYDRYVAICK PLLYPAIMT NGLCIRLLILSYIAGILHALIHEGFL FRLTF CNSNI VHHIYCDTIPLSKISCTD SSINFLMVFIFSGSIQVFS IVTILISYTFVLFTVLEK KSDK GVRK AFSTCGAHLFSVCLYYGPLLLMYVGPAS PQAD GQNMV EPLFYTVII P LLNPIIYSLR NKQVIVSFIKMLKRNVKVSY -OR5H2 MSNEDMEQDNTTLLTEFVLTGLTYQ PEWKMP LFLVFLVIYLITIVWNLGLIALIW NDPQLHI PMYFFLG S LAFVDAWISST VTPKMLVNFLA KNR MI SLSE CMIQFFSFAFGGTTECFLLATMAYDRYVAICK PLLYPVIMN NSLCIRLLAFSFLGGFLHALIHEVLI FRLTF CNSNI IHHFYCDIIPLFMISCTD PSINFLMVFILSGSIQVFT IVTVLNSYTFALFTILKK KSVR GVRK AFSTCGAHLLSVSLYYGPLIFMYLRPAS PQAD DQDMI DSVFYTIII P LLNPIIYSLR NKQVIDSFTKMVKRNV -OR5H6 MFLYLCFIFQRTCSEEMEEENATLLTEFVLTGFLHQ PDCKIP LFLAFLVIYLITIMGNLGLIVLIW KDPHLHI PMYLFLG S LAFVDASLSST VTPKMLINFLA KSK MI SLSE CMVQFFSLVTTVTTECFLLATMAYDRYVAICK ALLYPVIMT NELCIQLLVLSFIGGLLHALIHEAFS FRLTF CNSNI IQHFYCDIIPLLKISCTD SSINFLMVFIFAGSVQVFT IGTILISYTIILFTILEK KSIK GIRK AVSTCGAHLLSVSLYYGPLTFKYLGSAS PQAD DQDMM ESLFYTVIV P LLNPMIYSLR NKQVIASFTKMFKSNV -OR5I1 MEFTDRNYTLVTEFILLGFPTR PELQIV LFLMFLTLYAIILIGNIGLMLLIR IDPHLQT PMYFFLS N LSFVDLCYFSD IVPKMLVNFL SENK SI SYYG CALQFYFFCTFADTESFILAAMAYDRYVAICN PLLYTVVMS RGICMRLIVLSYLGGNMSSLVHTSFA FILKY CDKNV INHFFCDLPPLLKLSCTD TTINEWLLSTYGSSVEIIC FIIIIISYFFILLSVLKI RSFS GRKK TFSTCASHLTSVTIYQGTLLFIYSRPSY LYSP NTDKI ISVFYTIFI P VLNPLIYSLR NKDVKDAAEKVLRSKVDSS -OR5J2 MADDNFTVVTEFILLGLTDH AELKAV LFVVFLVIYAITLLRNLGMILLIQ ITSKLHT PMYFLLS C LSFVDACYSSA IAPKMLVNLLV VKA TI SFSA CMVQHLCFGVFITTEGFLLSVMAYDRYVAIVS PLLYTVAMS DRKCVELVTGSWIGGIVNTLIHTISL RRLSF CRLNA VSHFFCDIPSLLKLSCSD TSMNELLLLTFSGVIAMAT FLTVIISYIFIAFASLRI HSAS GRQQ AFSTCASHLTAVTIFYGTLIFSYIQPSS QYF VEQEKV VSMFYTLGI P MLNLLIHSLR NKDVKEAVKRAIEMKHFLC -OR5K1 MAEENHTMKNEFILTGFTDH PELKTL LFVVFFAIYLITVVGNISLVALIF THRRLHT PMYIFLG N LALVDSCCACA ITPKMLENFF SENKR I SLYE CAVQFYFLCTVETADCFLLAAMAYDRYVAICN PLQYHIMMS KKLCIQMTTGAFIAGNLHSMIHVGLV FRLVF CGSNH INHFYCDILPLYRLSCVD PYINELVLFIFSGSVQVFT IGSVLISYLYILLTIFKM KSK EGRAK AFSTCASHFLSVSLFYGSLFFMYVRPNL LEE GDKDIP AAILFTIVV P LLNPFIYSLR NREVISVLRKILMKK -OR5K2 MVEENHTMKNEFILTGFTDH PELKTL LFVVFFAIYLITVVGNISLVALIF THCRLHT PMYIFLG N LALVDSCCACA ITPKMLENFF SEGKR I SLYE CAVQFYFLCTVETADCFLLAAVAYDRYVAICN PLQYHIMMS KKLCIQMTTGAFIAGNLHSMIHVGLV FRLVF CGLNH INHFYCDTLPLYRLSCVD PFINELVLFIFSGSVQVFT IGSVLISYLYILLTIFRM KSK EGRAK AFSTCASHFSSVSLFYGSIFFLYIRPNL LEE GGNDIP AAILFTIVV P LLNPFIYSLR NKEVISVLRKILLKIKSQGSVNK -OR5K3 MNKENHSLIAEFILTGFTYH PKLKTV LFVVFFAIYLITMVGNIGLVALIY IEQRLHT PMYIFLG N LVLMDSCCSSA ITPKMLENFF SEDKR I TLYE CMAQFYFLCLAETTDCFLLAAMAYDCYVAICN PLQYHTMMS KTLCIQMTAGAYLAGNLHPMIEVEFLL RLTF CGSHQ INHFFCDVLPLYRLSCIN PYINELVLFILAGSIQIFT IVLVSYFYILFTIFTMKS KEGR GKA LSTCASHFLSVSIFCDSLLFMYARPGA VNE GDKDIP VAIFYTLVI P LLNPFIYSLR NKEVINIMKKIMKKRKFCHILKQMSSPLAT -OR5K4 MARENHSLAAEFILIGFTNY PELKTL LFVVFSAIYLVTMVGNLGLVALIY VERRLLT PMYIFLG N LALMDSCCSCA VTPKMLENFF SEDR II SLYE CMAQFYFLCLAETTDCFLLATMAYDRYVAICH PLQYHTMMS KTLCIRMTTGAFKAGNLHSMIHVGLLL RLTF CRSNK IHHFFCDILPLYRLSCTD PSINELMIYIFSIPIQIFT IATVLISYLCILLTVFKM KSK EGRGK AFSTCASHFLSVSIFYICLL MYIGPS EE GDKDTP VAIFYAIVI P LLNPFIYSLR NKEVINVLKKIMRNYNILKQTCSIANLFLIY -OR5L1 MGKENCTTVAEFILLGLSDV PELRVC LFLLFLLIYGVTLLANLGMIALIQ VSSRLHT PMYFFLS H LSSVDFCYSSI IVPKMLANIF NKDK AI SFLG CMVQFYLFCTCVVTEVFLLAVMAYDRFVAICN PLLYTVTMS WKVRVELASCCYFCGTVCSLIHLCLAL RIPF YRSNV INHFFCDLPPVLSLACSD ITVNETLLFLVATLNESVT IMIILTSYLLILTTILKM GSA EGRHK AFSTCASHLTAITVFHGTVLSIYCRPSS GNS GDADKV ATVFYTVVI P MLNSVIYSLR NKDVKEALRKVMGSKIHS -OR5L2 MGKENCTTVAEFILLGLSDV PELRVC LFLLFLLIYGVTLLANLGMTALIQ VSSRLHT PVYFFLS H LSFVDFCYSSI IVPKMLANIF NKDK AI SFLG CMVQFYLFCTCGVTEVFLLAVMAYDRFVAICN PLLYMVTMS QKLRVELTSCCYFCGTVCSLIHSSLAL RILF YRSNV INHFFCDLPPLLSLACSD VTVNETLLFLVATLNESVT IMIILTSYLLILTTILKI HSA ESRHK AFSTCASHLTAITVSHGTILYIYCRPSS GNS GDVDKV ATVFYTVVI P MLNPLIYSLR NKDVNKALRKVMGSKIHS -OR5M1 MFSPNHTIVTEFILLGLTDD PVLEKI LFGVFLAIYLITLAGNLCMILLIR TNSHLQT PMYFFLG H LSFVDICYSSN VTPNMLHNFL SEQK TI SYAG CFTQCLLFIALVITEFYILASMALDRYVAICS PLHYSSRMS KNICVCLVTIPYMYGFLSGFSQSLLT FHLSF CGSLE INHFYCADPPLIMLACSD TRVKKMAMFVVAGFNLSSS LFIILLSYLFIFAAIFRI RSA EGRHK AFSTCASHLTIVTLFYGTLFCMYVRPPS EKS VEESKI TAVFYTFLS P MLNPLIYSLR NTDVILAMQQMIRGKSFHKIAV -OR5M10 MLSPNHTIVTEFILLGLTDD PVLEKI LFGVFLAIYLITLAGNLCMILLIR TNSQLQT PMYFFLG H LSFVDICYSSN VTPNMLHNFL SEQK TI SYAG CFTQCLLFIALVITEFYFLASMALDRYVAICS PLHYSSRMS KNICISLVTVPYMYGFLNGLSQTLLT FHLSF CGSLE INHFYCADPPLIMLACSD TRVKKMAMFVVAGFTLSSS LFIILLSYLFIFAAIFRI RSA EGRHK AFSTCASHLTIVTLFYGTLFCMYVRPPS EKS VEESKI IAVFYTFLS P MLNPLIYSLR NRDVILAIQQMIRGKSFCKIAV -OR5M11 MSNTNGSAITEFILLGLTDC PELQSL LFVLFLVVYLVTLLGNLGMIMLMR LDSRLHT PMYFFLT N LAFVDLCYTSN ATPQMSTNIV SE K TI SFAG CFTQCYIFIALLLTEFYMLAAMAYDRYVAIYD PLRYSVKTS RRVCICLATFPYVYGFSDGLFQAILT FRLTF CRSSV INHFYCADPPLIKLSCSD TYVKEHAMFISAGFNLSSS LTIVLVSYAFILAAILRI KSA EGRHK AFSTCGSHMMAVTLFYGTLFCMYIRPPT DKT VEESKI IAVFYTFVS P VLNPLIYSLR NKDVKQALKNVLR -OR5M3 MLNFTDVTEFILLGLTSR REWQVL FFIIFLVVYIITMVGNIGMMVLIK VSPQLNN PMYFFLS H LSFVDVWFSSN VTPKMLENLL SDKK TI TYAG CLVQCFFFIALVHVEIFILAAMAFDRYMAIGN PLLYGSKMS RVVCIRLITFPYIYGFLTSLAATLWT YGLYF CGKIE INHFYCADPPLIKMACAG TFVKEYTMIILAGINFTYS LTVIIISYLFILIAILRM RSA EGRQK AFSTCGSHLTAVIIFYGTLIFMYLRRPT EES VEQGKM VAVFYTTVI P MLNPMIYSLR NKDVKKAMMKVISRSC -OR5M8 MRRNCTLVTEFILLGLTSR RELQIL LFTLFLAIYMVTVAGNLGMIVLIQ ANAWLHM PMYFFLS H LSFVDLCFSSN VTPKMLEIFL SEKK SI SYPA CLVQCYLFIALVHVEIYILAVMAFDRYMAICN PLLYGSRMS KSVCSFLITVPYVYGALTGLMETMWT YNLAF CGPNE INHFYCADPPLIKLACSD TYNKELSMFIVAGWNLSFS LFIICISYLYIFPAILKI RST EGRQK AFSTCGSHLTAVTIFYATLFFMYLRPPS KES VEQGKM VAVFYTTVI P MLNLIIYSLR NKNVKEALIKELSMKIYFS -OR5M9 MPNFTDVTEFTLLGLTCR QELQVL FFVVFLAVYMITLLGNIGMIILIS ISPQLQS PMYFFLS H LSFADVCFSSN VTPKMLENLL SETK TI SYVG CLVQCYFFIAVVHVEVYILAVMAFDRYMAGCN PLLYGSKMS RTVCVRLISVPYVYGFSVSLICTLWT YGLYF CGNFE INHFYCADPPLIQIACGR VHIKEITMIVIAGINFTYS LSVVLISYTLIVVAVLRM RSA DGRRK AFSTCGSHLTAVSMFYGTPIFMYLRRPT EES VEQGKM VAVFYTTVI P MLNPMIYSLR NKDVKEAVNKAITKTYVRQ -OR5P2 MNSLKDGNHTALTGFI LLGLTD DPILRVILFMIILSGNLSIIILIR ISSQLHH PMYFFLS H LAFADMAYSSS VTPNMLVNFLV ERN TV SYLG CAIQLGSAAFFATVECVLLAAMAYDRFVAICS PLLYSTKMS TQVSVQLLLVVYIAGFLIAVSYTTSF YFLLF CGPNQ VNHFFCDFAPLLELSCSD ISVSTVVLSFSSGSIIVVT VCVIAVCYIYILITILKM RST EGHHK AFSTCTSHLTVVTLFYGTITFIYVMPNF SYST DQNKV VSVLYTVVI P MLNPLIYSLR NKEIKGALKRELVRKILSHDACYFSRTSNNDIT -OR5P3 MGTGNDTTVVEFTLLGLSED TTVCAI LFLVFLGIYVVTLMGNISIIVLIR RSHHLHT PMYIFLC H LAFVDIGYSSS VTPVMLMSFL RKET SL PVAG CVAQLCSVVTFGTAECFLLAAMAYDRYVAICS PLLYSTCMS PGVCIILVGMSYLGGCVNAWTFIGCLL RLSF CGPNK VNHFFCDYSPLLKLACSH DFTFEIIPAISSGSIIVAT VCVIAISYIYILITILKM HSTK GRHK AFSTCTSHLTAVTLFYGTITFIYVMPKS SYST DQNKV VSVFYTVVI P MLNPLIYSLR NKEIKGALKRELRIKIFS -OR5R1 MAEVNIIYVTVFILKGITNR PELQAP CFGVFLVIYLVTVLGNLGLITLIK IDTRLHT PMYYFLS H LAFVDLCYSSA ITPKMMVNFVV ERN TI PFHA CATQLGCFLTFMITECFLLASMAYDCYVAICS PLHYSTLMS RRVCIQLVAVPYIYSFLVALFHTVIT FRLTY CGPNL INHFYCDDLPFLALSCSD THMKEILIFAFAGFDMISS SSIVLTSYIFIIAAILRI RSTQ GQHK AISTCGSHMVTVTIFYGTLIFMYLQPKS NHS LDTDKM ASVFYTVVI P MLNPLIYSLR NKEVKDASKKALDKGCENLQILTFLKIRKLY -OR5T1 MSGLPSDMDLYKLQLNNFTEVTMFILISFTEE FDVQVF LFLLFLAIYLFTLIGNLGLVVPII GDFWLHS PMYYFLG V LSFLDVCYSTV VTPKMLVNFLA KNK SI SFLG CATQMFLACTFGTTECFLLAAMAYDRYVAIYN PLLYSVSMS PRVYVPLITASYVASILHATIHTVAT FSLSF CGSNE IRHVFCNMPPLLAISCSD THVIQLLFFYFVGSIEIVT ILIVLISYGFILLAILKM QSA EGRRK VFSTCGAHLTGVTIYHGTILFMYVRPSS SYTS DNDMI VSIFYTIVI P MLNPIIYSLR NKDVKEAIKRLLVRNWFINKL -OR5T2 MSYSIYKSTVNIPLSHGVVHSFCHNMNCNFMHIFKFVLDFNMKNVTEVTLFVLKGFTDN LELQTI FFFLFLAIYLFTLMGNLGLILVVI RDSQLHK PMYYFLS M LSSVDACYSSV ITPNMLVDFTT KNK VI SFLG CVAQVFLACSFGTTECFLLAAMAYDRYVAIYN PLLYSVSMS PRVYMPLINASYVAGILHATIHTVAT FSLSF CGANE IRRVFCDIPPLLAISYSD THTNQLLLFYFVGSIELVT ILIVLISYGLILLAILKM YSA EGRRK VFSTCGAHLTGVSIYYGTILFMYVRPSS SYAS DHDMI VSIFYTIVI P LLNPVIYSLR NKDVKDSMKKMFGKNQVINKVYFHTKK -OR5T3 MDSTFTGYNLYNLQVKTEMDKLSSGLDIYRNPLKNKTEVTMFILTGFTDD FELQVF LFLLFFAIYLFTLIGNLGLVVLVI EDSWLHN PMYYFLS V LSFLDACYSTV VTPKMLVNFLA KNK SI SFIG CATQMLLFVTFGTTECFLLAAMAYDHYVAIYN PLLYSVSMS PRVYVPLITASYVAGILHATIHIVAT FSLSF CGSNE IRHVFCDMPPLLAISCSD THTNQLLLFYFVGSIEIVT ILIVLISCDFILLSILKM HSAK GRQK AFSTCGSHLTGVTIYHGTILVSYMRPSS SYAS DHDII VSIFYTIVI P KLNPIIYSLR NKEVKKAVKKMLKLVYK -OR5U1 MVNLTSMSGFLLMGFSDE RKLQIL HALVFLVTYLLALTGNLLIITIIT VDRRLHS PMYYFLK H LSLLDLCFISV TVPQSIANSLM GNG YI SLVQ CILQVFFFIALASSEVAILTVMSYDRYAAICQ PLHYETIMD PRACRHAVIAVWIAGGLSGLMHAAIN FSIPL CGKRV IHQFFCDVPQMLKLACSY EFINEIALAAFTTSAAFIC LISIVLSYIRIFSTVLRI PSA EGRTK VFSTCLPHLFVATFFLSAAGFEFLRLPS DSSS TVDLV FSVFYTVIP P TLNPVIYSLR NDSMKAALRKMLSKEELPQRKMCLKAMFKL -OR5V1 MERKNQTAITEFIILGFSNL NELQFL LFTIFFLTYFCTLGGNILIILTTV TDPHLHT PMYYFLG N LAFIDICYTTS NVPQMMVHLL SKKK SI SYVG CVVQLFAFVFFVGSECLLLAAMAYDRYIAICN PLRYSVILS KVLCNQLAASCWAAGFLNSVVHTVLT FCLPF CGNNQ INYFFCDIPPLLILSCGN TSVNELALLSTGVFIGWTP FLCIVLSYICIISTILRI QSS EGRRK AFSTCASHLAIVFLFYGSAIFTYVRPIS TYS LKKDRL VSVLYSVVT P MLNPIIYTLR NKDIKEAVKTIGSKWQPPISSLDSKLTY -OR5W2 MDWENCSSLTDFFLLGITNN PEMKVT LFAVFLAVYIINFSANLGMIVLIR MDYQLHT PMYFFLS H LSFCDLCYSTA TGPKMLVDLLA KNK SI PFYG CALQFLVFCIFADSECLLLSVMAFDRYKAIIN PLLYTVNMS SRVCYLLLTGVYLVGIADALIHMTLA FRLCF CGSNE INHFFCDIPPLLLLSRSD TQVNELVLFTVFGFIELST ISGVFISYCYIILSVLEI HSA EGRFK ALSTCTSHLSAVAIFQGTLLFMYFRPSS SYS LDQDKM TSLFYTLVV P MLNPLIYSLR NKDVKEALKKLKNKILF -OR6A2 MEWRNHSGRVSEFVLLGFPAP APLQVL LFALLLLAYVLVLTENTLIIMAIR NHSTLHK PMYFFLA N MSFLEIWYVTV TIPKMLAGFVGSKQDHGQ LI SFEG CMTQLYFFLGLGCTECVLLAVMAYDRYMAICY PLHYPVIVS GRLCVQMAAGSWAGGFGISMVKVFLIS GLSY CGPNI INHFFCDVSPLLNLSCTD MSTAELTDFILAIFILLGP LSVTGASYVAITGAVMHI PSAA GRYK AFSTCASHLTVVIIFYAASIFIYARPKA LSAF DTNKL VSVLYAVIV P LLNPIIYCLR NQEVKRALCCTLHLYQHQDPDPKKASRNV -OR6B1 MELENQTRVTKFILVGFPGS LSMRAA MFLIFLVAYILTVAENVIIILLVL QNRPLHK PMYFFLA N LSFLETWYISV TVPKLLFSF WSVNN SI SFTL CMIQLYFFIALMCTECVLLAAMAYDRYVAICR PLHYPTIMS HGLCFRLALGSWAIGFGISLAKIYFIS CLSF CGPNV INHFFCDISPVLNLSCTD MSITELVDFILALVIFLFP LFITVLSYGCILATILCM PT GKQK AFSTCASHLVVVTIFYSAIIFMYARPRV IHAF NMNKI ISIFYAIVT P SLNPFIYCLR NREVKEALKKLAYCQASRSD -OR6B2 MSGENVTKVSTFILVGLPTA PGLQYL LFLLFLLTYLFVLVENLAIILIVW SSTSLHR PMYYFLS S MSFLEIWYVSD ITPKMLEGFLL QQKR I SFVG CMTQLYFFSSLVCTECVLLASMAYDRYVAICH PLRYHVLVT PGLCLQLVGFSFVSGFTISMIKVCFIS SVTF CGSNV LNHFFCDISPILKLACTD FSTAELVDFILAFIILVFP LLATILSYWHITLAVLRI PSAT GCWR AFSTCASHLTVVTVFYTALLFMYVRPQ A IDSQ SSNKL ISAVYTVVT P IINPLIYCLR NKEFKDALKKALGLGQTSH -OR6B3 MSGENVTRVGTFILVGFPTA PGLQYL LFLLFLLTYLFVLVENLAIILTVW SSTSLHR PMYYFLS S MSFLEIWYVSD ITPKMLEGFLL QQKR I SFVG CMTQLYFFSSLVCTECVLLASMAYDRYVAICH PLRYHVLVT PGLCLQLVGFSFVSGFTISMIKVCFIS SVTF CGSNV LNHFFCDISPILKLACTD FSTAELVDFILAFIILVFP LLATMLSYAHITLAVLRI PSAT GCWR AFFTCASHLTVVTVFYTALLFMYVRPQ A IDSR SSNKL ISVLYTVIT P ILNPLIYCLR NKEFKNALKKAFGLTSCAVEGRLSSLLELHLQIHSQPL -OR6C1 MRNHTEITEFILLGLTDD PNFQVV IFVFLLITYMLSITGNLTLITITL LDSHLQT PMYFFLR N FSILEISFTTV SIPKFLGNII SGDK TI SFNN CIVQLFFFILLGVTEFYLLAAMSYDRYVAICK PLHCLSIMN RRVCTLLVFTSWLVSFLIIFPALMLLL KLHY CRSNI IDHFTCDYFPLLQLACSD TKFLEVMGFSCAAFTLMFT LALIFLSYIYIIRTILRI PSTS QRTK AFSTCSSHMVVVSISYGSCIFMYIKPS A KDR VSLSKG VAILNTSVA P MMNPFIYSLR NQQVKQAFINMARKTVFFTST -OR6C2 MKNHTVIRTFILLGLTGD PHLQVL LFIFLFLTYMLSVTGNLTIITLTL VDHHLKT PMYFFLR N FSFLEVSFTTV CIPRFLYNI SMGDN TI TYNA CASQIFFVILFGATEFFLLAAMSYDRYVAICK PLHYVVIMN NRVCTLLVLCCWVAGLMIIVPPLSLGL QLEF CDSNA IDHFSCDAGPLLKISCSD TWVIEQMVILMAVFALIIT LVCVILSYLYIVRTILKF PSVQ QRKK AFSTCSSHMIVVSIAYGSCIFIYIKPS A KDE VAINKG VSVLTTSVA P LLNPFIYTLR NKQVKQAFSDSIKRIAFLSKK -OR6C3 MNHTMVTEFVLLGLSDD PDLQIV IFLFLFITYILSVTGNLTIITLTF VDSHLQT PMYFFLR N FSFLEISFTTV CIPRFLGAI ITRNK TI SYNN CAAQLFFFIFMGVTEFYILTAMSYDRYVAICK PLHYTSIMN RKLCTLLVLCAWLSGFLTIFPPLMLLL QLDY CASNV IDHFACDYFPLLQLSCSD TWLLEVIGFYFALVTLLFT LALVILSYMYIIRTILRI PSAS QRKK AFSTCSSHMIVISISYGSCIFMYANPS A KEK ASLTKG IAILNTSVA P MLNPFIYTLR NQQVKQAFKNVVHKVVFYANQ -OR6C4 MKNRTMFGEFILLGLTNQ PELQVM IFIFLFLTYMLSILGNLTIITLTL LDPHLQT PMYFFLR N FSFLEISFTSI FIPRFLTSM TTGNK VI SFAG CLTQYFFAIFLGATEFYLLASMSYDRYVAICK PLHYLTIMS SRVCIQLVFCSWLGGFLAILPPIILMT QVDF CVSNI LNHYYCDYGPLVELACSD TSLLELMVILLAVVTLMVT LVLVTLSYTYIIRTILRI PSAQ QRTK AFSTCSSHMIVISLSYGSCMFMYINPS A KEG GAFNKG IAVLITSVT P LLNPFIYTLR NQQVKQAFKDSVKKIVKL -OR6C6 MKNKSMEIEFILLGLTDD PQLQIV IFLFLFLNYTLSLMGNLIIIILTL LDPRLKT PMYFFLR N FSFLEVIFTTV CIPRFLITIV TRDK TI SYNN CATQLFFILLPGVTEFYLLAAMSYDRYVAICK PLHYPIIMS SKVCYQLVLSSWVTGFLIIFPPLVMGL KLDF CASKT IDHFMCETSPILQISCTD THVLELMSFTLAVVTLVVT LVLVILSYTCIIKTILKF SSAQ QRNK AFSTCTSHMIVVSMTYGSCIFMYIKPS A KER VTVSKG VALLYTSIA P LLNPFIYTLR NQQVKEVFWDVLQKNLCFSKRPF -OR6C65 MPNMTSIREFILLGFTDN PELQVV IFFFMLITYLLSVSGNMIIIMLTL SNIHLKT PMYFFLR N FSFLEISFTTV FIPRFLINIA TGDT TI SYNA SMAQVFFLILLGSTEFFLLAVMSYDRYVAICK PLHYTTIMS NKVCNWLVISSWLAGFLIIFPPVIMGL QLDF CDSST IDHFICDSSPMLLIACTD TQFLELMAFLLAVFTLMVT LALVVLSYTLILKTILKI PSAQ QRKK AFSTCSSHMIVVSVSYGSCIFMCVKTS A KEG MALSKG VAVLNTSVA P MLNPFIYTLR NQQVKQALREFTKKILSLNKQ -OR6C68 MRKHTAITTFILLGLTED PQLQVL LFMFLFITYMLSVTGKLTIIALTM LDPHLKT PMYFFLQ N LSFLEISFTAT CVPRFLYSI STGNK II TYNA CVIQLFFADLFGVTEFFLLATMSYDRYVAICK PLHYMAIMS NKVCKTMVICCWMAALMIILPPLSLG FHLEF CDSNV INHFGCDALPILKIPCSD TSLIEQMVVASAVLTFIIT LVCVVLSYTYIIRTILKF PSVQ QKKK AFSTCSSHITVVSITYGSCIFIYIKPS A KEE VNINKG VSVLISSIS P MLNSFIYTLR NEQVKQAFHDSLKKIAFRLKK -OR6C70 MKNHTRQIEFILLGLTDN SQLQIV IFLFLLLNCVLSMIGNFTIIALIL LDSQLKT PMYFFLR N FSFLEISFTTA CIPRFLITIV TREK TI SCNG CISQLFFYIFLGVTEFFLLAALSYDRYVAICK PLRYMSIMS NKVCYQLVFSSWVTGFLIIFTPLILGL NLDF CASNI IDHFICDISLILQLSCSD THLLELIAFLLAVMTLIVT LFLVILSYSYIIKTILKF PSAQ QKKK AFSTCSSHMIVVSITYGSCMFIYIKPS A NER VALSKG VTVLNTSVA P LLNPFIYTLR NQQVKQAFKAVFRKIFSASDK -OR6C74 MRNHTTVANFILLGLTDD PQLQVI IFLLLFFTYMLSITGNLTIITLTL LDLHLKT PMYFFLR N FSFLEVSFTTV YIPKFLVSMA TGDK TI SYND CAAQLFFTILLGATEFFLLAAMSYERYVAICK PLHYTTIMS SRVCSLLVFASWMAGFLIIFPPLLMGL QLDF CAANT VDHFFCDVSPILQLSCTD TDIIELMMLLSAILTLLVT LVLVILSYTNIIRTILKI PSSQ QRKK AFSTCSSHMVVVSISYGSCIFMYVKPS A KER VSLNKG IALLSTSVA P MLNPFIYTLR NKQVKDVFKHTVKKIELFSMK -OR6C75 MRNSTAVTDFILLGLTSD PQWQVV LFIFLLVTYMLSVTGNLIIITLTL SDPHLQT PMYFFLR N FSFLEISFTSV CIPRFLVTVV TGNR TI SYNG CVAQLFFFIFLGVTEFYLLAAMSYDRCMAICK PLHYTIIMS TRVCTLLVFSSWLAGFLIIFPPVMLLL QLDF CASNV IDHFICDSSPMLQLSCTN THFLELMAFFLAVVTLMVT LTLVILSYTNIIRTILKI PSMS QRKK AFSTCSSHMIVVSISYSSCIFMYIKTS A RER VTLSKG VAVLNTSVA P LLNPFIYTLR NKQVKQAFKSMVQKMIFSLNK -OR6C76 MKNRTSVTDFILLGLTDN PQLQVV IFSFLFLTYVLSVTGNLTIISLTL LDSHLKT PMYFFLR N FSLEISFTSVC NPRFLISIL TGDK SI SYNA CAAQLFFFIFLGSTEFFLLASMSYDCYVAICK PLHYTTIMS DRICYQLIISSWLAGFLVIFPPLAMGL QLDF CDSNV IDHFTCDSAPLLQISCTD TSTLELMSFILALFTLIST LILVILSYTYIIRTILRI PSAQ QRKK AFSTCSSHVIVVSISYGSCIFMYVKTS A KEG VALTKG VAILNTSVA P MLNPFIYTLR NQQVKQAFKDVLRKISHKKKKH -OR6F1 MDTGNKTLPQDFLLLGFPGS QTLQLS LFMLFLVMYILTVSGNVAILMLVS TSHQLHT PMYFFLS N LSFLEIWYTTA AVPKALAILLG RSQ TI SFTS CLLQMYFVFSLGCTEYFLLAAMAYDRCLAICY PLHYGAIMS SLLSAQLALGSWVCGFVAIAVPTALIS GLSF CGPRA INHFFCDIAPWIALACTN TQAVELVAFVIAVVVILSS CLITFVSYVYIISTILRI PSAS GRSK AFSTCSSHLTVVLIWYGSTVFLHVRTS I KDA LDLIKA VHVLNTVVT P VLNPFIYTLR NKEVRETLLKKWKGK -OR6J1 MGNWTAAVTEFVLLGFSLS REVELL LLVLLLPTFLLTLLGNLLIISTVL SCSRLHT PMYFFLC N LSILDILFTSV ISPKVLANLG SRDK TI SFAG CITQCYFYFFLGTVEFLLLTVMSYDRYATICC PLRYTTIMR PSVCIGTVVFSWVGGFLSVLFPTILIS QLPF CGSNI INHFFCDSGPLLALACAD TTAIELMDFMLSSMVILCC IVLVAYSYTYIILTIVRI PSAS GRKK AFNTCASHLTIVIIPSGITVFIYVTPS Q KEY LEINKI PLVLSSVVT P FLNPFIYTLR NDTVQGVLRDVWVRVRGVFEKRMRAVLRSRLSSNKDHQGRACSSPPCVYSVKLQC -OR6K2 MESPNRTTIQEFIFSAFPYS WVKSVV CFVPLLFIYAFIVVGNLVIITVVQ LNTHLHT PMYTFIS A LSFLEIWYTTA TIPKMLSSLL SER SI SFNG CLLQMYFFHSTGICEVCLLTVMAFDHYLAICS PLHYPSIMT PKLCTQLTLSCCVCGFITPLPEIAWIS TLPF CGSNH LEHIFCDFLPVLRLACTD TRAIVMIQVVDVIHAVEII TAVMLIFMSYDGIVAVIL RIHSA GGRRT AFSTCVSHFIVFSLFFGSVTLMYLRFS A TYS LFWDIA IALAFAVLS P FFNPIIYSLR NKEIKEAIKKHIGQAKIFFSVRPGTSSKIF -OR6K3 MCWTMPSPFTGSSTRNMESGNQSTVTEFIFTGFPQL QDGSLL YFFPLLFIYTFIIIDNLLIFSAVR LDTHLHN PMYNFIS I FSFLEIWYTTA TIPKMLSNLI SEKK AI SMTG CILQMYFFHSLENSEGILLTTMAIDRYVAICN PLRYQMIMT PRLCAQLSAGSCLFGFLILLPEIVMIS TLPF CGPNQ IHQIFCDLVPVLSLACTD TSMILIEDVIHAVTIIITF LIIALSYVRIVTVILRIP S S EGRQK AFSTCAGHLMVFPIFFGSVSLMYLRFS D TYPP VLDTA IALMFTVLA P FFNPIIYSLR NKDMNNAIKKLFCLQKVLNKPGG -OR6K6 MKQYSVGNQHSNYRSLLFPFLCSQMTQLTASGNQTMVTEFLFSMFPHA HRGGLL FFIPLLLIYGFILTGNLIMFIVIQ VGMALHT PLYFFIS V LSFLEICYTTT TIPKMLSCLI SEQK SI SVAG CLLQMYFFHSLGITESCVLTAMAIDRYIAICN PLRYPTIMI PKLCIQLTVGSCFCGFLLVLPEIAWIS TLPF CGSNQ IHQIFCDFTPVLSLACTD TFLVVIVDAIHAAEIVASF LVIALSYIRIIIVILGMH S A EGHHK AFSTCAAHLAVFLLFFGSVAVMYLRFS A TYS VFWDTA IAVTFVILA P FFNPIIYSLK NKDMKEAIGRLFHYQKRAGWAGK -OR6M1 MGNWSTVTEITLIAFPAL LEIRIS LFVVLVVTYTLTATGNITIISLIW IDHRLQT PMYFFLS N LSFLDILYTTV ITPKLLACLLG EEK TI SFAG CMIQTYFYFFLGTVEFILLAVMSFDRYMAICD PLHYTVIMN SRACLLLVLGCWVGAFLSVLFPTIVVT RLPY C RKE INHFFCDIAPLLQVACIN THLIEKINFLLSALVILSS LAFTTGSYVYIISTILRI PS TQ GRQK AFSTCASHITVVSIAHGSNIFVYVRPNQ NSS LDYDKV AAVLITVVT P LLNPFIYSLR NEKVQEVLRETVNRIMTLIQRKT -OR6N1 MDTGNWSQVAEFIILGFPHL QGVQIY LFLLLLLIYLMTVLGNLLIFLVVC LDSRLHT PMYHFVS I LSFSELGYTAA TIPKMLANLL SEKK TI SFSG CLLQIYFFHSLGATECYLLTAMAYDRYLAICR PLHYPTLMT PTLCAEIAIGCWLGGLAGPVVEISLIS RLPF CGPNR IQHVFCDFPPVLSLACTD TSINVLVDFVINSCKILAT FLLILCSYVQIICTVLRI PS AA GKRK AISTCASHFTVVLIFYGSILSMYVQLK K SYS LDYDQA LAVVYSVLT P FLNPFIYSLR NKEIKEAVRRQLKRIGILA -OR6N2 MDQYNHSSLAEFVFLGFASV GYVRGW LFVLLLLAYLFTICGNMLIFSVIR LDAALHT PMYHFVS V LSFLELWYTAT TIPKMLSNIL SEKK TI SFAG CLLQTYFFHSLGASECYLLTAMAYDRYLAICR PLHYPIIMT TTLCAKMAAACWTCGFLCPISEVILAS QLPF CAYNE IQHIFCDFPPLLSLACKD TSANILVDFAINAFIILIT FFFIMISYARIIGAVLKI KT AS GRKK AFSTCASHLAVVLIFFGSIIFMYVRLK K SYS LTLDRT LAIVYSVLT P MVNPIIYSLR NKEIIKAIKRTIFQKGDKASLAHL -OR6P1 MRNLSGGHVEEFVLVGFPTT PPLQLL LFVLFFAIYLLTLLENALIVFTIW LAPSLHR PMYFFLG H LSFLELWYINV TIPRLLAAFL TQDGR V SYVG CMTQLYFFIALACTECVLLAVMAYDRYLAICG PLLYPSLMP SSLATRLAAASWGSGFFSSMMKLLFIS QLSY CGPNI INHFFCDISPLLNLTCSD KEQAELVDFLLALVMILLP LLAVVSSYTAIIAAILRI PT SR GRHK AFSTCAAHLAVVVIYYSSTLFTYARPRA MYTF NHNKI ISVLYTIIV P FFNPAIYCLR NKEVKEAFRKTVMGRCHYPRDVQD -OR6Q1 MQPYTKNWTQVTEFVMMGFAGI HEAHLL FFILFLTMYLFTLVENLAIILVVG LDHRLRR PMYFFLT H LSCLEIWYTSV TVPKMLAGFIG VDGGK NI SYAD CLSQLFIFTFLGATECFLLAAMAYDRYVAICM PLHYGAFVS WGTCIRLAAACWLVGFLTPILPIYLLS QLTF YGPNV IDHFSCDASPLLALSCSD VTWKETVDFLVSLAVLLAS SMVIAVSYGNIVWTLLHI RS AA ERWK AFSTCAAHLTVVSLFYGTLFFMYVQTKVT SS INFNKV VSVFYSVVT P MLNPLIYSLR NKEVKGALGRVFSLNFWKGQ -OR6S1 MSPDGNHSSDPTEFVLAGLPNL NSARVE LFSVFLLVYLLNLTGNVLIVGVVR ADTRLQT PMYFFLG N LSCLEILLTSV IIPKMLSNFL SRQH TI SFAA CITQFYFYFFLGASEFLLLAVMSADRYLAICH PLRYPLLMS GAVCFRVALACWVGGLVPVLGPTVAVA LLPF CKQGAV VQHFFCDSGPLLRLACTN TKKLEETDFVLASLVIVSS LLITAVSYGLIVLAVLSI PS AS GRQK AFSTCTSHLIVVTLFYGSAIFLYVRPS Q SGS VDTNWA VTVITTFVT P LLNPFIYALR NEQVKEALKDMFRKVVAGVLGNLLLDKCLSEKAVK -OR6T1 MNPENWTQVTSFVLLGFPSS HLIQFL VFLGLMVTYIVTATGKLLIIVLSW IDQRLHI QMYFFLR N FSFLELLLVTV VVPKMLVVIL TGDH TI SFVS CIIQSYLYFFLGTTDFFLLAVMSLDRYLAICR PLRYETLMN GHVCSQLVLASWLAGFLWVLCPTVLMA SLPF CGPNG IDHFFRDSWPLLRLSCGD THLLKLVAFMLSTLVLLGS LALTSVSYACILATVLRA PT AA ERRK AFSTCASHLTVVVIIYGSSIFLYIRMS E AQSK LLNKG ASVLSCIIT P LLNPFIFTLR NDKVQQALREALGWPRLTAVMKLRVTSQRK -OR6V1 MANLSQPSEFVLLGFSSF GELQAL LYGPFLMLYLLAFMGNTIIIVMVI ADTHLHT PMYFFLG N FSLLEILVTMT AVPRMLSDLLV PHK VI TFTG CMVQFYFHFSLGSTSFLILTDMALDRFVAICH PLRYGTLMS RAMCVQLAGAAWAAPFLAMVPTVLSRA HLDY CHGDV INHFFCDNEPLLQLSCSD TRLLEFWDFLMALTFVLSS FLVTLISYGYIVTTVLRI PS AS SCQK AFSTCGSHLTLVFIGYSSTIFLYVRP GK AHS VQVRKV VALVTSVLT P FLNPFILTFC NQTVKTVLQGQMQRLKGLCKAQ -OR6X1 MRNGTVITEFILLGFPVI QGLQTP LFIAIFLTYILTLAGNGLIIATVW AEPRLQI PMYFFLC N LSFLEIWYTTT VIPKLLGTFVV ART VI CMSC CLLQAFFHFFVGTTEFLILTIMSFDRYLTICN PLHHPTIMT SKLCLQLALSSWVVGFTIVFCQTMLLI QLPF CGNNV ISHFYCDVGPSLKAACID TSILELLGVIATILVIPGS LLFNMISYIYILSAILRI PS AT GHQK TFSTCASHLTVVSLLYGAVLFMYLRP TA HSSF KINKV VSVLNTILT P LLNPFIYTIR NKEVKGALRKAMTCPKTGHAK -OR6Y1 MTTIILEVDNHTVTTRFILLGFPTR PAFQLL FFSIFLATYLLTLLENLLIILAIH SDGQLHK PMYFFLS H LSFLEMWYVTV ISPKMLVDFL SHDK SI SFNG CMTQLYFFVTFVCTEYILLAIMAFDRYVAICN PLRYPVIMT NQLCGTLAGGCWFCGLMTAMIKMVFIA QLHY CGMPQ INHYFCDISPLLNVSCED ASQAEMVDFFLALMVIAIP LCVVVASYAAILATILRI PS AQ GRQK AFSTCASHLTVVILFYSMTLFTYARP KL MYAY NSNKV VSVLYTVIV P LLNPIIYCLR NHEVKAALRKTIHCRGSGPQGNGAFSS -OR7A2 MVKAGNETQISEFLLLGFSEK QELQPF LFGLFLSMYLVTVLGNLLIILAAI SDSCLHT PMYFFLS N LSFVDICFAST MVPKMLVNI QTQSK VI TYAG CITQMCFFVLFIVLDSLLLTVMAYDQFVAICH PLHYTVIMS PQLCGLLVLVSWIMSVLNSMLQSLVTL QLSF CTDLE IPHFFCELNEMIHLACSD TFVNNMVMHFAAVLLDGGP LVGILYSYCRIVSSIRAI SS TQ GKYK ALSTCASHLSVVSIFYGTGLGVYLS STM TQN LHSTAV ASVMYTVVT P MLNPFIYSLR NKDIKGALTQFFRGKQ -OR7A5 MEPGNDTQISEFLLLGFSQE PGLQPF LFGLFLSMYLVTVLGNLLIILATI SDSHLHT PMYFFLS N LSFADICVTST TIPKMLMNI QTQNK VI TYIA CLMQMYFFILFAGFENFLLSVMAYDRFVAICH PLHYMVIMN PHLCGLLVLASWTMSALYSLLQILMVV RLSF CTALE IPHFFCELNQVIQLACSD SFLNHMVIYFTVALLGGGP LTGILYSYSKIISSIHAI SS AQ GKYK AFSTCASHLSVVSLFYGAILGVYLS SAA TRNS HSSAT ASVMYTVVT P MLNPFIYSLR NKDIKRALGIHLLWGTMKGQFFKKCP -OR7A10 MKSWNNTIILEFLLLGISEE PELQAF LFGLFLSMYLVTVLGNLLIILATI SDSHLHT PMYFFLS N LSFVDICFVST TVPKMLVNI QTHNK VI TYAG CITQMCFFLLFVGLDNFLLTVMAYDRFVAICH PLHYMVIMN PQLCGLLVLASWIMSVLNSMLQSLMVL PLPF CTHME IPHFFCEINQVVHLACSD TFLNDIVMYFAVALLGGGP LTGILYSYSKIVSSIRAI SS AQ GKYK AFSTCASHLSVVSLFYGTCLGVYLS SAA THNS HTGAA ASVMYTVVT P MLNPFIYSLR NKHIKGAMKTFFRGKQ -OR7A17 MEPENDTGISEFVLLGLSEE PELQPF LFGLFLSMYLVTVLGNLLIILATI SDSHLHT PMYFFLS N LSFADICFIST TIPKMLINI QTQSR VI TYAG CITQMCFFVLFGGLDSLLLAVMAYDRFVAICH PLHYTVIMN PRLCGLLVLASWMIAALNSLSQSLMVL WLSF CTDLE IPHFFCELNQVIHLACSD TFLNDMGMYFAAGLLAGGP LVGILCSYSKIVSSIRAI SS AQ GKYK AFSTCASHLSVVSLFCCTGLGVYLT SAA THNS HTSAT ASVMYTVAT P MLNPFIYSLR NKDIKRALKMSFRGKQ -OR7C1 METGNQTHAQEFLLLGFSAT SEIQFI LFGLFLSMYLVTFTGNLLIILAIC SDSHLHT PMYFFLS N LSFADLCFTST TVPKMLLNIL TQNK FI TYAG CLSQIFFFTSFGCLDNLLLTVMAYDRFVAVCH PLHYTVIMN PQLCGLLVLGSWCISVMGSLLETLTVL RLSF CTEME IPHFFCDLLEVLKLACSD TFINNVVIYFATGVLGVIS FTGIFFSYYKIVFSILRI SS AG RKHK AFSTCGSHLSVVTLFYGTGFGVYLS SAA TPSS RTSLV ASVMYTMVT P MLNPFIYSLR NTDMKRALGRLLSRATFFNGDITAGLS -OR7C2 MERGNQTEVGNFLLLGFAED SDMQLL LHGLFLSMYLVTIIGNLLIILTIS SDSHLHT PMYFFLS N LSFADICFTST TVPKMLVNI QTQSK MI TFAG CLTQIFFFIAFGCLDNLLLTMTAYDRFVAICY PLHYTVIMN PRLCGLLVLGSWCISVMGSLLETLTIL RLSF CTNME IPHFFCDPSEVLKLACSD TFINNIVMYFVTIVLGVFP LCGILFSYSQIFSSVLRV SA RG Q HK AFSTCGSHLSVVSLFYGTGLGVYLS SAV TPPS RTSLA ASVMYTMVT P MLNPFIYSLR NKDMKGSLGRLLLRATSLKEGTIAKLS -OR7D2 MEAGNQTGFLEFILLGLSED PELQPF IFGLFLSMYLVTVLGNLLIILAIS SDSHLHT PMYFFLS N LSWVDICFSTC IVPKMLVNI QTENK AI SYMD CLTQVYFSMFFPILDTLLLTVMAYDRFVAVCH PLHYMIIMN PHLCGLLVFVTWLIGVMTSLLHISLMM HLIF CKDFE IPHFFCELTYILQLACSD TFLNSTLIYFMTGVLGVFP LLGIIFSYSRIASSIRKM SS SG GKQK ALSTCGSHLSVVSLFYGTGIGVHFT SAV THSS QKISV ASVMYTVVT P MLNPFIYSLR NKDVKGALGSLLSRAASCL -OR7D4 MEAENLTELSKFLLLGLSDD PELQPV LFGLFLSMYLVTVLGNLLIILAVS SDSHLHT PMYFFLS N LSFVDICFIST TVPKMLVSI QARSK DI SYMG CLTQVYFLMMFAGMDTFLLAVMAYDRFVAICH PLHYTVIMN PCLCGLLVLASWFIIFWFSLVHILLM KRLTF STGTE IPHFFCEPAQVLKVACSN TLLNNIVLYVATALLGVFP VAGILFSYSQIVSSLMGM SS TK GKYK AFSTCGSHLCVVSLFYGTGLGVYLS SAV THSS QSSST ASVMYAMVT P MLNPFIYSLR NKDVKGALERLLSRADSCP -OR7E24 MSYFPILFFFFLKRCPSYTEPQNLTGVSEFLLLGLSED PELQPV LAGLFLSMYLVTVLGNLLIILAVS SDSHLHT PMYFFLS N LSLADIGFTST TVPKMIVDM QTHSR VI SYEG CLTQMSFFVLFACMDDMLLSVMAYDRFVAICH PLHYRIIMN PRLCGFLILLSFFISLLDSQLHNLIML QLTC FKDVD ISNFFCDPSQLLHLRCSD TFINEMVIYFMGAIFGCLP ISGILFSYYKIVSPILRV PT SD GKYK AFSTCGSHLAVVCLFYGTGLVGYLS SAV LPSP RKSMV ASVMYTVVT P MLNPFIYSLR NKDIQSALCRLHGRIIKSHHLHPFCYMG -OR7G1 MGPRNQTAVSEFLLMKVTED PELKLI PFSLFLSMYLVTILGNLLILLAVI SDSHLHT PMYFLLF N LSFTDICLTTT TVPKILVNI QAQNQ SI TYTG CLTQICLVLVFAGLESCFLAVMAYDRYVAICH PLRYTVLMN VHFWGLLILLSMFMSTMDALVQSLMVL QLSF CKNVE IPLFFCEVVQVIKLACSD TLINNILIYFASSVFGAIP LSGIIFSYSQIVTSVLRM PS AR GKYK AFSTCGCHLSVFSLFYGTAFGVYIS SAV AESS RITAV ASVMYTVV PQMMNPFIYSLRNKEMKKALRKLIGRLFPF -OR7G2 MEARNQTAISKFLLLGLIED PELQPV LFSLFLSMYLVTILGNLLILLAVI SDSHLHT PMYFFLS N LSFLDICLSTT TIPKMLVNI QAQNR SI TYSG CLTQICFVLFFAGLENCLLAAMAYDRYVAICH PLRYTVIMN PRLCGLLILLSLLTSVVNALLLSLMVL RLSF CTDLE IPLFFCELAQVIQLTCSD TLINNILIYFAACIFGGVP LSGIILSYTQITSCVLRM PS AS GKHK AVSTCGSHLSIVLLFYGAGLGVYIS SVV TDSP RKTAV ASVMYSVF PQMVNPFIYSLRNKDMKGTLRKFIGRIPSLLWCAICFGFRFLE -OR7G3 MKAGNFSDTPEFFLLGLSGD PELQPI LFMLFLSMYLATMLGNLLIILAVN SDSHLHT PMYFLLS I LSLVDICFTST TMPKMLVNI QAQAQ SI NYTG CLTQICFVLVFVGLENGILVMMAYDRFVAICH PLRYNVIMN PKLCGLLLLLSFIVSVLDALLHTLMVL QLTF CIDLE IPHFFCELAHILKLACSD VLINNILVYLVTSLLGVVP LSGIIFSYTRIVSSVMKI PS AG GKYK AFSICGSHLIVVSLFYGTGFGVYLS SGA THSS RKGAI ASVMYTVVT P MLNPLIYSLR NKDMLKALRKLISRIPSFH -OR8A1 MGFLSPMHPCRPPTQRRMAAGNHSTVTEFILKGLTKR ADLQLP LFLLFLGIYLVTIVGNLGMITLIC LNSQLHT PMYYFLS N LSLMDLCYSSV ITPKMLVNFV SEKN II SYAG CMSQLYFFLVFVIAECYMLTVMAYDRYVAICH PLLYNIIMS HHTCLLLVAVVYAIGLIGSTIETGLML KLPY CEHL ISHYFCDILPLMKLSCSS TYDVEMTVFFSAGFNIIVT SLTVLVSYTFILSSILGI ST T EGRSK AFSTCSSHLAAVGMFYGSTAFMYLK PST ISS LTQENV ASVFYTTVI P MLNPLIYSLR NKEVKAAVQKTLRGKLF -OR8B2 MLARNNSLVTEFILAGLTDH PEFRQP LFFLFLVIYIVTMVGNLGLITLFG LNSHLHT PMYYFLF N LSFIDLCYSSV FTPKMLMNFV SKKN II SNVG CMTRLFFFLFFVISECYMLTSMAYDRYVAICN PLLYKVTMS HQVCSMLTFAAYIMGLAGATAHTGCML RLTF CSANI INHYLCDILPLLQLSCTS TYVNEVVVLIVVGTNITVP SCTILISYVFIVTSILHI KS TQ GRSK AFSTCSSHVIALSLFFGSAAFMYIK YSS GSM E QGKV SSVFYTNVV P MLNPLIYSLR NKDVKVALRKALIKIQRRNIF -OR8B3 MLARNNSLVTEFILAGLTDH PEFQQP LFFLFLVVYIVTMVGNLGLIILFG LNSHLHT PMYYFLF N LSFIDLCYSSV FTPKMLMNFV SKKN II SYVG CMTQLFFFLFFVISECYMLTSMAYDRYVAICN PLLYKVTMS HQVCSMLTFAAYIMGLAGATAHTGCML RLTF CSANI INHYLCDILPLLQLSCTS TYVNEVVVLIVVGINIMVP SCTILISYVFIVTSILHI KS TQ GRSK AFSTCSSHVIALSLFFGSAAFMYIK YSS GSM E QGKV SSVFYTNVV P MLNPLIYSLR NKDVKVALRKALIKIQRRNIF -OR8B4 MTLRNSSSVTEFILVGLSEQ PELQLP LFLLFLGIYVFTVVGNLGLITLIG INPSLHT PMYFFLF N LSFIDLCYSCV FTPKMLNDFV SES II SYVG CMTQLFFFCFFVNSECYVLVSMAYDRYVAICN PLLYMVTMS PRVCFLLMFGSYVVGFAGAMAHTGSML RLTF CDSNV IDHYLCDVLPLLQLSCTS THVSELVFFIVVGVITMLS SISIVISYALILSNILCI PS A EGRSK AFSTWGSHIIAVALFFGSGTFTYLT TSF PGS MNHGRF ASVFYTNVV P MLNPSIYSLR NKDDKLALGKTLKRVLF -OR8B8 MAAENSSFVTQFILAGLTDQ PGVQIP LFFLFLGFYVVTVVGNLGLITLIR LNSHLHT PMYFFLY N LSFIDFCYSSV ITPKMLMSFVL KKN SI SYAG CMTQLFFFLFFVVSESFILSAMAYDRYVAICN PLLYMVTMS PQVCFLLLLGVYGMGFAGAMAHTACMM GVTF CANNL VNHYMCDILPLLECACTS TYVNELVVFVVVGIDIGVP TVTIFISYALILSSIFHI DS T EGRSK AFSTCSSHIIAVSLFFGSGAFMYLKP FS LLA MNQGKV SSLFYTTVV P MLNPLIYSLR NKDVKVALKKILNKNAFS -OR8B12 MAAKNSSVTEFILEGLTHQ PGLRIP LFFLFLGFYTVTVVGNLGLITLIG LNSHLHT PMYFFLF N LSLIDFCFSTT ITPKMLMSFV SRKN II SFTG CMTQLFFFCFFVVSESFILSAMAYDRYVAICN PLLYTVTMS CQVCLLLLLGAYGMGFAGAMAHTGSIM NLTF CADNL VNHFMCDILPLLELSCNS SYMNELVVFIVVAVDVGMP IVTVFISYALILSSILHN SS T EGRSK AFSTCSSHIIVVSLFFGSGAFMYLKP LS ILP LEQGKV SSLFYTIIV P VLNPLIYSLR NKDVKVALRRTLGRKIFS -OR8D1 MTMENYSMAAQFVLDGLTQQ AELQLP LFLLFLGIYVVTVVGNLGMILLIA VSPLLHT PMYYFLS S LSFVDFCYSSV ITPKMLVNFLG KKN TI LYSE CMVQLFFFVVFVVAEGYLLTAMAYDRYVAICS PLLYNAIMS SWVCSLLVLAAFFLGFLSALTHTSAMM KLSF CKSHI INHYFCDVLPLLNLSCSN THLNELLLFIIAGFNTLVP TLAVAVSYAFILYSILHI RS S EGRSK AFGTCSSHLMAVVIFFGSITFMYFKP PS SNS LDQEKV SSVFYTTVI P MLNPLIYSLR NKDVKKALRKVLVGK -OR8D2 MATSNHSSGAEFILAGLTQR PELQLP LFLLFLGIYVVTVVGNLGMIFLIA LSSQLYP PVYYFLS H LSFIDLCYSSV ITPKMLVNFVP EEN II SFLE CITQLYFFLIFVIAEGYLLTAMEYDRYVAICR PLLYNIVMS HRVCSIMMAVVYSLGFLWATVHTTRMS VLSF CRSHT VSHYFCDILPLLTLSCSS THINEILLFIIGGVNTLAT TLAVLISYAFIFSSILGI HS T EGQSK AFGTCSSHLLAVGIFFGSITFMYFKP PS STT MEKEKV SSVFYITII P MLNPLIYSLR NKDVKNALKKMTRGRQSS -OR8D4 MGVKNHSTVTEFLLSGLTEQ AELQLP LFCLFLGIYTVTVVGNLSMISIIR LNRQLHT PMYYFLS S LSFLDFCYSSV ITPKMLSGFLC RDR SI SYSG CMIQLFFFCVCVISECYMLAAMACDRYVAICS PLLYRVIMS PRVCSLLVAAVFSVGFTDAVIHGGCIL RLSF CGSNI IKHYFCDIVPLIKLSCSS TYIDELLIFVIGGFNMVAT SLTIIISYAFILTSILRI HS KK GRCK AFSTCSSHLTAVLMFYGSLMSMYLKP AS SSS LTQEKV SSVFYTTVI L MLNPLIYSLR NNEVRNALMKLLRRKISLSPG -OR8G1 MSGENNSSVTEFILAGLSEQ PELQLP LFLLFLGIYVVTVVGNLGMTTLIW LSSHLHT PMYYFLS S LSFIDFCHSTV ITPKMLVNFV TEKN II SYPE CMTQLYFFLVFAIAECHMLAAMAYDRYMAICS PLLYSVIIS NKACFSLILGVYIIGLVCASVHTGCM FRVQF CKFDL INHYFCDLLPLLKLSCSS IYVNKLLILCVGAFNILVP SLTILCSYIFIIASILHI RS T EGRSK AFSTCSSHMLAVVIFFGSAAFMYLQP SS ISS MDQGKV SSVFYTIIV P MLNPLIYSLR NKDVHVSLKKMLQRRTLL -OR8G2 MVFLSSVETDQRKMSAGNHSSVTEFILAGLSEQ PELQLR LFLLFLGIYVVTVVGNLSMITLIG LSSHLHT PMYYFLS G LSFIDLCHSTI ITPKMLVNFV TEKN II SYPE CMTQLYFFLIFAIAECHMLAVTAYDRYVAICS PLLYNVIMS YHHCFWLTVGVYVLGILGSTIHTGFML RLFL CKTNV INHYFCDLFPLLGLSCSS TYINELLVLVLSAFNILTP ALTILASYIFIIASILRI RS T EGRSK AFSTCSSHILAVAVFFGSAAFMYLQP SS VSS MDQRKV SSVFYTTIV P MLNPQSIA -OR8G5 MIIYKQGITFLQKENNNTIHLNTMFFLSPAETHQRMAAENHSFVTKFILVGLTEK SELQLP LFLVFLGIYVVTVLGNLGMITLIG LSSHLHT PMYCFLS S LSFIDFCHSTV ITPKMLVNFV TEKN II SYPE CMTQLYFFLVFAIAECHMLAAMAYDGYVAICS PLLYSIIIS NKACFSLILVVYVIGLICASAHIGCM FRVQF CKFDV INHYFCDLISILKLSCSS TYINELLILIFSGINILVP SLTILSSYIFIIASILRI RY T EGRSK AFSTCSSHISAVSVFFGSAAFMYLQP SS VSS MDQGKV SSVFYTIVV P MLNPLIYSLR NKDVHVALKKTLGKRTFL -OR8H1 MGRRNNTNVPDFILTGLSDS EEVQMA LFILFLLIYLITMLGNVGMILIIR LDLQLHT PMYFFLT H LSFIDLSYSTV ITPKTLANLL TSNY I SFMG CFAQMFFFVFLGAAECFLLSSMAYDRYVAICS PLRYPVIMS KRLCCALVTGPYVISFINSFVNVVWMS RLHF CDSNV VRHFFCDTSPILALSCMD TYDIEIMIHILAGSTLMVS LITISASYVSILSTILKI NS TS GKQK ALSTCASHLLGVTIFYGTMIFTYLKP RK SYS LGRDQV ASVFYTIVI P MLNPLIYSLR NKEVKNALIRVMQRRQDSR -OR8H2 MMGRRNNTNVADFILMGLTLS EEIQMA LFMLFLLIYLITMLGNVGMILIIR LDLQLHT PMYFFLT H LSFIDLSYSTV VTPKTLANLL TSNY I SFTG CFAQMFFFAFLGTAECYLLSSMAHDRYAAICS PLHYTVIMS KRLCLALITGPYVIGFIDSFVNVVSMS RLHF YDSNV IHHFFCDTSPILALSCTD TYNTEILIFIIVGSTLMVS LFTISASYVFILFTILKI NS TS GKQK AFSTCVSHLLGVTIFYSTLIFTYLKP RK SYS LGRDQV ASVFYTIVI P VLNPLIYSLR NKEVKNAVIRVMQRRQDSR -OR8H3 MMGRRNDTNVADFILTGLSDS EEVQMA LFMLFLLIYLITMLGNVGMLLIIR LDLQLHT PMYFFLT H LSFIDLSYSTV VTPKTLANLL TSNY I SFTG CFAQMFCFVFLGTAECYLLSSMAYDRYAAICS PLHYTVIMP KRLCLALITGPYVIGFMDSFVNVVSMS RLHF CDSNI IHHFFCDTSPILALSCTD TDNTEMLIFIIAGSTLMVS LITISASYVSILSTILKI NS TS GKQK AFSTCVSHLLGVTIFYGTMIFTYLKP RK SYS LGRDQV APVFYTIVI P MLNPLIYSLR NREVKNALIRVMQRRQDSR -OR8I2 MAGNNFTEVTVFILSGFANH PELQVS LFLMFLFIYLFTVLGNLGLITLIR MDSQLHT PMYFFLS N LAFIDIFYSST VTPKALVNF QSNRR SI SFVG CFVQMYFFVGLVCCECFLLGSMAYNRYIAICN PLLYSVVMS QKVSNWLGVMPYVIGFTSSLISVWVIS SLAF CDSSI N HFFCDTTALLALSCVD TFGTEMVSFVLAGFTLLSS LLIITVTYIIIISAILRI QS AA GRQK AFSTCASHLMAVTIFYGSLIFTYLQP DN TSS LTQAQV ASVFYTIVI P MLNPLIYSLR NKDVKNALLRVIHRKLFP -OR8J1 MAPENFTRVTEFILTGVSSC PELQIP LFLVFLVLYGLTMAGNLGIITLTS VDSRLQT PMYFFLQ H LALINLGNSTV IAPKMLINFLV KKK TT SFYE CATQLGGFLFFIVSEVIMLALMAYDRYVAICN PLLYMVVVS RRLCLLLVSLTYLYGFSTAIVVSSYV FSVSY CSSNI INHFYCDNVPLLALSCSD TYLPETVVFISAATNVVGS LIIVLVSYFNIVLSILKI CS S EGRKK AFSTCASHMMAVTIFYGTLLFMYVQP RS NHS LDTDDKM ASVFYTLVI P MLNPLIYSLR NKDVKTALQRFMTNLCYSFKTM -OR8J3 MAPENFTRVTEFILTGVSSC PELQIP LFLVFLVLYVLTMAGNLGIITLTS VDSRLQN PMYFFLR H LAIINLGNSTV IAPKMLMNFLV KKK TT SFYE CATQLGGFLFFIVSEVMMLAVMAYDRYVAICN PLLYMVVVS RRLCLLLVSLTYLYGFSTAIVVSPCI FSVSY CSSNI INHFYCDIAPLLALSCSD TYIPETIVFISAATNLVFS MITVLVSYFNIVLSILRI RS P EGRKK AFSTCASHMIAVTVFYGTMLFMYLQP QT NHS LDTDKM ASVFYTLVI P MLNPLIYSLR NNDVNVALKKFMENPCYSFKSM -OR8K1 MNHVVKHNHTAVTKVTEFILMGITDN PGLQAP LFGLFLIIYLVTVIGNLGMVILTY LDSKLHT PMYFFLR H LSITDLGYSTV IAPKMLVNFIV HKN TI SYNWY ATQLAFFEIFIISELFILSAMAYDRYVAICK PLLYVIIMA EKVLWVLVIVPYLYSTFVSLFLTIKL FKLSF CGSNI ISYFYCDCIPLMSILCSD TNELELIILIFSGCNLLFS LSIVLISYMFILVAILRM NS RK GRYK AFSTCSSHLTVVIMFYGTLLFIYLQP KS SHT LAIDKM ASVFYTLLI P MLNPLIYSLR NKEVKDALKRTLTNRFKIPI -OR8K3 MEQHNLTTVNEFILTGITDI AELQAP LFALFLMIYVISVMGNLGMIVLTK LDSRLQT PMYFFLR H LAFMDLGYSTT VGPKMLVNFVV DKN II SYYF CATQLAFFLVFIGSELFILSAMSYDLYVAICN PLLYTVIMS RRVCQVLVAIPYLYCTFISLLVTIKI FTLSF CGYNV ISHFYCDSLPLLPLLCSN THEIELIILIFAAIDLISS LLIVLLSYLLILVAILRM NS A GRQK AFSTCGAHLTVVIVFYGTLLFMYVQP KS SHSF DTDKV ASIFYTLVI P MLNPLIYSLR NKDVKYALRRTWNNLCNIFV -OR8K5 MGQHNLTVLTEFILMELTRR PELQIP LFGVFLVIYLITVVGNLTMIILTK LDSHLHT PMYFSIR H LAFVDLGNSTV ICPKVLANFVV DRN TI SYYA CAAQLAFFLMFIISEFFILSAMAYDRYVAICN PLLYYVIMS QRLCHVLVGIQYLYSTFQALMFTIKI FTLTF CGSNV ISHFYCDDVPLLPMLCSN AQEIELLSILFSVFNLISS FLIVLVSYMLILLAICQM HS A EGRKK AFSTCGSHLTVVVVFYGSLLFMYMQP NS THFF DTDKM ASVFYTLVI P MLNPLIYSLR NEEVKNAFYKLFEN -OR8S1 MALGNHSTITEFLLLGLSAD PNIRAL LFVLFLGIYLLTIMENLMLLLMIR ADSCLHK PMYFFLS H LSFVDLCFSSV IVPKMLENLL SQRK TI SVEG CLAQVFFVFVTAGTEACLLSGMAYDRHAAICR PLLYGQIMG KQLYMHLVWGSWGLGFLDALINVLLAV NMVF CEAKI IHHYSYEMPSLLPLSCSD ISRSLIALLCSTLLHGLGN FLLVFLSYTRIISTILSI SS TS GRSK AFSTCSAHLTAVTLYYGSGLLRHLMP NS GSP IELI FSVQYTVVT P MLNSLIYSLK NKEVKGERSLRDSSHLPQLHKGQARWKRPAFTEGRREPGHPELSIPVTPQPQGACACSALRAAPTALP -OR8U1 MAHINCTQATEFILVGLTDH QELKMP LFVLFLSIYLFTVVGNLGLILLIR ADTSLNT PMYFFLS N LAFVDFCYSSV ITPKMLGNFL YKQN VI SFDA CATQLGCFLTFMISESLLLASMAYDRYVAICN PLLYMVVMT PGICIQLVAVPYSYSFLMALFHTILT FRLSY CHSNI VNHFYCDDMPLLRLTCSD TRFKQLWIFACAGIMFISS LLIVFVSYMFIISAILRM HS A EGRQK AFSTCGSHMLAVTIFYGTLIFMYLQP SS SHA LDTDKM ASVFYTVII P MLNPLIYSLQ NKEVKEALKKIIINKN -OR8U8 MAHINCTQATEFILVGLTDH QELKMP LFVLFLSIYLFTVVGNLGLILLIR ADTSLNT PMYFFLS N LAFVDFCYSSV ITPKMLGNFL YKQN VI SFDA CATQLGCFLTFMVSESLLLASMAYDRYVAICN PLLYMVVMT PGICIQLVAVPYSYSFLMALFHTILT FRLSY CHSNI VNHFYCDDMPLLRLTCSD TRFKQLWILACAGITFICS VLIVFVSYMFIIFAILRM SS A EGRRK AFSTCSSHMLAVTIFYGTLIFMYLQP SS SHS LDADKM ASVFYTVII P MLNPLIYSLR NKDVKDALKKVIINRNHAFIFLKLRK -OR8U9 MTQINCTQVTEFILVGLTDR QELKMP LFVLFLSIYLFTVVGNLGLILLIR TDEKLNT PMYFFLS N LAFVDFCYSSV ITPKMLGNFL YKQNS I SFNA CAAQLGCFLAFMTAECLLLASMAYDRYVAICN PLMYMVVMS PGICIQLVAAPHSYSILVALFHTILT FRLSY CHSNI VNHFYCDDMPLLRLTCSD TRFKQLWIFACAGIMFISS LLIVFVSYMFIISAILRM HS A EGRQK AFSTCGSHMLAVTIFYGTLIFMYLQP SS SHA LDTDKM ASVFYTVII P MLNPLIYSLQ NKEVKEALKKIIINKN -OR9A2 MMDNHSSATEFHLLGFPGS QGLHHI LFAIFFFFYLVTLMGNTVIIVIVC VDKRLQS PMYFFLS H LSTLEILVTTI IVPMMLWGLLF LGCRQ YLS LHVSLNFSCGTM EFALLGVMAVDRYVAVCN PLRYNIIMN SSTCIWVVIVSWVFGFLSEIWPIYAT FQFTF RKSNS LDHFYCDRGQLLKLSCDN TLLTEFILFLMAVFILIGS LIPTIVSYTYIISTILKI PS AS GRRK AFSTFASHFTCVVIGYGSCLFLYVKP KQ TQG VEYNKI VSLLVSVLT P FLNPFIFTLR NDKVKEALRDGMKRCCQLLKD -OR9A4 MLMNYSSATEFYLLGFPGS EELHHI LFAIFFFFYLVTLMGNTVIIMIVC VDKRLQS PMYFFLG H LSALEILVTTI IVPVMLWGLLL PGMQTI YLS ACVVQLFLYLAVGTTEFALLGAMAVDRYVAVCN PLRYNIIMN RHTCNFVVLVSWVFGFLFQIWPVYVM FQLTY CKSNV VNNFFCDRGQLLKLSCNN TLFTEFILFLMAVFVLFGS LIPTIVSNAYIISTILKI PS SS GRRK SFSTCASHFTCVVIGYGSCLFLYVKP KQ TQA ADYNWV VSLMVSVVT P FLNPFIFTLR NDKVIEALRDGVKRCCQLFRN -OR9G1 MQRSNHTVTEFILLGFTTD PGMQLG LFVVFLGVYSLTVVGNSTLIVLIC NDSCLHT PMYFFTG N LSFLDLWYSSV YTPKILVTCI SEDK SI SFA GCLCQFFFSAGLAYSECYLLAAVAYDRYVAISK PLLYAQAMS IKLCALLVAVSYCGGFINSSIITKKT FSFNF CRENI IDDFFCDLLPLVELACGE KGGYKIMMYFLLASNVICP AVLILASYLFIITSVLRI SS SK GYLK AFSTCSSHLTSVTLYYGSILYIYALP RS SYSF DMDKI VSTFYTVVF P MLNLMIYSLR NKDVKEALKKLLP -OR9G4 MIFPSHDSQAFTSVDMEVGNCTILTEFILLGFSAD SQWQPI LFGVFLMLYLITLSGNMTLVILIR TDSHLHT PMYFFIG N LSFLDFWYTSV YTPKILASCV SEDK RI SLA GCGAQLFFSCVVAYTECYLLAAMAYDRHAAICN PLLYSGTMS TALCTGLVAGSYIGGFLNAIAHTANT FRLHF CGKNI IDHFFCDAPPLVKMSCTN TRVYEKVLLGVVGFTVLSS ILAILISYVNILLAILRI HS AS GRHK AFSTCASHLISVMLFYGSLLFMYSRP SS TYS LERDKV AALFYTVIN P LLNPLIYSLR NKDIKEAFRKATQTIQPQT -OR9G9 MQRSNHTVTEFILLGFTTD PGMQLG LFVVFLGVYSLTVVGNSTLIVLIC NDSHLHT PMYFVVG N LSFLDLWYSSV YTPKILVICI SEDK SI SFA GCLCQFFFSAGLAYSECCLLAAMAYDRYVAISK PLLYAQAMS IKLCALLVAVSYCGGFINSSIITKKT FSFNF CCENI IDDFFCDLLPLVKLACGE KGCYKFLMYFLLASNVICP AVLILASYLFIITSVLRI SS SQ GRLK AFSTCSSHLTSVTLYYGSILYIYALP RS SYSF DMDKI VSTFYTEVL P MLNPMIYSLR NKDVKEAL -OR9I1 MAKNNLTRVTEFILMGFMDH PKLEIP LFLVFLSFYLVTLLGNVGMIMLIQ VDVKLYT PMYFFLS H LSLLDACYTSV ITPQILATLA TGKTVI SYGH CAAQFFLFTICAGTECFLLAVMAYDRYAAIRN PLLYTVAMN PRLCWSLVVGAYVCGVSGAILRTTCT FTLSF CKDNQ INFFFCDLPPLLKLACSD TANIEIVIIFFGNFVILAN ASVILISYLLIIKTILKV KS SG GRAK TFSTCASHITAVALFFGALIFMYLQ SGS GKS LEEDKV VSVFYTVVI P MLNPLIYSLR NKDVKDAFRKVARRLQVSLSM -OR9K2 MLGSKPRVHLYILPCASQQVSTMGDRGTSNHSEMTDFILAGFRVR PELHIL LFLLFLFVYAMILLGNVGMMTIIM TDPRLNT PMYFFLG N LSFIDLFYSSV IEPKAMINFW SENK SI SFA GCVAQLFLFALLIVTEGFLLAAMAYDRFIAICN PLLYSVQMS TRLCTQLVAGSYFCGCISSVIQTSMT FTLSF CASRA VDHFYCDSRPLQRLSCSD LFIHRMISFSLSCIIILPT IIVIIVSYMYIVSTVLKI HS T EGHKK AFSTCSSHLGVVSVLYGAVFFMYLT PDR FP ELSKV ASLCYSLVT P MLNPLIYSLR NKDVQEALKKFLEKKNIIL -OR9Q1 MAEMNLTLVTEFLLIAFTEY PEWALP LFLLFLFMYLITVLGNLEMIILIL MDHQLHA PMYFLLS H LAFMDVCYSSI TVPQMLAVLL EHGAAL SYTR CAAQFFLFTFFGSIDCYLLALMAYDRYLAVCQ PLLYVTILT QQARLSLVAGAYVAGLISALVRTVSA FTLSF CGTSE IDFIFCDLPPLLKLTCGE SYTQEVLIIMFAIFVIPAS MVVILVSYLFIIVAIMGI PA G SQAK TFSTCTSHLTAVSLFFGTLIFMYLRGNS DQSS EKNRV VSVLYTEVI P MLNPLIYSLR NKEVKEALRKILNRAKLS -OR9Q2 MAERNYTVVTEFFLTAFTEH LQWRVP LFLIFLSFYLATMLGNTGMILLIR GDRRLHT PMYFFLS H LSLVDICYSSA IIPQMLAVLW EHGTTI SQAR CAAQFFLFTFFASIDCYLLAIMAYDRYTAVCQ PLLYVTIIT EKARWGLVTGAYVAGFFSAFVRTVTA FTLSF CGNNE NFIFCDLPPLLKLSCGD SYTQEVVIIVFALFVMPAC ILVILVSYLFIIVAILQI HS AG GRAK TFSTCASHLTAVALFFGTLIFMYLRDNT GQSS EGDRV VSVLYTVVT P MLNPLIYSLR NKEVKEATRKALSKSKPARRP -OR10A2 MSFSSLP TEIQSL LFLTFLTIYLVTLMGNCLIILVTL ADPMLHS PMYFFLR N LSFLEIGFNLV IVPKMLGTLLA QDTTI SFL GCATQMYFFFFFGVAECFLLATMAYDRYVAICS PLHYPVIMN QRTRAKLAAASWFPGFPVATVQTTWL FSFPF CGTNK VNHFFCDSPPVLRLVCAD TALFEIYAIVGTILVVMIP CLLILCSYTHIAAAILKI PS AK GKNK AFSTCSSHLLVVSLFYISLSLTYFRP KS NNSP EGKKL LSLSYTVMT P MLNPIIYSLR NNEVKNALSRTVSKALALRNCIP -OR10A3 MKRQNQSCVVEFILLGFSNF PELQVQ LFGVFLVIYVVTLMGNAIITVIIS LNQSLHV PMYLFLL N LSVVEVSFSAV ITPEMLVVL STEKTMI SFV GCFAQMYFILLFGGTECFLLGAMAYDRFAAICH PLNYPVIMN RGVFMKLVIFSWISGIMVATVQTTWV FSFPF CGPNE INHLFCETPPVLELVCAD TFLFEIYAFTGTILIVMVP FLLILLSYIRVLFAILKM PS TT GRQK AFSTCASHLTSVTLFYGTANMTYLQP KS GYSP ETKKL ISLAYTLLT P LLNPLIYSLR NSEMKRTLIKLWRRKVILHTF -OR10A4 MMWENWTIVSEFVLVSFSALS TELQAL LFLLFLTIYLVTLMGNVLIILVTI ADSALQS PMYFFLR N LSFLEIGFNLV IVPKMLGTLII QDTTI SFL GCATQMYFFFFFGAAECCLLATMAYDRYVAICD PLHYPVIMG HISCAQLAAASWFSGFSVATVQTTWI FSFPF CGPNR VNHFFCDSPPVIALVCAD TSVFELEALTATVLFILFP FLLILGSYVRILSTIFRM PS A EGKHQ AFSTCSAHLLVVSLFYSTAILTYFRP QS SASS ESKKL LSLSSTVVT P MLNPIIYSSR NKEVKAALKRLIHRTLGSQKL -OR10A5 MAIGNWTEISEFILMSFSSLP TEIQSL LFLTFLTIYLVTLKGNSLIILVTL ADPMLHS PMYFFLR N LSFLEIGFNLV IVPKMLGTLLA QDTTI SFL GCATQMYFFFFFGVAECFLLATMAYDRYVAICS PLHYPVIMN QRTRAKLAAASWFPGFPVATVQTTWL FSFPF CGTNK VNHFFCDSPPVLKLVCAD TALFEIYAIVGTILVVMIP CLLILCSYTRIAAAILKI PS AK GKHK AFSTCSSHLLVVSLFYISSSLTYFWP KS NNSP ESKKL LSLSYTVVT P MLNPIIYSLR NSEVKNALSRTFHKVLALRNCIP -OR10A6 MERQNQSCVVEFILLGFSNY PELQGQ LFVAFLVIYLVTLIGNAIIIVIVS LDQSLHV PMYLFLL N LSVVDLSFSAV IMPEMLVVL STEKTTI SFG GCFAQMYFILLFGGAECFLLGAMAYDRFAAICH PLNYQMIMN KGVFMKLIIFSWALGFMLGTVQTSWVS SFPF CGLNE INHISCETPAVLELACAD TFLFEIYAFTGTFLIILVP FLLILLSYIRVLFAILKM PS TT GRQK AFSTCAAHLTSVTLFYGTASMTYLQP KS GYSP ETKKV MSLSYSLLT P LLNLLIYSLR NSEMKRALMKLWRRRVVLHTI -OR10A7 MICENHTRVTEFILLGFTNN PEMQVS LFIFFLAIYTVTLLGNFLIVTVTS VDLALQT PMYFFLQ N LSLLEVCFTLV MVPKMLVDLV SPRKII SFV GCGTQMYFFFFFGSSECFLLSMMAYDRFVAICN PLHYSVIMN RSLCLWMAIGSWMSGVPVSMLQTAWMM ALPF CGPNA VDHFFCDGPPVLKLVTVD TTMYEMQALASTLLFIMFP FCLILVSYTRIIITILRM SS AT GRQK AFSTCSSHLIVVSLFYGTASLTYLRP KS NQSP ESKKL VSLSYTVIT P MLNPIIYGLR NNEVKGAVKRTITQKVLQKLDVF -OR10AC1 MDSPSNATVPCGFLLQGFSEF PHLRPV LFLLLLGVHLATLGGN LLILVAV ASMPSRQ PMLLFLC Q LSAIELCYTLV VVPRSLVDL STPGHRRG SPISFLSCAFQMQMFVALGGAECFLLAAMAYDRYVAICH PLRYAAVVT PGLCARLALACCLRGLAVSVGLTVAI FHLPF CGSRL LLHFFCDITALLHLACTR SYADELPLLGACLVLLLLP SVLILASYGAIAAALRRL RC PK GRGK AASTCALHLAVTFLHYGCATFMYVRP RA SYSP RLDRT LALVYTNVT P LLCPLIYSLR NREITAALSRVLGRRRPGQAPGGDLREL -OR10AD1 MLRNGSIVTEFILVGFQQSSTS TRALLFALFLALYSL TMAMNGLIIFITS WTDPKLNS PMYFFLG H LSLLDVCFITT TIPQMLIHLVV RDHIV SFV CCMTQMYFVFCVGVAECILLAFMAYDRYVAICY PLNYVPIIS QKVCVRLVGTAWFFGLINGIFLEYIS FREPF RRDNH IESFFCEAPIVIGLSCGD PQFSLWAIFADAIVVILSP MVLTVTSYVHILATILSK AS SS GRGK TFSTCASHLTVVIFLYTSAMFSYMNP HS THGP DKDKP FSLLYTIIT P MCNPIIYSFR NKEIKEAMVRALGRTRLAQPQSV -OR10AG1 MEFVLLGFSDI PNLHWM LFSIFLLMYLMILMCNGIIILLIK IHPALQT PMYFFLS N FSLLEICYVTI IIPRMLMDIW TQKGN I SLF ACATQMCFFLMLGGTECLLLTVMAYDRYVAICK PLQYPLVMN HKVCIQLIIASWTITIPVVIGETCQI FLLPF CGTNT INHFFCDIPPILKLACGN IFVNEITVHVVAVVFITVP FLLIVVSYGKIISNILKL SS AR GKAK AFSTCSSHLIVVILFFGAGTITYLQP KP HQFQ RMGKL ISLFYTILI P TLNPIIYTLR NKDIMVALRKLLAKLLT -OR10C1 MSANTSMVTEFLLLGFSHL ADLQGL LFSVFLTIYLLTVAGNFLIVVLVS TDAALQS PMYFFLR T LSALEIGYTSV TVPLLLHHLL TGRRH I SRS GCALQMFFFLFFGATECCLLAAMAYDRYAAICE PLRYPLLLS HRVCLQLAGSAWACGVLVGLGHTPFI FSLPF CGPNT IPQFFCEIQPVLQLVCGD TSLNELQIILATALLILCP FGLILGSYGRILVTIFRI PS VA GRRK AFSTCSSHLIMVSLFYGTALFIYIRP KA SYDP ATDPL VSLFYAVVT P ILNPIIYSLR NTEVKAALKRTIQKTVPMEI -OR10D3 MEVKNCCMVTEFILLGIPHT EGLEMT LFVLFLPFYACTLLGNVSILVAVM SSARLHT PMYFFLG N LSVFDMGFSSV TCPKMLLYLMG LSR LI SYKD CVCQLFFFHFLGSIECFLFTVMAYDRFTAICY PLRYTVIMN PRICVALAVGTWLLGCIHSSILTSLT FTLPY CGPNE VDHFFCDIPALLPLACAD TSLAQRVSFTNVGLISLVC FLLILLSYTRITISILSI RT T EGRRR AFSTCSAHLIAILCAYGPIITVYLQP TP NPM LGTV VQILMNLVG P MLNPLIYTLR NKEVKTALKTILHRTGHVPES -OR10D4 MRNHTMVTEFILLGIPET EGLETA LLFLFSSFYLCTLLGNVLILTAII SSTRLHT PMYFFLG N LSIFDLGFSST TVPKMLFYL SGNSHAI SYA GCVSQLFFYHFLGCTECFLYTVMACDRFVAICF PLRYTVIMN HRVCFMLATGTWMIGCVHAMILTPLT FQLPY CGPNK VGYYFCDIPAVLPLACKD TSLAQRVGFTNVGLLSLIC FFLILVSYTCIGISISKI RS A EGRQR AFSTCSAHLTAILCAYGPVIVIYLQP NP SAL LGSI IQILNNLVT P MLNPLIYSLR NKDVKSDQP -OR10G2 MGKTKNTSLDAVVTDFILLGLSHP PNLRSL LFLVFFIIYILTQLGNLLILLTMW ADPKLCARPMYILLG V LSFLDMWLSSV TVPRLILDF TPSIKAI PFG GCVAQLYFFHFLGSTQCFLYTLMAYDRYLAICQ PLHYPVLMN GRLCTVLVAGAWVAGSMHGSIQATLT FRLPY CGPNQ VDYFICDIRAVLRLACAD TTVNELVTFVDVRVVAASC FMLILLSYANIVHAILKI RT A DGRRR AFSTCGSHLIVVTVYYVPCIFIYLR AGSKD PLDGA AAVFYTVVT P LLNPLIYTLR NQEVKSALKRITAG -OR10G3 MERINSTLLTAFILTGIPYP LRLRTL FFVFFFLIYILTQLGNLLILITVW ADPRLHARPMYIFLG V LSVIDMSISSI IVPRLMMNF TLGVKPI PFG GCVAQLYFYHFLGSTQCFLYTLMAYDRYLAICQ PLRYPVLMT AKLSALLVAGAWMAGSIHGALQAILT FRLPY CGPNQ VDYFFCDIPAVLRLACAD TTVNELVTFVDIGVVVASC FSLILLSYIQIIQAILRI HT A DGRRR AFSTCGAHVTVVTVYYVPCAFIYLRP ETNS PLDGA AALVPTAIT P FLNPLIYTLR NQEVKLALKRMLRSPRTPSEV -OR10G4 MSNASLVTAFILTGLPHA PGLDAL LFGIFLVVYVLTVLGNLLILLVIR VDSHLHT PMYYFLT N LSFIDMWFSTV TVPKMLMTLV SPSGRAI SFH SCVAQLYFFHFLGSTECFLYTVMSYDRYLAISY PLRYTSMMS GSRCALLATGTWLSGSLHSAVQTILT FHLPY CGPNQ IQHYFCDAPPILKLACAD TSANVMVIFVDIGIVASGC FVLIVLSYVSIVCSILRI RT S DGRRR AFQTCASHCIVVLCFFVPCVVIYLRP GSMD AMDGV VAIFYTVLT P LLNPVVYTLR NKEVKKAVLKLRDKVAHPQRK -OR10G6 MLEGVEHLLLLLLLTDVNSKELQSGNQTSVSHFILVGLHHP PQLGAP LFLAFLVIYLLTVSGNGLIILTVL VDIRLHR PMCLFLC H LSFLDMTISCA IVPKMLAGFLL GSR II SFG GCVIQLFSFHFLGCTECFLYTLMAYDRFLAICK PLHYATIMT HRVCNSLALGTWLGGTIHSLFQTSFV FRLPF CGPNR VDYIFCDIPAMLRLACAD TAINELVTFADIGFLALTC FMLILTSYGYIVAAILRI PS A DGRRN AFSTCAAHLTVVIVYYVPCTFIYLRP CSQE PLDGV VAVFYTVIT P LLNSIIYTLC NKEMKAALQRLGGHKEVQPH -OR10G7 MSNATLLTAFILTGLPHA PGLDAP LFGIFLVVYVLTVLGNLLILLVIR VDSHLHT PMYYFLT N LSFIDMWFSTV TVPKMLMTLV SPSGRTI SFH SCVAQLYFFHFLGSTECFLYTVMSYDRYLAISY PLRYTNMMT GRSCALLATGTWLSGSLHSAVQTILT FHLPY CGPNQ IQHYFCDAPPILKLACAD TSANEMVIFVNIGLVASGC FVLIVLSYVSIVCSILRI RT S EGRHR AFQTCASHCIVVLCFFGPGLFIYLRP GSRD ALHGV VAVFYTTLT P LFNPVVYTLR NKEVKKALLKLKNGSVFAQGE -OR10G8 MSNASLLTAFILMGLPHA PALDAP LFGVFLVVYVLTVLGNLLILLVIR VDSHLHT TMYYFLT N LSFIDMWFSTV TVPKLLMTLVF PSGRAI SFH SCMAQLYFFHFLGGTECFLYRVMSCDRYLAISY PLRYTSMMT GRSCTLLATSTWLSGSLHSAVQAILT FHLPY CGPNW IQHYLCDAPPILKLACAD TSAIETVIFVTVGIVASGC FVLIVLSYVSIVCSILRI RT S EGKHR AFQTCASHCIVVLCFFGPGLFIYLRP GSRK AVDGV VAVFYTVLT P LLNPVVYTLR NKEVKKALLKLKDKVAHSQSK -OR10G9 MSKTSLVTAFILTGLPHA PGLDAP LFGIFLVVYVLTVLGNLLILLVIR VDSHLHT PMYYFLT N LSFIDMWFSTV TVPKMLMTLV SPSGRAI SFH SCVAQLYFFHFLGSTECFLYTVMSYDRYLAISY PLRYTSMMS GSRCALLATSTWLSGSLHSAVQTILT FHLPY CGPNQ IQHYLCDAPPILKLACAD TSANEMVIFVDIGLVASGC FLLIVLSYVSIVCSILRI HT S EGRHR AFQTCASHCIVVLCFFVPCVFIYLRP GSR DVVDGV VAIFYTVLT P LLNPVVYTLR NKEVKKAVLKLRDKVAHSQGE -OR10H1 MQRANHSTVTQFILVGFSV FPHLQL MLFLLFLLMYLFTLLGNLLIMATVW SERSLHT PMYLFLC A LSVSEILYTVA IIPRMLADLL ST QRSI AFL ACASQMFFSFSFGFTHSFLLTVMGYDRYVAICH PLRYNVLMS PRGCACLVGCSWAGGLVMGMVVTSAI FHLAF CGHKE IHHFACHVPPLLKLACGDDVLVV AKGVGLVCITALLGC FLLILLSYAFIVAAILKI PS A EGRNK AFSTCASHLTVVVVHYGFASVIYLKPK SPQSL EGDTL MGITYTVLT P FLSPIIFSLR NKELKVAMKKTFFSKLYPEKNVMM -OR10H2 MLGLNHTSMS EFILVGFSA FPHLQL MLFLLFLLMYLFTLLGNLLIMATVW SERSLHT PMYLFLC V LSVSEILYTVA IIPRMLADLL ST QRSI AFL ACASQMFFSFSFGFTHSFLLTVMGYDRYVAICH PLRYNVLMS PRGCACLVGCSWAGGSVMGMVVTSAI FQLTF CGSHE IQHFLCHVPPLLKLACGNNVPAV ALGVGLVCIMALLGC FLLILLSYAFIVADILKI PS A EGRNK AFSTCASHLIVVIVHYGFASVIYLKPK GPHSQ EGDTL MATTYAVLT P FLSPIIFSLR NKELKVAMKRTFLSTLYSSGT -OR10H3 MPGQNYRTIS EFILSGFSA FPQQLLPVLFLLYLLMFLFTLLGNLLIMATVW IERRLHT PMYLFLC A LSISEILFTVA ITPRMLADLLF T HRSI TFV ACAIQMFFSFMFGFTHSFLLMVMGYDHYVTICH PLHYNMLMS PRGCAHLVAWTWAGGSVMGMMVTMMV FHLTF CGSNV IHHFLCHVLSLLKLACGSKTSSV IMGVMLVCVTALIGC LFLIILSFVFIVAAILRI PS A EGRHK TFSTCVSHLTVVVMHYSFASLIYLKPK GLHSM YSDAL MATTYTVFT P FLSPIIFSLR NKELKNAINKNFCRRFCPLSS -OR10H4 MPSQNYSIIS EFNLFGFSA FPQHLLPILFLLYLLMFLFTLLGNLLIMATIW IEHRLHT PMYLFLC T LSVSEILFTVA ITPRMLADLL ST HHSI TFV ACANQMFFSFMFGFTHSFLLLVMGYDRYVAICH PLRYNVLMS PRDCAHLVACTWAGGSVMGMMVTTIV FHLTF CGSNV IHHFFCHVLSLLKLACENKTSSV IMGVMLVCVTALIGC LFLIILSYVFIVAAILRI PS A EGRHK TFSTCVSHLTVVVTHYSFASFIYLKPK GLHSM YSDAL MATTYTVFT P FLSPIIFSLR NKELKNAINKNFYRKFCPPSS -OR10H5 MQGLNHTSVS EFILVGFSA FP HLQLMLFLLFLLMYLFTLLGNLLIMATVW SERSLHM PMYLFLC A LSITEILYTVA IIPRMLADLL ST QRSI AFL ACASQMFFSFSFGFTHSFLLTVMGYDRYVAICH PLRYNVLMS LRGCTCRVGCSWAGGLVMGMVVTSAI FHLAF CGHKE IHHFFCHVPPLLKLACGDDVLVV AKGVGLVCITALLGC FLLILLSYAFIVAAILKI PS A EGRNK AFSTCASHLTVVVVHYGFASVIYLKPK GPQSP EGDTL MGITYTVLT P FLSPIIFSLR NKELKVAMKKTCFTKLFPQNC -OR10J1 MLLCFRFGNQSMKRENFTLITDFVFQGFSS F HEQQITLFGVFLALYILTLAGNIIIVTIIR MDLHLHT PMYFFLS M LSTSETVYTLV ILPRMLSSLVG MSQPI SLAG CATQMFFFVTFGITNCFLLTAMGYDRYVAICN PLRYMVIMN KRLRIQLVLGACSIGLIVAITQVTSV FRLPF CARKV P HFFCDIRPVMKLSCID TTVNEILTLIISVLVLVVP MGLVFISYVLIISTILKI AS V EGRKK AFATCASHLTVVIVHYSCASIAYLKPK SENTR EHDQL ISVTYTVIT P LLNPVVYTLR NKEVKDALCRAVGGKFS -OR10J3 MPKLNSTFVTEFLFEGFSS FRRQHKLVFFVVFLTLYLLTLSGNVIIMTIIR LDHHLHT PMYFFLC M LSISETCYTVA IIPHMLSGLLN P HQPI ATQS CATQLFFYLTFGINNCFLLTVMGYDRYVAICN PLRYSVIMG KRACIQLASGSLGIGLGMAIVQVTSV FGLPF CDAFV ISHFFCDVRHLLKLACTD TTVNEIINFVVSVCVLVLP MGLVFISYVLIISTILKI AS A EGQKK AFATCASHLTVVIIHYGCASIIYLKPK SQSSL GQDRL ISVTYTHHS P TEPCCVQPEEQGGQRCSAQSRGAKNSVSLMKRGCEGFSFAFINMY -OR10J4 MPRPNFMAVTEFTFEGFSI FEWHHRLILFVIFLVLYVLTLASNAIILIVIR LNHQLHT PMYFFLS V LSISETYYTVA INPQMLSGLL SP QQTI SIPG CAAQLFFYLTFGVNKCFLLTAMGYDHYVAICN PLQYSVIMG KKACIQLVSGSWNIGLSTAIIQVSSV FSLPF CDANL ISHFFCDIRPIMKLACAD TTIKEIITLLISLCVLVLPMVLIFI SYVLIVTTILKI AS A EGRRK AFATCASHLTVVIVHYGRTSFIYLKPK SQNSL QDRL ISVTYTVIT P LLNPVVYSLRNKEVKDALLRALGRKPLS -OR10J5 MKRKNFTEVSEFIFLGFSS F GKHQITLFVVFLTVYILTLVANIIIVTIIC IDHHLHT PMYFFLS M LASSETVYTLV IVPRMLLSLIF HNQPI SLAG CATQMFFFVILATNNCFLLTAMGYDRYVAICR PLRYTVIMS KGLCAQLVCGSFGIGLTMAVLHVTAM FNLPF CGTVV D HFFCDIYPVMKLSCID TTINEIINYGVSSFVIFVPIGLIFI SYVLVISSILQI AS A EGRKK TFATCVSHLTVVIVHCGCASIAYLKPK SESSI EKDLV LSVTYTIIT P LLNPVVYSLRNKEVKDALCRVVGRNIS -OR10J6 MRRKNLTEVTEFVFLGFSR F HKHHITLFVVFLILYTLTVAGNAIIMTIIC IDRHLHT PMYFFLS M LASSKTVYTLF IIPQMLSSFV T QTQPI SLAG CTTQTFFFVTLAINNCFLLTVMGYDHYMAICN PLRYRVITS KKVCVQLVCGAFSIGLAMAAVQVTSI FTLPF CHTVV G HFFCDILPVMKLSCIN TTINEIINFVVRLFVILVPMGLVFI SYVLIISTVLKI AS A EGWKK TFATCAFHLTVVIVHYGCASIAYLMPK SENSI EQDLL LSVT -OR10K1 MEQVNKTVVREFVVLGFSS LARLQQLLFVIFLLLYLFTLGTNAIIISTIV LDRALHT PMYFFLA I LSCSEICYTFV IVPKMLVDLL S QKKTI SFLG CAIQMFSFLFFGSSHSFLLAAMGYDRYMAICN PLRYSVLMG HGVCMGLMAAACACGFTVSLVTTSLV FHLPF HSSNQ LHHFFCDISPVLKLASQH SGFSQLVIFMLGVFALVIPLLLILV SYIRIISAILKI PS SV GRYK TFSTCASHLIVVTVHYSCASFIYLRPK TNYTS SQDTL ISVSYTILT P LFNPMIYSLRNKEFKSALRRTIGQTFYPLS -OR10K2 MERVNETVVREVIFLGFSS LARLQQLLFVIFLLLYLFTLGTNAIIISTIV LDRALHI PMYFFLA I LSCSEICYTFI IVPKMLVDLL S QKKTI SFLG CAIQMFSFLFLGCSHSFLLAVMGYDRYIAICN PLRYSVLMG HGVCMGLVAAACACGFTVAQIITSLV FHLPF YSSNQ LHHFFCDIAPVLKLASHH NHFSQIVIFMLCTLVLAIPLLLILV SYVHILSAILQF PS TL GRCK AFSTCVSHLIIVTVHYGCASFIYLRPQ SNYSS SQDAL ISVSYTIIT P LFNPMIYSLRNKEFKSALCKIVRRTISLL -OR10P1 MAGENHTTLPEFLLLGFSD LKALQGPLFWVVLLVYLVTLLGNSLIILLTQ VSPALHS PMYFFLR Q LSVVELFYTTD IVPRTLANLG SPHPQAI SFQG CAAQMYVFIVLGISECCLLTAMAYDRYVAICQ PLRYSTLLS PRACMAMVGTSWLTGIITATTHASLI FSLPF RSHPI IPHFLCDILPVLRLASAG KHRSEISVMTATIVFIMIPFSLIVT SYIRILGAILAM AS T QSRRK VFSTCSSHLLVVSLFFGTASITYIRPQ AGSSV TTDRV LSLFYTVIT P MLNPIIYTLRNKDVRRALRHLVKRQRPSP -OR10Q1 MPVGKLVFNQSEPTEFVFRAFTT ATEFQVLLFLLFLLLYLMILCGNTAIIWVVC THSTLRT PMYFFLS N LSFLELCYTTV VVPLMLSNIL GAQKPI SLAG CGAQMFFFVTLGSTDCFLLAIMAYDRYVAICH PLHYTLIMT RELCTQMLGGALGLALFPSLQLTALI FTLPF CGHHQEINHFLCDVPPVLRLACAD IRVHQAVLYVVSILVLTIPFLLICV SYVFITCAILSI RS A EGRRR AFSTCSFHLTVVLLQYGCCSLVYLRPR SSTSE DEDSQ IALVYTFVT P LLNPLLYSLRNKDVKGALRSAIIRKAASDAN -OR10R2 MPQILIFTYLNMFYFFPPLQILAENLTMVTEFLLLGFSS LGEIQLALFVVFLFLYLVILSGNVTIISVIH LDKSLHT PMYFFLG I LSTSETFYTFV ILPKMLINLL S VARTI SFNC CALQMFFFLGFAITNCLLLGVMGYDRYAAICH PLHYPTLMS WQVCGKLAAACAIGGFLASLTVVNLV FSLPF CSANK VNHYFCDISAVILLACTN TDVNEFVIFICGVLVLVVPFLFICV SYLCILRTILKI PS A EGRRK AFSTCASHLSVVIVHYGCASFIYLRPT ANYVS NKDRL VTVTYTIVT P LLNPMVYSLRNKDVQLAIRKVLGKKGSLKLYN -OR10S1 MTSRSVCEKMTMTTENPNQTVVSHFFLEGLRYT AKHSSLFFLLFLLIYSITVAGNLLILLTVG SDSHLSL PMYHFLG H LSFLDACLSTV TVPKVMAGLL TLDGKVI SFEG CAVQLYCFHFLASTECFLYTVMAYDRYLAICQ PLHYPVAMN RRMCAEMAGITWAIGATHAAIHTSLT FRLLY CGPCH IAYFFCDIPPVLKLACTD TTINELVMLASIGIVAAGCLILIVI SYIFIVAAVLRI RT A QGRQR AFSPCTAQLTGVLLYYVPPVCIYLQPR SS E AGAGA PAVFYTIVT P MLNPFIYTLRNKEVKHALQRLLCSSFRESTAGSPPP -OR10T2 MRGFNKTTVVTQFILVGFSS LGELQLLLFVIFLLLYLTILVANVTIMAVIR FSWTLHT PMYGFLF I LSFSESCYTFV IIPQLLVHLL S DTKTI SFMA CATQLFFFLGFACTNCLLIAVMGYDRYVAICH PLRYTLIIN KRLGLELISLSGATGFFIALVATNLI CDMRF CGPNR VNHYFCDMAPVIKLACTD THVKELALFSLSILVIMVPFLLILI SYGFIVNTILKI PS A EGK K AFVTCASHLTVVFVHYGCASIIYLRPK SKSAS DKDQL VAVTYTVVT P LLNPLVYSLRNKEVKTALKRVLGMPVATKMS -OR10V1 MEGINKTAKMQFFFRPFSPD P EVQMLIFVVFLMMYLTSLGGNATIAVIVQ INHSLHT PMYFFLA N LAVLEIFYTSS ITPLALANLL SMGKTPV SITG CGTQMFFFVFLGGADCVLLVVMAYDQFIAICH PLRYRLIMS WSLCVELLVGSLVLGFLLSLPLTILI FHLPF CHNDE IYHFYCDMPAVMRLACAD TRVHKTALYIISFIVLSIPLSLISI SYVFIVVAILRI RS A EGRQQ AYSTCSSHILVVLLQYGCTSFIYLSPS SSYSP EMGRV VSVAYTFIT P ILNPLIYSLRNKELKDALRKALRKF -OR10W1 MEFVFLAYPSC P ELHILSFLGVSLVYGLIITGNILIVVSIH TETCLCT SMYYFLG S LSGIEICYTAV VVPHILANTL QSEKTI TLLG CATQMAFFIALGSADCFLLAAMAYDRYVAICH PLQYPLLMT LTLCVHLVVASVISGLFLSLQLVAFI FSLPF CQAQG IEHFFCDVPPVMHVVCAQ SHIHEQSVLVAAILAIAVPFFLITT SYTFIVAALLKI HS AA GRHR AFSTCSSHLTVVLLQYGCCAFMYLCPS SSYNP KQDRF ISLVYTLGT P LLNPLIYALRNSEMKGAVGRVLTRNCLSQNS -OR10X1 MVLNVYCCFFQISDIQTMKINQTILKEFILVGFSVY P HVQTFLFVVFFCLYLLTLAGNLIIMGLTW VDRSLHT PMYLFLS A LSFSETCYTLT IVPKMLEDLLA KDR SI SVTG CSLQMCFFLGLGGTNCIILTLMGYDRFLAICN PLRYPLLMT NIVCGQLVASACTAGFFISLTETALI FRDSF CRPNL VKHFFCHMLAVIRLSCID SNHTEFIITLISVSGLLGTLLLIIL TDVFIISTVLRI PS A EGKQK AFTTCASHLTVVIIHFGFASIVYLKPE ASGDDTL IAVPYTVIT P FLSPIIFSLRNKDMKNAFRRMMGNTVALKK -OR10Z1 MGQTNVTSWRDFVFLGFSSS GELQLLLFALFLSLYLVTLTSNVFIIIAIR LDSHLHT PMYLFLS F LSFSETCYTLG IIPRMLSGLAG GDQ AI SYVG CAAQMFFSASWACTNCFLLAAMGFDRYVAICA PLHYASHMN PTLCAQLVITSFLTGYLFGLGMTLVI FHLSF CSSHE IQHFFCDTPPVLSLACGD TGPSELRIFILSLLVLLVSFFFITI SYAYILAAILRI PS A EGQKK AFSTCASHLTVVIIHYGCASFVYLRPK ASYSL ERDQL IAMTYTVVT P LLNPIVYSLRNRAIQTALRNAFRGRLLGKG -OR11A1 MEIVSTGNETITEFVLLGFYDI P ELHFLFFIVFTAVYVFIIIGNMLIIVAVV SSQRLHK PMYIFLA N LSFLDILYTSA VMPKMLEGFL QEATI SVAG CLLQFFIFGSLATAECLLLAVMAYDRYLAICY PLHYPLLMG PRRYMGLVVTTWLSGFVVDGLVVALV AQLRF CGPNH IDQFYCDFMLFVGLACSDP RVAQVTTLILSVFCLTIPFGLILT SYARIVVAVLRV PA GA SRRR AFSTCSSHLAVVTTFYGTLMIFYVAPS AVHSQLL SKV FSLLYTVVT P LFNPVIYTMRNKEVHQALRKILCIKQTETLD -OR11G2 MHFLSQNDLNINLIPHLCLHRHSVIAGAFTIHRHMKIFNSPSNSSTFTGFILLGFPC P REGQILLFVLFTVVYLLTLMGNGSIICAVH WDQRLHA PMYILLA N FSFLEICYVTS TVPSMLANFL S D TKII SFSG CFLQFYFFFSLGSTECFFLAVMAFDRYLAICR PLRYPTIMT RRLCTNLVVNCWVLGFIWFLIPIVNI SQMSF CGSRI IDHFLCDPAPLLTLTCKKG PVIELVFSVLSPLPVFMLFLFIVG SYALVVRAVLRV PS AA GRRK AFSTCGSHLAVVSLFYGSVLVMYGSPP SKNEA GKQKT VTLFYSVVT P LLNPVIYSLRNKDMRKALKKFWGT -OR11H1 MCPLTLQVTGLMNVSEPNSSFAFVNEFILQGFSCE WTIQIFLFSLFTTTYALTITGNGAIAFVLW CDRRLHT PMYMFLG N FSFLEIWYVSS TVPKMLVNFL S E KKNI SFAG CFLQFYFFFSLGTSECLLLTVMAFDQYLAICR PLLYPNIMT GHLYAKLVILCWVCGFLWFLIPIVLI SQMPF CGPNI IDHVVCDPGPRFALDCVSA PRIQLFCYTLSSLVIFGNFLFIIG SYTLVLKAMLGM PS S TGRHK AFSTCGSHLAVVSLCYSSLMVMYVSPG LGHST GMQKI ETLFYAMVT P LFNPLIYSLQNKEIKAALRKVLGSSNII -OR11H12 MCPLTLQVTGLMNVSEPNSSFAFVNEFILQGFTCE WTIQIFLFSLFTTTYALTITGNGAIAFVLW CDWRLHT PMYMFLG N FSFLEIWYVSS TVPKMLVNFL S E KKNI SFAG CFLQFYFFFSLGTSECLLLTVMAFDQYLAICR PLLYPNIMT GHLCAKLVILCWVCGFLWFLIPIVLI SQMPF CGPNI IDHVVCDPGPRFALDCVSA PRIQLFCYTLSSLVIFGNFLFIIG SYTLVLKAVLGM PS S TGRHK AFSTCGSHLAVVSLCYSSLMVMYVSPG LGHST GMQKI ETLFYAMVT P LFNPLIYSLQNKEIKAALRKVLGSSNII -OR11H2 MCPLTLHVTGLMNVSEPNSSFAFVNEFILQGFSCE WTIQIFLFSLFTTIYALTITGNGAIAFVLW CDRRLHT PMYMFLG N FSFLEIWYVSS TVPKMLVNFL S E KKNI SFAG CFLQFYFFFSLGTSECLLLTVMAFDQYLAICR PLLYPNIMT GHLYAKLVILCWVCGFLWFLIPIVLI SQKPF CGPNI IDHVVCDPGPLFALDCVSA PRIQLFCYTLSSLVIFGNFLFIIG SYTLVLKAVLGM PS S TGRHK AFSTCGSHLAVVSLCYSPLMVMYVSPG LGHST GMQKI ETLFYAMVT P LFNPLIYSLQNKEIKAALRKVLGSSNII -OR11H4 MSFFFVDLRPMNRSATHIVTEFILLGFPG CWKIQIFLFSLFLVIYVLTLLGNGAIIYAVR CNPLLHT PMYFLLG N FAFLEIWYVSS TIPNMLVNIL S K TKAI SFSG CFLQFYFFFSLGTTECLFLAVMAYDRYLAICH PLQYPAIMT VRFCGKLVSFCWLIGFLGYPIPIFYI SQLPF CGPNI IDHFLCDMDPLMALSCAPA PITECIFYTQSSLVLFFTSMYILR SYILLLTAVFQV PS AA GRRK AFSTCGSHLVVVSLFYGTVMVMYVSPT YGIPTLL QKI LTLVYSVTT P LFNPLIYTLRNKDMKLALRNVLFGMRIRQNS -OR11H6 MFFIIHSLVTSVFLTALGPQNRTMHFVTEFVLLGFHGQ REMQSCFFSFILVLYLLTLLGNGAIVCAVK LDRRLHT PMYILLG N FAFLEIWYISS TVPNMLVNIL S E IKTI SFSG CFLQFYFFFSLGTTECFFLSVMAYDRYLAICR PLHYPSIMT GKFCIILVCVCWVGGFLCYPVPIVLI SQLPF CGPNI IDHLVCDPGPLFALACISA PSTELICYTFNSMIIFGPFLSILG SYTLVIRAVLCI PS GA GRTK AFSTCGSHLMVVSLFYGTLMVMYVSPT SGNPAGM QKI ITLVYTAMT P FLNPLIYSLRNKDMKDALKRVLGLTVSQN -OR11H7 MNNSQISTVTQFVLLGFPG P WKIQIIFFSMILLVYIFTLTGNMAIICAVR WDHRLHT PMYVLLA N FSFLEIWYVTC TVPNMLVNFF S K TKTI SFSG CFTQFHFFFSLGTTECFFLCVMAYDRYLAICH PLHYPSIMT GQLCGILVSLCWLIGFLGHSISIFFI FQLPF CGPNI IDHFLCDVDPLMALSSAP THIIGHVFHSVSSLFINLTMVYILG SYTLVLRTVLQV PS SA GWQK AISTCGSHLVVVSLFYGAIMLMYVSPT PGNSVAM HKL ITLIYSVVT P VLNPLIYSLRNKDMKYALHHVFCGMRIIQRS -OR11L1 MEPQNTSTVTNFQLLGFQN LLEWQALLFVIFLLIYCLTIIGNVVIITVVS QGLRLHS PMYMFLQ H LSFLEVWYTST TVPLLLANLL SW GQAI SFSA CMAQLYFFVFLGATECFLLAFMAYDRYLAICS PLRYPFLMH RGLCARLVVVSWCTGVSTGFLPSLMI SRLDF CGRNQ INHFFCDLPPLMQLSCSR VYITEVTIFILSIAVLCICFFLTLG PYVFIVSSILRI PS T SGRRK TFSTCGSHLAVVTLYYGTMISMYVCPS PHLLP EINKI ISVFYTVVT P LLNPVIYSLRNKDFKEAVRKVMRRKCGILWSTSKRKFLY -OR12D2 MLNTTSVTEFLLLGVTD IQELQPFLFVVFLTIYFISVTGNGAVLMIVI SDPRLHS LMYFFLG N LSYLDICYSTV TLPKMLQNFL STH KAI SFLG CISQLHFFHSLGSTESMLFAVMAFDLSVAICK PLRYTVIMN PQLCTQMAITIWVIGFFHALLHSVMT SRLNF CGSNR IHHFLCDIKPLLKLACGN TELNQWLLSTVTGTIAMGPFFLTLL SYFYIITYLFFK TRS C SMLCK ALSTCASHFMVVILFYAPVLFTYIHPA LESFM DQDRI VAIMYTVVT P VLNPLIYTLRNKEVKGALGRVIRRL -OR12D3 MENVTTMNEFLLLGLTG VQELQPFFFGIFLIIYLINLIGNGSILVMVV LEPQLHS PMYFFLG N LSCLDISYSSV TLPKLLVNLVC S R RAI SFLG CITQLHFFHFLGSTEAILLAIMAFDRFVAICN PLRYTVIMN PQVCILLAAAAWLISFFYALMHSVMT AHLSF CGSQK LNHFFYDVKPLLELACSD TLLNQWLLSIVTGSISMGAFFLTLL SCFYVIGFLLFK NRS C RILHK ALSTCASHFMVVCLFYGPVGFTYIRPA SATSMI QDRI MAIMYSAVT P VLNPLIYTLRNKEVMMALKKIFGRKLFKDWQQHH -OR13A1 MKLWMESHLIVPETRPSPRMMSNQTLVTEFILQGFSEH P EYRVFLFSCFLFLYSGALTGNVLITLAIT FNPGLHA PMYFFLL N LATMDIICTSS IMPKALASLV S E ESSI SYGG CMAQLYFLTWAASSELLLLTVMAYDRYAAICH PLHYSSMMS KVFCSGLATAVWLLCAVNTAIHTGLM LRLDF CGPNV IIHFFCEVPPLLLLSCSS TYVNGVMIVLADAFYGIVNFLMTIA SYGFIVSSILKV KT AW GRQK AFSTCSSHLTVVCMYYTAVFYAYISPV SGYSA GKSKL AGLLYTVLS P TLNPLIYTLRNKEVKAALRKLFPFFRN -OR13C2 MEWENHTILVEFFLKGLSGH P RLELLFFVLIFIMYVVILLGNGTLILISI LDPHLHT PMYFFLG N LSFLDICYTTT SIPSTLVSFL S E RKTI SLSG CAVQMFLGLAMGTTECVLLGMMAFDRYVAICN PLRYPIIMS KDAYVPMAAGSWIIGAVNSAVQSVFV VQLPF CRNNI INHFTCEILAVMKLACAD ISDNEFIMLVATTLFILTPLLLIIV SYTLIIVSIFKI SS S EGRSK ASSTCSAHLTVVIIFYGTILFMYMKPK SKETLN SDDLDAT DKIISMFYGVMT P MMNPLIYSLRNKDVKEAVKHLLNRRFFSK -OR13C3 MIVQLICTVCFLAVNTFHVRSSFDFLKADDMGEINQTLVSEFLLLGLSGY P KIEIVYFALILVMYLVILIGNGVLIIASI FDSHFHT PMYFFLG N LSFLDICYTSS SVPSTLVSLI S K KRNI SFSG CAVQMFFGFAMGSTECLLLGMMAFDRYVAICN PLRYPIILS KVAYVLMASVSWLSGGINSAVQTLLA MRLPF CGNNI INHFACEILAVLKLACAD ISLNIITMVISNMAFLVLPLMVIFF SYMFILYTILQM NS A TGRRK AFSTCSAHLTVVIIFYGTIFFMYAKPK SQDLIG EEKLQAL DKLISLFYGVVT P MLNPILYSLRNKDVKAAVKYLLNKKPIH -OR13C4 MDKINQTFVREFILLGLSGY P KLEIIFFALILVMYVVILIGNGVLIIASI LDSRLHM PMYFFLG N LSFLDICYTTS SIPSTLVSLI S K KRNI SFSG CAVQMFFGFAMGSTECFLLGMMAFDRYVAICN PLRYPIIMN KVVYVLLTSVSWLSGGINSTVQTSLA MRWPF CGNNI INHFLCEILAVLKLACSD ISVNIVTLAVSNIAFLVLPLLVIFF SYMFILYTILRT NS A TGRHK AFSTCSAHLTVVIIFYGTIFFMYAKPK SQDLLG KDNLQAT EGLVSMFYGVVT P MLNPIIYSLRNKDVKAAIKYLLSRKAINQ -OR13C5 MEWENHTILVEFFLKGLSGH P RLELLFFVLIFIMYVVILLGNGTLILISI LDPHLHT PMYFFLG N LSFLDICYTTT SIPSTLVSFL S E RKTI SLSG CAVQMFLSLAMGTTECVLLGVMAFDRYVAICN PLRYPIIMS KDAYVPMAAGSWIIGAVNSAVQTVFV VQLPF CRNNI INHFTCEILAVMKLACAD ISGNEFILLVTTTLFLLTPLLLIIV SYTLIILSIFKI SS S EGRSK PSSTCSARLTVVITFCGTIFLMYMKPK SQETLN SDDLDAT DKLIFIFYRVMT P MMNPLIYSLRNKDVKEAVKHLLRRKNFNK +OR4P4 MEKSNNSTLFILLGFSQN KNIEVL CFVLFLFCYIAIWMGNLLIMISIT CTQLIHQ PMYFFLN Y LSLSDLCYTST VTPKLMVDLLA ERK TI SYNN CMIQLFTTHFFGGIEIFILTGMAYDRYVAICK PLHYTIIMS RQKCNTIIIVCCTGGFIHSASQFLLTI FVPF CGPNE IDHYFCDVYPLLKLACSN IHMIGLLVIANSGLIALVT FVVLLLSYVFILYTIRAY SA ERRSK ALATCSSHVIVVVLFFAPALFIYIRPVT TFS EDKV FALFYTIIA P MFNPLIYTLR NTEMKNAMRKVWCCQILLKRNQLF +OR4Q2 MDKNQTEVMREFFLSGFSQTP SIEAGL FVLFLFFYMSIWVGNVLIMVTVAS DKYLNSS PMYFLLG N LSFLDLCYSTV TTPKLLADFF NHEK LI SYDQ CIVQLFFLHFVGAAEMFLLTVMAYDRYVAICR PLHYTTVMS RGLCCVLVAASWMGGFVHSTVQTILTV HLPF CGPNQ VEDFFCDVPPVIKLACAD TFVIELLMVSNSGLISTIS FVVLISSYTTILVKIR SK EGRRK ALSTCASHLMVVTLFFGPCIFIYARPFS TFS VDKM VSVLYNVIT P MLNPLIYTLR NKEVKSAMQKLWVKIITFQ +OR4Q3 MKKEQDSNVTEFVLLGLSSSW ELQLFL FLLFLFFYIAIVLGNLLIVVTVQA HAHLLQS PMYYFLG H LSFIDLCLSCV TVPKMLGDFL QQGK SI SFSG CLAQIYFLHFLGASEMFLLTVMAYDRYVAICN PLRYLTVMN PQLCLWLVLACWCGGFIHSIMQVILVI QLPF CGPNE LDNFYCDVPQVIKLACMD TYVVEVLVIANSGLLSLVC FLVLLFSYAIILITLRTH FCQ GQNK VFSTCASHLTVVSLIFVPCVFIYLRPFC SFS VDKI FSLFYTVIT P MLNPLIYTLR NTDMKTAMKKLRIKPCGIPLPC +OR4S1 MGAKNNVTEFVLFGLFES REMQHT CFVVFFLFHVLTVLGNLLVIITIN ARKTLKS PMYFFLS Q LSFADICYPST TIPKMIAD TFVEHKII SFNG CMTQLFSAHFFGGTEIFLLTAMAYDRYVAICR PLHYTAIMD CRKCGLLAGASWLAGFLHSILQTLLTV QLPF CGPNE IDNFFCDVHPLLKLACAD TYMVGLIVVANSGMISLAS FFILIISYVIILLNLRSQ SS EDRRK AVSTCGSHVITVLLVLMPPMFMYIRPST TLA ADKL IILFNIVMP P LLNPLIYTLR NNDVKNAMRKLFRVKRSLGEK +OR4S2 MEKINNVTEFIFWGLSQS PEIEKV CFVVFSFFYIIILLGNLLIMLTVC LSNLFKS PMYFFLS F LSFVDICYSSV TAPKMIVDLLA KDK TI SYVG CMLQLFGVHFFGCTEIFILTVMAYDRYVAICK PLHYMTIMN RETCNKMLLGTWVGGFLHSIIQVALVV QLPF CGPNE IDHYFCDVHPVLKLACTE TYIVGVVVTANSGTIALGS FVILLISYSIILVSLRKQ SA EGRRK ALSTCGSHIAMVVIFFGPCTFMYMRPDT TFS EDKM VAVFYTIIT P MLNPLIYTLR NAEVKNAMKKLWGRNVFLEAKGK +OR4X1 MVATNNVTEIIFVGFSQN WSEQRV ISVMFLLMYTAVVLGNGLIVVTIL ASKVLTS PMYFFLS Y LSFVEICYCSV MAPKLIFD SFIKRKVI SLKG CLTQMFSLHFFGGTEAFLLMVMAYDRYVAICK PLHYMAIMN QRMCGLLVRIAWGGGLLHSVGQTFLI FQLPF CGPNI MDHYFCDVHPVLELACAD TFFISLLIITNGGSISVVS FFVLMASYLIILHFLRSH NL EGQHK ALSTCASHVTVVDLFFIPCSLVYIRPCV TLP ADKI VAVFYTVVT P LLNPVIYSFR NAEVKNAMRRFIGGKVI +OR4X2 MTEFIFLVLSPN QEVQRV CFVIFLFLYTAIVLGNFLIVLTVM TSRSLGS PMYFFLS Y LSFMEICYSSA TAPKLISDLLA ERK VI SWWG CMAQLFFLHFFGGTEIFLLTVMAYDHYVAICK PLSYTTIMN WQVCTVLVGIAWVGGFMHSFAQILLI FHLLF CGPNV INHYFCDLVPLLKLACSD TFLIGLLIVANGGTLSVIS FGVLLASYMVILLHLRTW SS EGWCK ALSTCGSHFAVVILFFGPCVFNSLRPST TLP IDKM VAVFYTVIT A ILNPVIYSLR NAEMRKAMKRLWIRTLRLNEK +OR5A1 MSITKAWNSSSVTMFILLGFTDH PELQAL LFVTFLGIYLTTLAWNLALIFLIR GDTHLHT PMYFFLS N LSFIDICYSSA VAPNMLTDFF WEQK TI SFVG CAAQFFFFVGMGLSECLLLTAMAYDRYAAISS PLLYPTIMT QGLCTRMVVGAYVGGFLSSLIQASSI FRLHF CGPNI INHFFCDLPPVLALSCSD TFLSQVVNFLVVVTVGGTS FLQLLISYGYIVSAVLKI PSA EGRWK ACNTCASHLMVVTLLFGTALFVYLRPSS SYL LGRDKV VSVFYSLVI P MLNPLIYSLR NKEIKDALWKVLERKKVFS +OR5A2 MAVGRNNTIVTKFILLGLSDH PQMKIF LFMLFLGLYLLTLAWNLSLIALIK MDSHLHM PMYFFLS N LSFLDICYVSS TAPKMLSDII TEQK TI SFVG CATQYFVFCGMGLTECFLLAAMAYDRYAAICN PLLYTVLIS HTLCLKMVVGAYVGGFLSSFIETYSV YQHDF CGPYM INHFFCDLPPVLALSCSD TFTSEVVTFIVSVVVGIVS VLVVLISYGYIVAAVVKI SSAT GRTK AFSTCASHLTAVTLFYGSGFFMYMRPSS SYS LNRDKV VSIFYALVI P VVNPIIYSFR NKEIKNAMRKAMERDPGISHGGPFIFMTLG +OR5AC2 MDISEGNKTLVTEFVLTGLTDR PWLHVL FFVVFLVVYLITMVGNLGLIVLIW NDPHLHM PMYLFLG G LAFSDACTSTS ITPRMLVNFL DKTA MI SLAE CITQFYFFASSATTECFLLVMMAYDRYVAICN PLLYPVMMS NKLSAQLLSISYVIGFLHPLVHVSLLL RLTF CRFNI IHYFYCEILQLFKISCNG PSINALMIFIFGAFIQIPT LMTIIISYTRVLFDILKK KSEK GRSK AFSTCGAHLLSVSLYYGTLIFMYVRPAS GLA EDQDKV YSLFYTIII P LLNPFIYSLR NKKVMHALRRVIRK +OR5AK2 MTLGNSTEVTEFYLLGFGAQ HEFWCI LFIVFLLIYVTSIMGNSGIILLIN TDSRFQT LTYFFLQ H LAFVDICYTSA ITPKMLQSF TEEKN LM LFQG CVIQFLVYATFATSDCYLLAMMAVDPYVAICK PLHYTVIMS RTVCIRLVAGSYIMGSINASVQTGFTC SLSF CKSNS INHFFCDVPPILALSCSN VDINIMLLVVFVGSNLIFT GLVVIFSYIYIMATILKM SSSA GRKK SFSTCASHLTAVTIFYGTLSYMYLQSHS NNSQ ENMKV AFIFYGTVI P MLNPLIYSLR NKEVKEALKVIGKKLF +OR5AK3 MGRGNSTEVTEFHLLGFGVQ HEFQHV LFIVLLLIYVTSLIGNIGMILLIK TDSRLQT PMYFFPQ H LAFVDICYTSA ITPKMLQSF TEENN LI TFRG CVIQFLVYATFATSDCYLLAIMAMDCYVAICK PLRYPMIMS QTVYIQLVAGSYIIGSINASVHTGFT FSLSF CKSNK INHFFCDGLPILALSCSN IDINIILDVVFVGFDLMFT ELVIIFSYIYIMVTILKM SSTA GRKK SFSTCASHLTAVTIFYGTLSYMYLQPQS NNSQ ENMKV ASIFYGTVI P MLNPLIYSLR NKEGK +OR5AN1 MTGGGNITEITYFILLGFSDF PRIIKV LFTIFLVIYITSLAWNLSLIVLIR MDSHLHT PMYFFLS N LSFIDVCYISS TVPKMLSNLL QEQQ TI TFVG CIIQYFIFSTMGLSESCLMTAMAYDRYAAICN PLLYSSIMS PTLCVWMVLGAYMTGLTASLFQIGALL QLHF CGSNV IRHFFCDMPQLLILSCTD TFFVQVMTAILTMFFGIAS ALVIMISYGYIGISIMKI TSAK GRSK AFNTCASHLTAVSLFYTSGIFVYLSSSS GGSS SFDRF ASVFYTVVI P MLNPLIYSLR NKEIKDALKRLQKRKCC +OR5AP2 MRLMKEVRGRNQTEVTEFLLLGLSDN PDLQGV LFALFLLIYMANMVGNLGMIVLIK IDLCLHT PMYFFLS S LSFVDASYSSS VTPKMLVNLMA ENK AI SFHG CAAQFYFFGSFLGTECFLLAMMAYDRYAAIWN PLLYPVLVS GRICFLLIATSFLAGCGNAAIHTGMT FRLSF CGSNR INHFYCDTPPLLKLSCSD THFNGIVIMAFSSFIVISC VMIVLISYLCIFIAVLKM PSL EGRHK AFSTCASYLMAVTIFFGTILFMYLRPTS SYS MEQDKV VSVFYTVII P VLNPLIYSLK NKDVKKALKKILWKHIL +OR5AR1 MDKENSSMVTEFIFMGITQD PQMEII FFVVFLIVYLVNVVGNIGMIILIT TDTQLHT PMYFFLC N LSFVDLGYSSA IAPRMLADFL TNHK VI SFSS CATQFAFFVGFVDAECYVLAAMAYGRFVAICR PLHYSTFMS KQVCLALMLGSYLAGLVSLVAHTTLT FSLSY CGSNI INHFFCEIPPLLALSCSD TYISEILLFSLCGFIEFST ILIIFISYTFILVAIIRM RSA EGRLK AFSTCGSHLTGITLFYGTVMFMYLRPTS SYS LDQDKW ASVFYTVII P MLNPLIYSLR NKDVKAAFKKLIGKKSQ +OR5AS1 MLESNYTMPTEFLFVGFTDY LPLRVT LFLVFLLVYTLTMVGNILLIILVN INSSLQI PMYYFLS N LSFLDISCSTA ITPKMLANFLA SRK SI SPYG CALQMFFFASFADAECLILAAMAYDRYAAICN PLLYTTLMS RRVCVCFIVLAYFSGSTTSLVHVCLT FRLSF CGSNI VNHFFCDIPPLLALSCTD TQINQLLLFALCSFIQTST FVVIFISYFCILITVLSI KSSG GRSK TFSTCASHLIAVTLFYGALLFMYLQPTT SYS LDTDKV VAVFYTVVF P MFNPIIYSFR NKDVKNALKKLLERIGYSNEWYLNRLRIVNI +OR5AT1 MANLTIVTEFILMGFSTN KNMCIL HSILFLLIYLCALMGNVLIIMITT LDHHLHT PVYFFLK N LSFLDLCLISV TAPKSIAN SLIHNNSI SFLG CVSQVFLLLSSASAELLLLTVMSFDRYTAICH PLHYDVIMD RSTCVQRATVSWLYGGLIAVMHTAGT FSLSY CGSNM VHQFFCDIPQLLAISCSE NLIREIALILINVVLDFCC FIVIIITYVHVFSTVKKI PST EGQSK AYSICLPHLLVVLFLSTGFIAYLKPASE SPS I LDAV ISVFYTMLP P TFNPIIYSLR NKAIKVALGMLIKGKLTKK +OR5AU1 MTEFHLQSQMPSIRLIFRRLSLGRIKPSQSPRCSTSFMVVPSFSIAEHWRRMKGANLSQGMEFELLGLTTD PQLQRL LFVVFLGMYTATLLGNLVMFLLIH VSATLHT PMYSLLK S LSFLDFCYSST VVPQTLVNFLA KRK VI SYFG CMTQMFFYAGFATSECYLIAAMAYDRYAAICN PLLYSTIMS PEVCASLIVGSYSAGFLNSLIHTGCI FSLKF CGAHV VTHFFCDGPPILSLSCVD TSLCEILLFIFAGFNLLSC TLTILISYFLILNTILKM SSAQ GRFK AFSTCASHLTAICLFFGTTLFMYLRPRS SYS LTQDRT VAVIYTVVI P VLNPLMYSLR NKDVKKALIKVWGRKTME +OR5AY1 MTNQTQMMEFLLVRFTEN WVLLRL HALLFSLIYLTAVLMNLVIILLMI LDHRLHM AMYFFLR H LSFLDLCLISA TVPKSILN SVASTDSI SFLG CVLQLFLVVLLAGSEIGILTAMSYDRYAAICC PLHCEAVMS RGLCVQLMALSWLNRGALGLLYTAGT FSLNF YGSDE LHQFFCDVPALLKLTCSK EHAIISVSVAIGVCYAFSC LVCIVVSYVYIFSAVLRI SQRQ RQSK AFSNCVPHLIVVTVFLVTGAVAYLKPGS DAPS ILDLL VSVFYSVAP P TLNPVIYCLK NKDIKSALSKVLWNVRSSGVMKR +OR5B12 MENNTEVTEFILVGLTDD PELQIP LFIVFLFIYLITLVGNLGMIELIL LDSCLHT PMYFFLS N LSLVDFGYSSA VTPKVMVGFL TGDK FI LYNA CATQFFFFVAFITAESFLLASMAYDRYAALCK PLHYTTTMT TNVCACLAIGSYICGFLNASIHTGNT FRLSF CRSNV VEHFFCDAPPLLTLSCSD NYISEMVIFFVVGFNDLFS ILVILISYLFIFITIMKM RSP EGRQK AFSTCASHLTAVSIFYGTGIFMYLRPNS SHF MGTDKM ASVFYAIVI P MLNPLVYSLR NKEVKSAFKKTVGKAKASIGFIF +OR5B17 MENNTEVSEFILLGLTNA PELQVP LFIMFTLIYLITLTGNLGMIILIL LDSHLHT PMYFFLS N LSLAGIGYSSA VTPKVLTGLLI EDK AI SYSA CAAQMFFCAVFATVENYLLSSMAYDRYAAVCN PLHYTTTMT TRVCACLAIGCYVIGFLNASIQIGDT FRLSF CMSNV IHHFFCDKPAVITLTCSE KHISELILVLISSFNVFFA LLVTLISYLFILITILKR HTGK GYQK PLSTCGSHLIAIFLFYITVIIMYIRPSS SHS MDTDKI ASVFYTMII P MLSPIVYTLR NKDVKNAFMKVVEKAKYSLDSVF +OR5B2 MENCTEVTKFILLGLTSV PELQIP LFILFTFIYLLTLCGNLGMMLLIL MDSCLHT PMYFFLS N LSLVDFGYSSA VTPKVMAGFL RGDK VI SYNA CAVQMFFFVALATVENYLLASMAYDRYAAVCK PLHYTTTMT ASVGACLALGSYVCGFLNASFHIGGI FSLSF CKSNL VHHFFCDVPAVMALSCSD KHTSEVILVFMSSFNIFFV LLVIFISYLFIFITILKM HSAK GHQK ALSTCASHFTAVSVFYGTVIFIYLQPSS SHS MDTDKM ASVFYAMII P MLNPVVYSLR NREVQNAFKKVLRRQKFL +OR5B21 MENSTEVTEFILLGLTDD PNLQIP LLLAFLFIYLITLLGNGGMMVIIH SDSHLHT PMYFFLS N LSLVDLGYSSA VAPKTVAAL RSGDK AI SYDG CAAQFFFFVGFATVECYLLASMAYDRHAAVCR PLHYTTTMT AGVCALLATGSYVSGFLNASIHAAGT FRLSF CGSNE INHFFCDIPPLLALSCSD TRISKLV VFVAGFNVFFT LLVILISYFFICITIQRM HSA EGQKK VFSTCASHLTALSIFYGTIIFMYLQPNS SQS VDTDKI ASVFYTVVI P MLNPLIYSLR NKEVKSALWKILNKLYPQY +OR5B3 MENKTEVTQFILLGLTND SELQVP LFITFPFIYIITLVGNLGIIVLIF WDSCLHN PMYFFLS N LSLVDFCYSSA VTPIVMAGFLI EDK VI SYNA CAAQMYIFVAFATVENYLLASMAYDRYAAVCK PLHYTTTMT TTVCARLAIGSYLCGFLNASIHTGDT FSLSF CKSNE VHHFFCDIPAVMVLSCSD RHISELVLIYVVSFNIFIA LLVILISYTFIFITILKM HSAS VYQK PLSTCASHFIAVGIFYGTIIFMYLQPSS SHS MDTDKM APVFYTMVI P MLNPLVYSLR NKEVKSAFKKVVEKAKLSVGWSV +OR5BF1 MPNSTTVMEFLLMRFSDV WTLQIL HSASFFMLYLVTLMGNILIVTVTT CDSSLHM PMYFFLR N LSILDACYISV TVPTSCVNSLL DST TI SKAG CVAQVFLVVFFVYVELLFLTIMAHDRYVAVCQ PLHYPVIVN SRICIQMTLASLLSGLVYAGMHTGST FQLPF CRSNV IHQFFCDIPSLLKLSCSD TFSNEVMIVVSALGVGGGC FIFIIRSYIHIFSTVLGF PRGA DRTK AFSTCIPHILVVSVFLSSCSSVYLRPPA IPA ATQDLI LSGFYSIMP P LFNPIIYSLR NKQIKVAIKKIMKRIFYSENV +OR5BU1 MDNLTKVTEFLLMEFSGI WELQVL HAGLFLLIYLAVLVGNLLIIAVIT LDQHLHT PMYFFLK N LSVLDLCYISV TVPKSIRNSL TRRS SI SYLG CVAQVYFFSAFASAELAFLTVMSYDRYVAICH PLQYRAVMT SGGCYQMAVTTWLSCFSYAAVHTGNM FREHV CRSSV IHQFFRDIPHVLALVSCE VFFVEFLTLALSSCLVLGC FILMMISYFQIFSTVLRI PSGQ SRAK AFSTCSPQLIVIMLFLTTGLFAALGPIA KALS IQDLV IALTYTVLP P FLNPIIYSLR NKEIKTAMWRLFVKIYFLQK +OR5C1 MNSENLTRAAVAPAEFVLLGITNR WDLRVA LFLTCLPVYLVSLLGNMGMALLIR MDARLHT PMYFFLA N LSLLDACYSSA IGPKMLVDLLL PRA TI PYTA CALQMFVFAGLADTECCLLAAMAYDRYVAIRN PLLYTTAMS QRLCLALLGASGLGGAVSAFVHTTLT FRLSF CRSRK INSFFCDIPPLLAISCSD TSLNELLLFAICGFIQTAT VLAITVSYGFIAGAVIHM RSV EGSRR AASTGGSHLTAVAMMYGTLIFMYLRPSS SYA LDTDKM ASVFYTLVI P SLNPLIYSLR NKEVKEALRQTWSRFHCPGQGSQ +OR5D13 MMASERNQSSTPTFILLGFSEY PEIQVP LFLVFLFVYTVTVVGNLGMIIIIR LNSKLHT IMCFFLS H LSLTDFCFSTV VTPKLLENLVV EYR TI SFSG CIMQFCFACIFGVTETFMLAAMAYDRFVAVCK PLLYTTIMS QKLCALLVAGSYTWGIVCSLILTYFLL DLSF CESTF INNFICDHSVIVSASYSD PYISQRLCFIIAIFNEVSS LIIILTSYMLIFTTIMKM RSAS GRQK TFSTCASHLTAITIFHGTILFLYCVPNP KTSS LIVTV ASVFYTVAI P MLNPLIYSLR NKDINNMFEKLVVTKLIYH +OR5D14 MMMVLRNLSMEPTFALLGFTDY PKLQIP LFLVFLLMYVITVVGNLGMIIIIK INPKFHT PMYFFLS H LSFVDFCYSSI VTPKLLENLVM ADK SI FYFS CMMQYFLSCTAVVTESFLLAVMAYDRFVAICN PLLYTVAMS QRLCALLVAGSYLWGMFGPLVLLCYAL RLNF SGPNV INHFFCEYTALISVSGSD ILIPHLLLFSFATFNEMCT LLIILTSYVFIFVTVLKI RSVS GRHK AFSTWASHLTSITIFHGTILFLYCVPNS KNSR QTVKV ASVFYTVVN P MLNPLIYSLR NKDVKDAFWKLIHTQVPFH +OR5D16 MFLTERNTTSEATFTLLGFSDY LELQIP LFFVFLAVYGFSVVGNLGMIVIIK INPKLHT PMYFFLN H LSFVDFCYSSI IAPMMLVNLVV EDR TI SFSG CLVQFFFFCTFVVTELILFAVMAYDHFVAICN PLLYTVAIS QKLCAMLVVVLYAWGVACSLTLACSAL KLSF HGFNT INHFFCELSSLISLSYPD SYLSQLLLFTVATFNEIST LLIILTSYAFIIVTTLKM PSAS GHRK VFSTCASHLTAITIFHGTILFLYCVPNS KNSR HTVKV ASVFYTVVI P LLNPLIYSLR NKDVKDAIRKIINTKYFHIKHRHWYPFNFVIEQ +OR5D18 MLLTDRNTSGTTFTLLGFSDY PELQVP LFLVFLAIYNVTVLGNIGLIVIIK INPKLHT PMYFFLS Q LSFVDFCYSSI IAPKMLVNLVV KDR TI SFLG CVVQFFFFCTFVVTESFLLAVMAYDRFVAICN PLLYTVNMS QKLCVLLVVGSYAWGVSCSLELTCSAL KLCF HGFNT INHFFCEFSSLLSLSCSD TYINQWLLFFLATFNEIST LLIVLTSYAFIVVTILKM RSVS GRRK AFSTCASHLTAITIFHGTILFLYCVPNS KNSR HTVKV ASVFYTVVI P MLNPLIYSLR NKDVKDTVTEILDTKVFSY +OR5F1 MTRKNYTSLTEFVLLGLADT LELQII LFLFFLVIYTLTVLGNLGMILLIR IDSQLHT PMYFFLA N LSFVDVCNSTT ITPKMLADLL SEKK TI SFAG CFLQMYFFISLATTECILFGLMAYDRYAAICR PLLYSLIMS RTVYLKMAAGAFAAGLLNFMVNTSHVS SLSF CDSNV IHHFFCDSPPLFKLSCSD TILKESISSILAGVNIVGT LLVILSSYSYVLFSIFSM HSG EGRHR AFSTCASHLTAIILFYATCIYTYLRPSS SYS LNQDKV ASVFYTVVI P MLNPLIYSLR SKEVKKALANVISRKRTSSFL +OR5G3 MEDKNQTVVTEFLLLGLTDH PYQKIV LFFMFLFVYLITLGGNLGMITLIW IDPRLHT PMYFFLR H LSFVDICSSSS VVPKMLCNIFA EKKD I TFLG CAAQMWFFGLFEAAECFLLAAMAYDRYVAICK PLLYTLIMS QQVCMQLVVGPYAMALISTMTHTIFT FCLPF CGSNI INHFFCDIFPLLSLACAD TWVNKFVLFVLAGAIGVLS GLIIMVSYICILMTILKI QTA DGKQK AFFTCFSHLAAVSILYGTLFLIYVRPSS SSS LGIYKV ISLFYTVVI P MVNPLIYSLR NKEVKDAFRRKIERKKFIIGR +OR5H1 MEEENATLLTEFVLTGFLYQ PQWKIP LFLAFLVIYLITIMGNLGLIAVIW KDPHLHI PMYLLLG N LAFVDAWISST VTPKMLNNFLA KSK MI SLSE CKIQFFSFAISVTTECFLLATMAYDRYVAICK PLLYPAIMT NGLCIRLLILSYVGGILHALIHEGFL FRLTF CNSNI VHHIYCDTIPLSKISCTD SSINFLMVFIFSGSIQVFS IVTILVSYTFVLFAILKK KSDK GVRK AFSTCGAHLFSVSLYYGPLLFIYVGPAS PQAD DQDMV EPLFYTVII P LLNPIIYSLR NKQVTVSFTKMLKKHVKVSY +OR5H14 MEEENATLLTEFVLTGFLYQ PQWKIP LFLAFLVIYLITIMGNLGLIAVIW KDPHLHI PMYLLLG N LAFVDALLSSS VTLKMLINFLA KSK MI SLSE CKIQLFSFAISVTTECFLLATMAYDRYVAICK PLLYPAIMT NGLCIRLLILSYVGGLLHALIHEGFL FRLTF CNSNI IQHFYCDIIPLLKISYTD SSINFLMVFIFAGSIQVFT IGTVLISYIFVLYTILKK KSVK GMRK AFSTCGAHLLSVSLYYGPLAFMYMGSAS PQAD DQDMM ESLFYTVIV P LLNPMIYSLR NKQVIASFTKMFKRNDV +OR5H15 MEEENATLLTEFVLTGFLYQ PQWKIP LFLAFLVIYLITIMGNLGLIAVIW KDPHLHI PMYLLLG N LAFVDAWISST VTPKMLNNFLA KSK MI SLSE CKIQFFSIAIGVTTECFLLATMAYDRYVAICK PLLYPAIMT NGLCIRLLILSYIAGILHALIHEGFL FRLTF CNSNI VHHIYCDTIPLSKISCTD SSINFLMVFIFSGSIQVFS IVTILISYTFVLFTVLEK KSDK GVRK AFSTCGAHLFSVCLYYGPLLLMYVGPAS PQAD GQNMV EPLFYTVII P LLNPIIYSLR NKQVIVSFIKMLKRNVKVSY +OR5H2 MSNEDMEQDNTTLLTEFVLTGLTYQ PEWKMP LFLVFLVIYLITIVWNLGLIALIW NDPQLHI PMYFFLG S LAFVDAWISST VTPKMLVNFLA KNR MI SLSE CMIQFFSFAFGGTTECFLLATMAYDRYVAICK PLLYPVIMN NSLCIRLLAFSFLGGFLHALIHEVLI FRLTF CNSNI IHHFYCDIIPLFMISCTD PSINFLMVFILSGSIQVFT IVTVLNSYTFALFTILKK KSVR GVRK AFSTCGAHLLSVSLYYGPLIFMYLRPAS PQAD DQDMI DSVFYTIII P LLNPIIYSLR NKQVIDSFTKMVKRNV +OR5H6 MFLYLCFIFQRTCSEEMEEENATLLTEFVLTGFLHQ PDCKIP LFLAFLVIYLITIMGNLGLIVLIW KDPHLHI PMYLFLG S LAFVDASLSST VTPKMLINFLA KSK MI SLSE CMVQFFSLVTTVTTECFLLATMAYDRYVAICK ALLYPVIMT NELCIQLLVLSFIGGLLHALIHEAFS FRLTF CNSNI IQHFYCDIIPLLKISCTD SSINFLMVFIFAGSVQVFT IGTILISYTIILFTILEK KSIK GIRK AVSTCGAHLLSVSLYYGPLTFKYLGSAS PQAD DQDMM ESLFYTVIV P LLNPMIYSLR NKQVIASFTKMFKSNV +OR5I1 MEFTDRNYTLVTEFILLGFPTR PELQIV LFLMFLTLYAIILIGNIGLMLLIR IDPHLQT PMYFFLS N LSFVDLCYFSD IVPKMLVNFL SENK SI SYYG CALQFYFFCTFADTESFILAAMAYDRYVAICN PLLYTVVMS RGICMRLIVLSYLGGNMSSLVHTSFA FILKY CDKNV INHFFCDLPPLLKLSCTD TTINEWLLSTYGSSVEIIC FIIIIISYFFILLSVLKI RSFS GRKK TFSTCASHLTSVTIYQGTLLFIYSRPSY LYSP NTDKI ISVFYTIFI P VLNPLIYSLR NKDVKDAAEKVLRSKVDSS +OR5J2 MADDNFTVVTEFILLGLTDH AELKAV LFVVFLVIYAITLLRNLGMILLIQ ITSKLHT PMYFLLS C LSFVDACYSSA IAPKMLVNLLV VKA TI SFSA CMVQHLCFGVFITTEGFLLSVMAYDRYVAIVS PLLYTVAMS DRKCVELVTGSWIGGIVNTLIHTISL RRLSF CRLNA VSHFFCDIPSLLKLSCSD TSMNELLLLTFSGVIAMAT FLTVIISYIFIAFASLRI HSAS GRQQ AFSTCASHLTAVTIFYGTLIFSYIQPSS QYF VEQEKV VSMFYTLGI P MLNLLIHSLR NKDVKEAVKRAIEMKHFLC +OR5K1 MAEENHTMKNEFILTGFTDH PELKTL LFVVFFAIYLITVVGNISLVALIF THRRLHT PMYIFLG N LALVDSCCACA ITPKMLENFF SENKR I SLYE CAVQFYFLCTVETADCFLLAAMAYDRYVAICN PLQYHIMMS KKLCIQMTTGAFIAGNLHSMIHVGLV FRLVF CGSNH INHFYCDILPLYRLSCVD PYINELVLFIFSGSVQVFT IGSVLISYLYILLTIFKM KSK EGRAK AFSTCASHFLSVSLFYGSLFFMYVRPNL LEE GDKDIP AAILFTIVV P LLNPFIYSLR NREVISVLRKILMKK +OR5K2 MVEENHTMKNEFILTGFTDH PELKTL LFVVFFAIYLITVVGNISLVALIF THCRLHT PMYIFLG N LALVDSCCACA ITPKMLENFF SEGKR I SLYE CAVQFYFLCTVETADCFLLAAVAYDRYVAICN PLQYHIMMS KKLCIQMTTGAFIAGNLHSMIHVGLV FRLVF CGLNH INHFYCDTLPLYRLSCVD PFINELVLFIFSGSVQVFT IGSVLISYLYILLTIFRM KSK EGRAK AFSTCASHFSSVSLFYGSIFFLYIRPNL LEE GGNDIP AAILFTIVV P LLNPFIYSLR NKEVISVLRKILLKIKSQGSVNK +OR5K3 MNKENHSLIAEFILTGFTYH PKLKTV LFVVFFAIYLITMVGNIGLVALIY IEQRLHT PMYIFLG N LVLMDSCCSSA ITPKMLENFF SEDKR I TLYE CMAQFYFLCLAETTDCFLLAAMAYDCYVAICN PLQYHTMMS KTLCIQMTAGAYLAGNLHPMIEVEFLL RLTF CGSHQ INHFFCDVLPLYRLSCIN PYINELVLFILAGSIQIFT IVLVSYFYILFTIFTMKS KEGR GKA LSTCASHFLSVSIFCDSLLFMYARPGA VNE GDKDIP VAIFYTLVI P LLNPFIYSLR NKEVINIMKKIMKKRKFCHILKQMSSPLAT +OR5K4 MARENHSLAAEFILIGFTNY PELKTL LFVVFSAIYLVTMVGNLGLVALIY VERRLLT PMYIFLG N LALMDSCCSCA VTPKMLENFF SEDR II SLYE CMAQFYFLCLAETTDCFLLATMAYDRYVAICH PLQYHTMMS KTLCIRMTTGAFKAGNLHSMIHVGLLL RLTF CRSNK IHHFFCDILPLYRLSCTD PSINELMIYIFSIPIQIFT IATVLISYLCILLTVFKM KSK EGRGK AFSTCASHFLSVSIFYICLL MYIGPS EE GDKDTP VAIFYAIVI P LLNPFIYSLR NKEVINVLKKIMRNYNILKQTCSIANLFLIY +OR5L1 MGKENCTTVAEFILLGLSDV PELRVC LFLLFLLIYGVTLLANLGMIALIQ VSSRLHT PMYFFLS H LSSVDFCYSSI IVPKMLANIF NKDK AI SFLG CMVQFYLFCTCVVTEVFLLAVMAYDRFVAICN PLLYTVTMS WKVRVELASCCYFCGTVCSLIHLCLAL RIPF YRSNV INHFFCDLPPVLSLACSD ITVNETLLFLVATLNESVT IMIILTSYLLILTTILKM GSA EGRHK AFSTCASHLTAITVFHGTVLSIYCRPSS GNS GDADKV ATVFYTVVI P MLNSVIYSLR NKDVKEALRKVMGSKIHS +OR5L2 MGKENCTTVAEFILLGLSDV PELRVC LFLLFLLIYGVTLLANLGMTALIQ VSSRLHT PVYFFLS H LSFVDFCYSSI IVPKMLANIF NKDK AI SFLG CMVQFYLFCTCGVTEVFLLAVMAYDRFVAICN PLLYMVTMS QKLRVELTSCCYFCGTVCSLIHSSLAL RILF YRSNV INHFFCDLPPLLSLACSD VTVNETLLFLVATLNESVT IMIILTSYLLILTTILKI HSA ESRHK AFSTCASHLTAITVSHGTILYIYCRPSS GNS GDVDKV ATVFYTVVI P MLNPLIYSLR NKDVNKALRKVMGSKIHS +OR5M1 MFSPNHTIVTEFILLGLTDD PVLEKI LFGVFLAIYLITLAGNLCMILLIR TNSHLQT PMYFFLG H LSFVDICYSSN VTPNMLHNFL SEQK TI SYAG CFTQCLLFIALVITEFYILASMALDRYVAICS PLHYSSRMS KNICVCLVTIPYMYGFLSGFSQSLLT FHLSF CGSLE INHFYCADPPLIMLACSD TRVKKMAMFVVAGFNLSSS LFIILLSYLFIFAAIFRI RSA EGRHK AFSTCASHLTIVTLFYGTLFCMYVRPPS EKS VEESKI TAVFYTFLS P MLNPLIYSLR NTDVILAMQQMIRGKSFHKIAV +OR5M10 MLSPNHTIVTEFILLGLTDD PVLEKI LFGVFLAIYLITLAGNLCMILLIR TNSQLQT PMYFFLG H LSFVDICYSSN VTPNMLHNFL SEQK TI SYAG CFTQCLLFIALVITEFYFLASMALDRYVAICS PLHYSSRMS KNICISLVTVPYMYGFLNGLSQTLLT FHLSF CGSLE INHFYCADPPLIMLACSD TRVKKMAMFVVAGFTLSSS LFIILLSYLFIFAAIFRI RSA EGRHK AFSTCASHLTIVTLFYGTLFCMYVRPPS EKS VEESKI IAVFYTFLS P MLNPLIYSLR NRDVILAIQQMIRGKSFCKIAV +OR5M11 MSNTNGSAITEFILLGLTDC PELQSL LFVLFLVVYLVTLLGNLGMIMLMR LDSRLHT PMYFFLT N LAFVDLCYTSN ATPQMSTNIV SE K TI SFAG CFTQCYIFIALLLTEFYMLAAMAYDRYVAIYD PLRYSVKTS RRVCICLATFPYVYGFSDGLFQAILT FRLTF CRSSV INHFYCADPPLIKLSCSD TYVKEHAMFISAGFNLSSS LTIVLVSYAFILAAILRI KSA EGRHK AFSTCGSHMMAVTLFYGTLFCMYIRPPT DKT VEESKI IAVFYTFVS P VLNPLIYSLR NKDVKQALKNVLR +OR5M3 MLNFTDVTEFILLGLTSR REWQVL FFIIFLVVYIITMVGNIGMMVLIK VSPQLNN PMYFFLS H LSFVDVWFSSN VTPKMLENLL SDKK TI TYAG CLVQCFFFIALVHVEIFILAAMAFDRYMAIGN PLLYGSKMS RVVCIRLITFPYIYGFLTSLAATLWT YGLYF CGKIE INHFYCADPPLIKMACAG TFVKEYTMIILAGINFTYS LTVIIISYLFILIAILRM RSA EGRQK AFSTCGSHLTAVIIFYGTLIFMYLRRPT EES VEQGKM VAVFYTTVI P MLNPMIYSLR NKDVKKAMMKVISRSC +OR5M8 MRRNCTLVTEFILLGLTSR RELQIL LFTLFLAIYMVTVAGNLGMIVLIQ ANAWLHM PMYFFLS H LSFVDLCFSSN VTPKMLEIFL SEKK SI SYPA CLVQCYLFIALVHVEIYILAVMAFDRYMAICN PLLYGSRMS KSVCSFLITVPYVYGALTGLMETMWT YNLAF CGPNE INHFYCADPPLIKLACSD TYNKELSMFIVAGWNLSFS LFIICISYLYIFPAILKI RST EGRQK AFSTCGSHLTAVTIFYATLFFMYLRPPS KES VEQGKM VAVFYTTVI P MLNLIIYSLR NKNVKEALIKELSMKIYFS +OR5M9 MPNFTDVTEFTLLGLTCR QELQVL FFVVFLAVYMITLLGNIGMIILIS ISPQLQS PMYFFLS H LSFADVCFSSN VTPKMLENLL SETK TI SYVG CLVQCYFFIAVVHVEVYILAVMAFDRYMAGCN PLLYGSKMS RTVCVRLISVPYVYGFSVSLICTLWT YGLYF CGNFE INHFYCADPPLIQIACGR VHIKEITMIVIAGINFTYS LSVVLISYTLIVVAVLRM RSA DGRRK AFSTCGSHLTAVSMFYGTPIFMYLRRPT EES VEQGKM VAVFYTTVI P MLNPMIYSLR NKDVKEAVNKAITKTYVRQ +OR5P2 MNSLKDGNHTALTGFI LLGLTD DPILRVILFMIILSGNLSIIILIR ISSQLHH PMYFFLS H LAFADMAYSSS VTPNMLVNFLV ERN TV SYLG CAIQLGSAAFFATVECVLLAAMAYDRFVAICS PLLYSTKMS TQVSVQLLLVVYIAGFLIAVSYTTSF YFLLF CGPNQ VNHFFCDFAPLLELSCSD ISVSTVVLSFSSGSIIVVT VCVIAVCYIYILITILKM RST EGHHK AFSTCTSHLTVVTLFYGTITFIYVMPNF SYST DQNKV VSVLYTVVI P MLNPLIYSLR NKEIKGALKRELVRKILSHDACYFSRTSNNDIT +OR5P3 MGTGNDTTVVEFTLLGLSED TTVCAI LFLVFLGIYVVTLMGNISIIVLIR RSHHLHT PMYIFLC H LAFVDIGYSSS VTPVMLMSFL RKET SL PVAG CVAQLCSVVTFGTAECFLLAAMAYDRYVAICS PLLYSTCMS PGVCIILVGMSYLGGCVNAWTFIGCLL RLSF CGPNK VNHFFCDYSPLLKLACSH DFTFEIIPAISSGSIIVAT VCVIAISYIYILITILKM HSTK GRHK AFSTCTSHLTAVTLFYGTITFIYVMPKS SYST DQNKV VSVFYTVVI P MLNPLIYSLR NKEIKGALKRELRIKIFS +OR5R1 MAEVNIIYVTVFILKGITNR PELQAP CFGVFLVIYLVTVLGNLGLITLIK IDTRLHT PMYYFLS H LAFVDLCYSSA ITPKMMVNFVV ERN TI PFHA CATQLGCFLTFMITECFLLASMAYDCYVAICS PLHYSTLMS RRVCIQLVAVPYIYSFLVALFHTVIT FRLTY CGPNL INHFYCDDLPFLALSCSD THMKEILIFAFAGFDMISS SSIVLTSYIFIIAAILRI RSTQ GQHK AISTCGSHMVTVTIFYGTLIFMYLQPKS NHS LDTDKM ASVFYTVVI P MLNPLIYSLR NKEVKDASKKALDKGCENLQILTFLKIRKLY +OR5T1 MSGLPSDMDLYKLQLNNFTEVTMFILISFTEE FDVQVF LFLLFLAIYLFTLIGNLGLVVPII GDFWLHS PMYYFLG V LSFLDVCYSTV VTPKMLVNFLA KNK SI SFLG CATQMFLACTFGTTECFLLAAMAYDRYVAIYN PLLYSVSMS PRVYVPLITASYVASILHATIHTVAT FSLSF CGSNE IRHVFCNMPPLLAISCSD THVIQLLFFYFVGSIEIVT ILIVLISYGFILLAILKM QSA EGRRK VFSTCGAHLTGVTIYHGTILFMYVRPSS SYTS DNDMI VSIFYTIVI P MLNPIIYSLR NKDVKEAIKRLLVRNWFINKL +OR5T2 MSYSIYKSTVNIPLSHGVVHSFCHNMNCNFMHIFKFVLDFNMKNVTEVTLFVLKGFTDN LELQTI FFFLFLAIYLFTLMGNLGLILVVI RDSQLHK PMYYFLS M LSSVDACYSSV ITPNMLVDFTT KNK VI SFLG CVAQVFLACSFGTTECFLLAAMAYDRYVAIYN PLLYSVSMS PRVYMPLINASYVAGILHATIHTVAT FSLSF CGANE IRRVFCDIPPLLAISYSD THTNQLLLFYFVGSIELVT ILIVLISYGLILLAILKM YSA EGRRK VFSTCGAHLTGVSIYYGTILFMYVRPSS SYAS DHDMI VSIFYTIVI P LLNPVIYSLR NKDVKDSMKKMFGKNQVINKVYFHTKK +OR5T3 MDSTFTGYNLYNLQVKTEMDKLSSGLDIYRNPLKNKTEVTMFILTGFTDD FELQVF LFLLFFAIYLFTLIGNLGLVVLVI EDSWLHN PMYYFLS V LSFLDACYSTV VTPKMLVNFLA KNK SI SFIG CATQMLLFVTFGTTECFLLAAMAYDHYVAIYN PLLYSVSMS PRVYVPLITASYVAGILHATIHIVAT FSLSF CGSNE IRHVFCDMPPLLAISCSD THTNQLLLFYFVGSIEIVT ILIVLISCDFILLSILKM HSAK GRQK AFSTCGSHLTGVTIYHGTILVSYMRPSS SYAS DHDII VSIFYTIVI P KLNPIIYSLR NKEVKKAVKKMLKLVYK +OR5U1 MVNLTSMSGFLLMGFSDE RKLQIL HALVFLVTYLLALTGNLLIITIIT VDRRLHS PMYYFLK H LSLLDLCFISV TVPQSIANSLM GNG YI SLVQ CILQVFFFIALASSEVAILTVMSYDRYAAICQ PLHYETIMD PRACRHAVIAVWIAGGLSGLMHAAIN FSIPL CGKRV IHQFFCDVPQMLKLACSY EFINEIALAAFTTSAAFIC LISIVLSYIRIFSTVLRI PSA EGRTK VFSTCLPHLFVATFFLSAAGFEFLRLPS DSSS TVDLV FSVFYTVIP P TLNPVIYSLR NDSMKAALRKMLSKEELPQRKMCLKAMFKL +OR5V1 MERKNQTAITEFIILGFSNL NELQFL LFTIFFLTYFCTLGGNILIILTTV TDPHLHT PMYYFLG N LAFIDICYTTS NVPQMMVHLL SKKK SI SYVG CVVQLFAFVFFVGSECLLLAAMAYDRYIAICN PLRYSVILS KVLCNQLAASCWAAGFLNSVVHTVLT FCLPF CGNNQ INYFFCDIPPLLILSCGN TSVNELALLSTGVFIGWTP FLCIVLSYICIISTILRI QSS EGRRK AFSTCASHLAIVFLFYGSAIFTYVRPIS TYS LKKDRL VSVLYSVVT P MLNPIIYTLR NKDIKEAVKTIGSKWQPPISSLDSKLTY +OR5W2 MDWENCSSLTDFFLLGITNN PEMKVT LFAVFLAVYIINFSANLGMIVLIR MDYQLHT PMYFFLS H LSFCDLCYSTA TGPKMLVDLLA KNK SI PFYG CALQFLVFCIFADSECLLLSVMAFDRYKAIIN PLLYTVNMS SRVCYLLLTGVYLVGIADALIHMTLA FRLCF CGSNE INHFFCDIPPLLLLSRSD TQVNELVLFTVFGFIELST ISGVFISYCYIILSVLEI HSA EGRFK ALSTCTSHLSAVAIFQGTLLFMYFRPSS SYS LDQDKM TSLFYTLVV P MLNPLIYSLR NKDVKEALKKLKNKILF +OR6A2 MEWRNHSGRVSEFVLLGFPAP APLQVL LFALLLLAYVLVLTENTLIIMAIR NHSTLHK PMYFFLA N MSFLEIWYVTV TIPKMLAGFVGSKQDHGQ LI SFEG CMTQLYFFLGLGCTECVLLAVMAYDRYMAICY PLHYPVIVS GRLCVQMAAGSWAGGFGISMVKVFLIS GLSY CGPNI INHFFCDVSPLLNLSCTD MSTAELTDFILAIFILLGP LSVTGASYVAITGAVMHI PSAA GRYK AFSTCASHLTVVIIFYAASIFIYARPKA LSAF DTNKL VSVLYAVIV P LLNPIIYCLR NQEVKRALCCTLHLYQHQDPDPKKASRNV +OR6B1 MELENQTRVTKFILVGFPGS LSMRAA MFLIFLVAYILTVAENVIIILLVL QNRPLHK PMYFFLA N LSFLETWYISV TVPKLLFSF WSVNN SI SFTL CMIQLYFFIALMCTECVLLAAMAYDRYVAICR PLHYPTIMS HGLCFRLALGSWAIGFGISLAKIYFIS CLSF CGPNV INHFFCDISPVLNLSCTD MSITELVDFILALVIFLFP LFITVLSYGCILATILCM PT GKQK AFSTCASHLVVVTIFYSAIIFMYARPRV IHAF NMNKI ISIFYAIVT P SLNPFIYCLR NREVKEALKKLAYCQASRSD +OR6B2 MSGENVTKVSTFILVGLPTA PGLQYL LFLLFLLTYLFVLVENLAIILIVW SSTSLHR PMYYFLS S MSFLEIWYVSD ITPKMLEGFLL QQKR I SFVG CMTQLYFFSSLVCTECVLLASMAYDRYVAICH PLRYHVLVT PGLCLQLVGFSFVSGFTISMIKVCFIS SVTF CGSNV LNHFFCDISPILKLACTD FSTAELVDFILAFIILVFP LLATILSYWHITLAVLRI PSAT GCWR AFSTCASHLTVVTVFYTALLFMYVRPQ A IDSQ SSNKL ISAVYTVVT P IINPLIYCLR NKEFKDALKKALGLGQTSH +OR6B3 MSGENVTRVGTFILVGFPTA PGLQYL LFLLFLLTYLFVLVENLAIILTVW SSTSLHR PMYYFLS S MSFLEIWYVSD ITPKMLEGFLL QQKR I SFVG CMTQLYFFSSLVCTECVLLASMAYDRYVAICH PLRYHVLVT PGLCLQLVGFSFVSGFTISMIKVCFIS SVTF CGSNV LNHFFCDISPILKLACTD FSTAELVDFILAFIILVFP LLATMLSYAHITLAVLRI PSAT GCWR AFFTCASHLTVVTVFYTALLFMYVRPQ A IDSR SSNKL ISVLYTVIT P ILNPLIYCLR NKEFKNALKKAFGLTSCAVEGRLSSLLELHLQIHSQPL +OR6C1 MRNHTEITEFILLGLTDD PNFQVV IFVFLLITYMLSITGNLTLITITL LDSHLQT PMYFFLR N FSILEISFTTV SIPKFLGNII SGDK TI SFNN CIVQLFFFILLGVTEFYLLAAMSYDRYVAICK PLHCLSIMN RRVCTLLVFTSWLVSFLIIFPALMLLL KLHY CRSNI IDHFTCDYFPLLQLACSD TKFLEVMGFSCAAFTLMFT LALIFLSYIYIIRTILRI PSTS QRTK AFSTCSSHMVVVSISYGSCIFMYIKPS A KDR VSLSKG VAILNTSVA P MMNPFIYSLR NQQVKQAFINMARKTVFFTST +OR6C2 MKNHTVIRTFILLGLTGD PHLQVL LFIFLFLTYMLSVTGNLTIITLTL VDHHLKT PMYFFLR N FSFLEVSFTTV CIPRFLYNI SMGDN TI TYNA CASQIFFVILFGATEFFLLAAMSYDRYVAICK PLHYVVIMN NRVCTLLVLCCWVAGLMIIVPPLSLGL QLEF CDSNA IDHFSCDAGPLLKISCSD TWVIEQMVILMAVFALIIT LVCVILSYLYIVRTILKF PSVQ QRKK AFSTCSSHMIVVSIAYGSCIFIYIKPS A KDE VAINKG VSVLTTSVA P LLNPFIYTLR NKQVKQAFSDSIKRIAFLSKK +OR6C3 MNHTMVTEFVLLGLSDD PDLQIV IFLFLFITYILSVTGNLTIITLTF VDSHLQT PMYFFLR N FSFLEISFTTV CIPRFLGAI ITRNK TI SYNN CAAQLFFFIFMGVTEFYILTAMSYDRYVAICK PLHYTSIMN RKLCTLLVLCAWLSGFLTIFPPLMLLL QLDY CASNV IDHFACDYFPLLQLSCSD TWLLEVIGFYFALVTLLFT LALVILSYMYIIRTILRI PSAS QRKK AFSTCSSHMIVISISYGSCIFMYANPS A KEK ASLTKG IAILNTSVA P MLNPFIYTLR NQQVKQAFKNVVHKVVFYANQ +OR6C4 MKNRTMFGEFILLGLTNQ PELQVM IFIFLFLTYMLSILGNLTIITLTL LDPHLQT PMYFFLR N FSFLEISFTSI FIPRFLTSM TTGNK VI SFAG CLTQYFFAIFLGATEFYLLASMSYDRYVAICK PLHYLTIMS SRVCIQLVFCSWLGGFLAILPPIILMT QVDF CVSNI LNHYYCDYGPLVELACSD TSLLELMVILLAVVTLMVT LVLVTLSYTYIIRTILRI PSAQ QRTK AFSTCSSHMIVISLSYGSCMFMYINPS A KEG GAFNKG IAVLITSVT P LLNPFIYTLR NQQVKQAFKDSVKKIVKL +OR6C6 MKNKSMEIEFILLGLTDD PQLQIV IFLFLFLNYTLSLMGNLIIIILTL LDPRLKT PMYFFLR N FSFLEVIFTTV CIPRFLITIV TRDK TI SYNN CATQLFFILLPGVTEFYLLAAMSYDRYVAICK PLHYPIIMS SKVCYQLVLSSWVTGFLIIFPPLVMGL KLDF CASKT IDHFMCETSPILQISCTD THVLELMSFTLAVVTLVVT LVLVILSYTCIIKTILKF SSAQ QRNK AFSTCTSHMIVVSMTYGSCIFMYIKPS A KER VTVSKG VALLYTSIA P LLNPFIYTLR NQQVKEVFWDVLQKNLCFSKRPF +OR6C65 MPNMTSIREFILLGFTDN PELQVV IFFFMLITYLLSVSGNMIIIMLTL SNIHLKT PMYFFLR N FSFLEISFTTV FIPRFLINIA TGDT TI SYNA SMAQVFFLILLGSTEFFLLAVMSYDRYVAICK PLHYTTIMS NKVCNWLVISSWLAGFLIIFPPVIMGL QLDF CDSST IDHFICDSSPMLLIACTD TQFLELMAFLLAVFTLMVT LALVVLSYTLILKTILKI PSAQ QRKK AFSTCSSHMIVVSVSYGSCIFMCVKTS A KEG MALSKG VAVLNTSVA P MLNPFIYTLR NQQVKQALREFTKKILSLNKQ +OR6C68 MRKHTAITTFILLGLTED PQLQVL LFMFLFITYMLSVTGKLTIIALTM LDPHLKT PMYFFLQ N LSFLEISFTAT CVPRFLYSI STGNK II TYNA CVIQLFFADLFGVTEFFLLATMSYDRYVAICK PLHYMAIMS NKVCKTMVICCWMAALMIILPPLSLG FHLEF CDSNV INHFGCDALPILKIPCSD TSLIEQMVVASAVLTFIIT LVCVVLSYTYIIRTILKF PSVQ QKKK AFSTCSSHITVVSITYGSCIFIYIKPS A KEE VNINKG VSVLISSIS P MLNSFIYTLR NEQVKQAFHDSLKKIAFRLKK +OR6C70 MKNHTRQIEFILLGLTDN SQLQIV IFLFLLLNCVLSMIGNFTIIALIL LDSQLKT PMYFFLR N FSFLEISFTTA CIPRFLITIV TREK TI SCNG CISQLFFYIFLGVTEFFLLAALSYDRYVAICK PLRYMSIMS NKVCYQLVFSSWVTGFLIIFTPLILGL NLDF CASNI IDHFICDISLILQLSCSD THLLELIAFLLAVMTLIVT LFLVILSYSYIIKTILKF PSAQ QKKK AFSTCSSHMIVVSITYGSCMFIYIKPS A NER VALSKG VTVLNTSVA P LLNPFIYTLR NQQVKQAFKAVFRKIFSASDK +OR6C74 MRNHTTVANFILLGLTDD PQLQVI IFLLLFFTYMLSITGNLTIITLTL LDLHLKT PMYFFLR N FSFLEVSFTTV YIPKFLVSMA TGDK TI SYND CAAQLFFTILLGATEFFLLAAMSYERYVAICK PLHYTTIMS SRVCSLLVFASWMAGFLIIFPPLLMGL QLDF CAANT VDHFFCDVSPILQLSCTD TDIIELMMLLSAILTLLVT LVLVILSYTNIIRTILKI PSSQ QRKK AFSTCSSHMVVVSISYGSCIFMYVKPS A KER VSLNKG IALLSTSVA P MLNPFIYTLR NKQVKDVFKHTVKKIELFSMK +OR6C75 MRNSTAVTDFILLGLTSD PQWQVV LFIFLLVTYMLSVTGNLIIITLTL SDPHLQT PMYFFLR N FSFLEISFTSV CIPRFLVTVV TGNR TI SYNG CVAQLFFFIFLGVTEFYLLAAMSYDRCMAICK PLHYTIIMS TRVCTLLVFSSWLAGFLIIFPPVMLLL QLDF CASNV IDHFICDSSPMLQLSCTN THFLELMAFFLAVVTLMVT LTLVILSYTNIIRTILKI PSMS QRKK AFSTCSSHMIVVSISYSSCIFMYIKTS A RER VTLSKG VAVLNTSVA P LLNPFIYTLR NKQVKQAFKSMVQKMIFSLNK +OR6C76 MKNRTSVTDFILLGLTDN PQLQVV IFSFLFLTYVLSVTGNLTIISLTL LDSHLKT PMYFFLR N FSLEISFTSVC NPRFLISIL TGDK SI SYNA CAAQLFFFIFLGSTEFFLLASMSYDCYVAICK PLHYTTIMS DRICYQLIISSWLAGFLVIFPPLAMGL QLDF CDSNV IDHFTCDSAPLLQISCTD TSTLELMSFILALFTLIST LILVILSYTYIIRTILRI PSAQ QRKK AFSTCSSHVIVVSISYGSCIFMYVKTS A KEG VALTKG VAILNTSVA P MLNPFIYTLR NQQVKQAFKDVLRKISHKKKKH +OR6F1 MDTGNKTLPQDFLLLGFPGS QTLQLS LFMLFLVMYILTVSGNVAILMLVS TSHQLHT PMYFFLS N LSFLEIWYTTA AVPKALAILLG RSQ TI SFTS CLLQMYFVFSLGCTEYFLLAAMAYDRCLAICY PLHYGAIMS SLLSAQLALGSWVCGFVAIAVPTALIS GLSF CGPRA INHFFCDIAPWIALACTN TQAVELVAFVIAVVVILSS CLITFVSYVYIISTILRI PSAS GRSK AFSTCSSHLTVVLIWYGSTVFLHVRTS I KDA LDLIKA VHVLNTVVT P VLNPFIYTLR NKEVRETLLKKWKGK +OR6J1 MGNWTAAVTEFVLLGFSLS REVELL LLVLLLPTFLLTLLGNLLIISTVL SCSRLHT PMYFFLC N LSILDILFTSV ISPKVLANLG SRDK TI SFAG CITQCYFYFFLGTVEFLLLTVMSYDRYATICC PLRYTTIMR PSVCIGTVVFSWVGGFLSVLFPTILIS QLPF CGSNI INHFFCDSGPLLALACAD TTAIELMDFMLSSMVILCC IVLVAYSYTYIILTIVRI PSAS GRKK AFNTCASHLTIVIIPSGITVFIYVTPS Q KEY LEINKI PLVLSSVVT P FLNPFIYTLR NDTVQGVLRDVWVRVRGVFEKRMRAVLRSRLSSNKDHQGRACSSPPCVYSVKLQC +OR6K2 MESPNRTTIQEFIFSAFPYS WVKSVV CFVPLLFIYAFIVVGNLVIITVVQ LNTHLHT PMYTFIS A LSFLEIWYTTA TIPKMLSSLL SER SI SFNG CLLQMYFFHSTGICEVCLLTVMAFDHYLAICS PLHYPSIMT PKLCTQLTLSCCVCGFITPLPEIAWIS TLPF CGSNH LEHIFCDFLPVLRLACTD TRAIVMIQVVDVIHAVEII TAVMLIFMSYDGIVAVIL RIHSA GGRRT AFSTCVSHFIVFSLFFGSVTLMYLRFS A TYS LFWDIA IALAFAVLS P FFNPIIYSLR NKEIKEAIKKHIGQAKIFFSVRPGTSSKIF +OR6K3 MCWTMPSPFTGSSTRNMESGNQSTVTEFIFTGFPQL QDGSLL YFFPLLFIYTFIIIDNLLIFSAVR LDTHLHN PMYNFIS I FSFLEIWYTTA TIPKMLSNLI SEKK AI SMTG CILQMYFFHSLENSEGILLTTMAIDRYVAICN PLRYQMIMT PRLCAQLSAGSCLFGFLILLPEIVMIS TLPF CGPNQ IHQIFCDLVPVLSLACTD TSMILIEDVIHAVTIIITF LIIALSYVRIVTVILRIP S S EGRQK AFSTCAGHLMVFPIFFGSVSLMYLRFS D TYPP VLDTA IALMFTVLA P FFNPIIYSLR NKDMNNAIKKLFCLQKVLNKPGG +OR6K6 MKQYSVGNQHSNYRSLLFPFLCSQMTQLTASGNQTMVTEFLFSMFPHA HRGGLL FFIPLLLIYGFILTGNLIMFIVIQ VGMALHT PLYFFIS V LSFLEICYTTT TIPKMLSCLI SEQK SI SVAG CLLQMYFFHSLGITESCVLTAMAIDRYIAICN PLRYPTIMI PKLCIQLTVGSCFCGFLLVLPEIAWIS TLPF CGSNQ IHQIFCDFTPVLSLACTD TFLVVIVDAIHAAEIVASF LVIALSYIRIIIVILGMH S A EGHHK AFSTCAAHLAVFLLFFGSVAVMYLRFS A TYS VFWDTA IAVTFVILA P FFNPIIYSLK NKDMKEAIGRLFHYQKRAGWAGK +OR6M1 MGNWSTVTEITLIAFPAL LEIRIS LFVVLVVTYTLTATGNITIISLIW IDHRLQT PMYFFLS N LSFLDILYTTV ITPKLLACLLG EEK TI SFAG CMIQTYFYFFLGTVEFILLAVMSFDRYMAICD PLHYTVIMN SRACLLLVLGCWVGAFLSVLFPTIVVT RLPY C RKE INHFFCDIAPLLQVACIN THLIEKINFLLSALVILSS LAFTTGSYVYIISTILRI PS TQ GRQK AFSTCASHITVVSIAHGSNIFVYVRPNQ NSS LDYDKV AAVLITVVT P LLNPFIYSLR NEKVQEVLRETVNRIMTLIQRKT +OR6N1 MDTGNWSQVAEFIILGFPHL QGVQIY LFLLLLLIYLMTVLGNLLIFLVVC LDSRLHT PMYHFVS I LSFSELGYTAA TIPKMLANLL SEKK TI SFSG CLLQIYFFHSLGATECYLLTAMAYDRYLAICR PLHYPTLMT PTLCAEIAIGCWLGGLAGPVVEISLIS RLPF CGPNR IQHVFCDFPPVLSLACTD TSINVLVDFVINSCKILAT FLLILCSYVQIICTVLRI PS AA GKRK AISTCASHFTVVLIFYGSILSMYVQLK K SYS LDYDQA LAVVYSVLT P FLNPFIYSLR NKEIKEAVRRQLKRIGILA +OR6N2 MDQYNHSSLAEFVFLGFASV GYVRGW LFVLLLLAYLFTICGNMLIFSVIR LDAALHT PMYHFVS V LSFLELWYTAT TIPKMLSNIL SEKK TI SFAG CLLQTYFFHSLGASECYLLTAMAYDRYLAICR PLHYPIIMT TTLCAKMAAACWTCGFLCPISEVILAS QLPF CAYNE IQHIFCDFPPLLSLACKD TSANILVDFAINAFIILIT FFFIMISYARIIGAVLKI KT AS GRKK AFSTCASHLAVVLIFFGSIIFMYVRLK K SYS LTLDRT LAIVYSVLT P MVNPIIYSLR NKEIIKAIKRTIFQKGDKASLAHL +OR6P1 MRNLSGGHVEEFVLVGFPTT PPLQLL LFVLFFAIYLLTLLENALIVFTIW LAPSLHR PMYFFLG H LSFLELWYINV TIPRLLAAFL TQDGR V SYVG CMTQLYFFIALACTECVLLAVMAYDRYLAICG PLLYPSLMP SSLATRLAAASWGSGFFSSMMKLLFIS QLSY CGPNI INHFFCDISPLLNLTCSD KEQAELVDFLLALVMILLP LLAVVSSYTAIIAAILRI PT SR GRHK AFSTCAAHLAVVVIYYSSTLFTYARPRA MYTF NHNKI ISVLYTIIV P FFNPAIYCLR NKEVKEAFRKTVMGRCHYPRDVQD +OR6Q1 MQPYTKNWTQVTEFVMMGFAGI HEAHLL FFILFLTMYLFTLVENLAIILVVG LDHRLRR PMYFFLT H LSCLEIWYTSV TVPKMLAGFIG VDGGK NI SYAD CLSQLFIFTFLGATECFLLAAMAYDRYVAICM PLHYGAFVS WGTCIRLAAACWLVGFLTPILPIYLLS QLTF YGPNV IDHFSCDASPLLALSCSD VTWKETVDFLVSLAVLLAS SMVIAVSYGNIVWTLLHI RS AA ERWK AFSTCAAHLTVVSLFYGTLFFMYVQTKVT SS INFNKV VSVFYSVVT P MLNPLIYSLR NKEVKGALGRVFSLNFWKGQ +OR6S1 MSPDGNHSSDPTEFVLAGLPNL NSARVE LFSVFLLVYLLNLTGNVLIVGVVR ADTRLQT PMYFFLG N LSCLEILLTSV IIPKMLSNFL SRQH TI SFAA CITQFYFYFFLGASEFLLLAVMSADRYLAICH PLRYPLLMS GAVCFRVALACWVGGLVPVLGPTVAVA LLPF CKQGAV VQHFFCDSGPLLRLACTN TKKLEETDFVLASLVIVSS LLITAVSYGLIVLAVLSI PS AS GRQK AFSTCTSHLIVVTLFYGSAIFLYVRPS Q SGS VDTNWA VTVITTFVT P LLNPFIYALR NEQVKEALKDMFRKVVAGVLGNLLLDKCLSEKAVK +OR6T1 MNPENWTQVTSFVLLGFPSS HLIQFL VFLGLMVTYIVTATGKLLIIVLSW IDQRLHI QMYFFLR N FSFLELLLVTV VVPKMLVVIL TGDH TI SFVS CIIQSYLYFFLGTTDFFLLAVMSLDRYLAICR PLRYETLMN GHVCSQLVLASWLAGFLWVLCPTVLMA SLPF CGPNG IDHFFRDSWPLLRLSCGD THLLKLVAFMLSTLVLLGS LALTSVSYACILATVLRA PT AA ERRK AFSTCASHLTVVVIIYGSSIFLYIRMS E AQSK LLNKG ASVLSCIIT P LLNPFIFTLR NDKVQQALREALGWPRLTAVMKLRVTSQRK +OR6V1 MANLSQPSEFVLLGFSSF GELQAL LYGPFLMLYLLAFMGNTIIIVMVI ADTHLHT PMYFFLG N FSLLEILVTMT AVPRMLSDLLV PHK VI TFTG CMVQFYFHFSLGSTSFLILTDMALDRFVAICH PLRYGTLMS RAMCVQLAGAAWAAPFLAMVPTVLSRA HLDY CHGDV INHFFCDNEPLLQLSCSD TRLLEFWDFLMALTFVLSS FLVTLISYGYIVTTVLRI PS AS SCQK AFSTCGSHLTLVFIGYSSTIFLYVRP GK AHS VQVRKV VALVTSVLT P FLNPFILTFC NQTVKTVLQGQMQRLKGLCKAQ +OR6X1 MRNGTVITEFILLGFPVI QGLQTP LFIAIFLTYILTLAGNGLIIATVW AEPRLQI PMYFFLC N LSFLEIWYTTT VIPKLLGTFVV ART VI CMSC CLLQAFFHFFVGTTEFLILTIMSFDRYLTICN PLHHPTIMT SKLCLQLALSSWVVGFTIVFCQTMLLI QLPF CGNNV ISHFYCDVGPSLKAACID TSILELLGVIATILVIPGS LLFNMISYIYILSAILRI PS AT GHQK TFSTCASHLTVVSLLYGAVLFMYLRP TA HSSF KINKV VSVLNTILT P LLNPFIYTIR NKEVKGALRKAMTCPKTGHAK +OR6Y1 MTTIILEVDNHTVTTRFILLGFPTR PAFQLL FFSIFLATYLLTLLENLLIILAIH SDGQLHK PMYFFLS H LSFLEMWYVTV ISPKMLVDFL SHDK SI SFNG CMTQLYFFVTFVCTEYILLAIMAFDRYVAICN PLRYPVIMT NQLCGTLAGGCWFCGLMTAMIKMVFIA QLHY CGMPQ INHYFCDISPLLNVSCED ASQAEMVDFFLALMVIAIP LCVVVASYAAILATILRI PS AQ GRQK AFSTCASHLTVVILFYSMTLFTYARP KL MYAY NSNKV VSVLYTVIV P LLNPIIYCLR NHEVKAALRKTIHCRGSGPQGNGAFSS +OR7A2 MVKAGNETQISEFLLLGFSEK QELQPF LFGLFLSMYLVTVLGNLLIILAAI SDSCLHT PMYFFLS N LSFVDICFAST MVPKMLVNI QTQSK VI TYAG CITQMCFFVLFIVLDSLLLTVMAYDQFVAICH PLHYTVIMS PQLCGLLVLVSWIMSVLNSMLQSLVTL QLSF CTDLE IPHFFCELNEMIHLACSD TFVNNMVMHFAAVLLDGGP LVGILYSYCRIVSSIRAI SS TQ GKYK ALSTCASHLSVVSIFYGTGLGVYLS STM TQN LHSTAV ASVMYTVVT P MLNPFIYSLR NKDIKGALTQFFRGKQ +OR7A5 MEPGNDTQISEFLLLGFSQE PGLQPF LFGLFLSMYLVTVLGNLLIILATI SDSHLHT PMYFFLS N LSFADICVTST TIPKMLMNI QTQNK VI TYIA CLMQMYFFILFAGFENFLLSVMAYDRFVAICH PLHYMVIMN PHLCGLLVLASWTMSALYSLLQILMVV RLSF CTALE IPHFFCELNQVIQLACSD SFLNHMVIYFTVALLGGGP LTGILYSYSKIISSIHAI SS AQ GKYK AFSTCASHLSVVSLFYGAILGVYLS SAA TRNS HSSAT ASVMYTVVT P MLNPFIYSLR NKDIKRALGIHLLWGTMKGQFFKKCP +OR7A10 MKSWNNTIILEFLLLGISEE PELQAF LFGLFLSMYLVTVLGNLLIILATI SDSHLHT PMYFFLS N LSFVDICFVST TVPKMLVNI QTHNK VI TYAG CITQMCFFLLFVGLDNFLLTVMAYDRFVAICH PLHYMVIMN PQLCGLLVLASWIMSVLNSMLQSLMVL PLPF CTHME IPHFFCEINQVVHLACSD TFLNDIVMYFAVALLGGGP LTGILYSYSKIVSSIRAI SS AQ GKYK AFSTCASHLSVVSLFYGTCLGVYLS SAA THNS HTGAA ASVMYTVVT P MLNPFIYSLR NKHIKGAMKTFFRGKQ +OR7A17 MEPENDTGISEFVLLGLSEE PELQPF LFGLFLSMYLVTVLGNLLIILATI SDSHLHT PMYFFLS N LSFADICFIST TIPKMLINI QTQSR VI TYAG CITQMCFFVLFGGLDSLLLAVMAYDRFVAICH PLHYTVIMN PRLCGLLVLASWMIAALNSLSQSLMVL WLSF CTDLE IPHFFCELNQVIHLACSD TFLNDMGMYFAAGLLAGGP LVGILCSYSKIVSSIRAI SS AQ GKYK AFSTCASHLSVVSLFCCTGLGVYLT SAA THNS HTSAT ASVMYTVAT P MLNPFIYSLR NKDIKRALKMSFRGKQ +OR7C1 METGNQTHAQEFLLLGFSAT SEIQFI LFGLFLSMYLVTFTGNLLIILAIC SDSHLHT PMYFFLS N LSFADLCFTST TVPKMLLNIL TQNK FI TYAG CLSQIFFFTSFGCLDNLLLTVMAYDRFVAVCH PLHYTVIMN PQLCGLLVLGSWCISVMGSLLETLTVL RLSF CTEME IPHFFCDLLEVLKLACSD TFINNVVIYFATGVLGVIS FTGIFFSYYKIVFSILRI SS AG RKHK AFSTCGSHLSVVTLFYGTGFGVYLS SAA TPSS RTSLV ASVMYTMVT P MLNPFIYSLR NTDMKRALGRLLSRATFFNGDITAGLS +OR7C2 MERGNQTEVGNFLLLGFAED SDMQLL LHGLFLSMYLVTIIGNLLIILTIS SDSHLHT PMYFFLS N LSFADICFTST TVPKMLVNI QTQSK MI TFAG CLTQIFFFIAFGCLDNLLLTMTAYDRFVAICY PLHYTVIMN PRLCGLLVLGSWCISVMGSLLETLTIL RLSF CTNME IPHFFCDPSEVLKLACSD TFINNIVMYFVTIVLGVFP LCGILFSYSQIFSSVLRV SARG Q HK AFSTCGSHLSVVSLFYGTGLGVYLS SAV TPPS RTSLA ASVMYTMVT P MLNPFIYSLR NKDMKGSLGRLLLRATSLKEGTIAKLS +OR7D2 MEAGNQTGFLEFILLGLSED PELQPF IFGLFLSMYLVTVLGNLLIILAIS SDSHLHT PMYFFLS N LSWVDICFSTC IVPKMLVNI QTENK AI SYMD CLTQVYFSMFFPILDTLLLTVMAYDRFVAVCH PLHYMIIMN PHLCGLLVFVTWLIGVMTSLLHISLMM HLIF CKDFE IPHFFCELTYILQLACSD TFLNSTLIYFMTGVLGVFP LLGIIFSYSRIASSIRKM SS SG GKQK ALSTCGSHLSVVSLFYGTGIGVHFT SAV THSS QKISV ASVMYTVVT P MLNPFIYSLR NKDVKGALGSLLSRAASCL +OR7D4 MEAENLTELSKFLLLGLSDD PELQPV LFGLFLSMYLVTVLGNLLIILAVS SDSHLHT PMYFFLS N LSFVDICFIST TVPKMLVSI QARSK DI SYMG CLTQVYFLMMFAGMDTFLLAVMAYDRFVAICH PLHYTVIMN PCLCGLLVLASWFIIFWFSLVHILLM KRLTF STGTE IPHFFCEPAQVLKVACSN TLLNNIVLYVATALLGVFP VAGILFSYSQIVSSLMGM SS TK GKYK AFSTCGSHLCVVSLFYGTGLGVYLS SAV THSS QSSST ASVMYAMVT P MLNPFIYSLR NKDVKGALERLLSRADSCP +OR7E24 MSYFPILFFFFLKRCPSYTEPQNLTGVSEFLLLGLSED PELQPV LAGLFLSMYLVTVLGNLLIILAVS SDSHLHT PMYFFLS N LSLADIGFTST TVPKMIVDM QTHSR VI SYEG CLTQMSFFVLFACMDDMLLSVMAYDRFVAICH PLHYRIIMN PRLCGFLILLSFFISLLDSQLHNLIML QLTC FKDVD ISNFFCDPSQLLHLRCSD TFINEMVIYFMGAIFGCLP ISGILFSYYKIVSPILRV PT SD GKYK AFSTCGSHLAVVCLFYGTGLVGYLS SAV LPSP RKSMV ASVMYTVVT P MLNPFIYSLR NKDIQSALCRLHGRIIKSHHLHPFCYMG +OR7G1 MGPRNQTAVSEFLLMKVTED PELKLI PFSLFLSMYLVTILGNLLILLAVI SDSHLHT PMYFLLF N LSFTDICLTTT TVPKILVNI QAQNQ SI TYTG CLTQICLVLVFAGLESCFLAVMAYDRYVAICH PLRYTVLMN VHFWGLLILLSMFMSTMDALVQSLMVL QLSF CKNVE IPLFFCEVVQVIKLACSD TLINNILIYFASSVFGAIP LSGIIFSYSQIVTSVLRM PS AR GKYK AFSTCGCHLSVFSLFYGTAFGVYIS SAV AESS RITAV ASVMYTVV PQMMNPFIYSLRNKEMKKALRKLIGRLFPF +OR7G2 MEARNQTAISKFLLLGLIED PELQPV LFSLFLSMYLVTILGNLLILLAVI SDSHLHT PMYFFLS N LSFLDICLSTT TIPKMLVNI QAQNR SI TYSG CLTQICFVLFFAGLENCLLAAMAYDRYVAICH PLRYTVIMN PRLCGLLILLSLLTSVVNALLLSLMVL RLSF CTDLE IPLFFCELAQVIQLTCSD TLINNILIYFAACIFGGVP LSGIILSYTQITSCVLRM PS AS GKHK AVSTCGSHLSIVLLFYGAGLGVYIS SVV TDSP RKTAV ASVMYSVF PQMVNPFIYSLRNKDMKGTLRKFIGRIPSLLWCAICFGFRFLE +OR7G3 MKAGNFSDTPEFFLLGLSGD PELQPI LFMLFLSMYLATMLGNLLIILAVN SDSHLHT PMYFLLS I LSLVDICFTST TMPKMLVNI QAQAQ SI NYTG CLTQICFVLVFVGLENGILVMMAYDRFVAICH PLRYNVIMN PKLCGLLLLLSFIVSVLDALLHTLMVL QLTF CIDLE IPHFFCELAHILKLACSD VLINNILVYLVTSLLGVVP LSGIIFSYTRIVSSVMKI PS AG GKYK AFSICGSHLIVVSLFYGTGFGVYLS SGA THSS RKGAI ASVMYTVVT P MLNPLIYSLR NKDMLKALRKLISRIPSFH +OR8A1 MGFLSPMHPCRPPTQRRMAAGNHSTVTEFILKGLTKR ADLQLP LFLLFLGIYLVTIVGNLGMITLIC LNSQLHT PMYYFLS N LSLMDLCYSSV ITPKMLVNFV SEKN II SYAG CMSQLYFFLVFVIAECYMLTVMAYDRYVAICH PLLYNIIMS HHTCLLLVAVVYAIGLIGSTIETGLML KLPY CEHL ISHYFCDILPLMKLSCSS TYDVEMTVFFSAGFNIIVT SLTVLVSYTFILSSILGI ST T EGRSK AFSTCSSHLAAVGMFYGSTAFMYLK PST ISS LTQENV ASVFYTTVI P MLNPLIYSLR NKEVKAAVQKTLRGKLF +OR8B2 MLARNNSLVTEFILAGLTDH PEFRQP LFFLFLVIYIVTMVGNLGLITLFG LNSHLHT PMYYFLF N LSFIDLCYSSV FTPKMLMNFV SKKN II SNVG CMTRLFFFLFFVISECYMLTSMAYDRYVAICN PLLYKVTMS HQVCSMLTFAAYIMGLAGATAHTGCML RLTF CSANI INHYLCDILPLLQLSCTS TYVNEVVVLIVVGTNITVP SCTILISYVFIVTSILHI KS TQ GRSK AFSTCSSHVIALSLFFGSAAFMYIK YSS GSM E QGKV SSVFYTNVV P MLNPLIYSLR NKDVKVALRKALIKIQRRNIF +OR8B3 MLARNNSLVTEFILAGLTDH PEFQQP LFFLFLVVYIVTMVGNLGLIILFG LNSHLHT PMYYFLF N LSFIDLCYSSV FTPKMLMNFV SKKN II SYVG CMTQLFFFLFFVISECYMLTSMAYDRYVAICN PLLYKVTMS HQVCSMLTFAAYIMGLAGATAHTGCML RLTF CSANI INHYLCDILPLLQLSCTS TYVNEVVVLIVVGINIMVP SCTILISYVFIVTSILHI KS TQ GRSK AFSTCSSHVIALSLFFGSAAFMYIK YSS GSM E QGKV SSVFYTNVV P MLNPLIYSLR NKDVKVALRKALIKIQRRNIF +OR8B4 MTLRNSSSVTEFILVGLSEQ PELQLP LFLLFLGIYVFTVVGNLGLITLIG INPSLHT PMYFFLF N LSFIDLCYSCV FTPKMLNDFV SES II SYVG CMTQLFFFCFFVNSECYVLVSMAYDRYVAICN PLLYMVTMS PRVCFLLMFGSYVVGFAGAMAHTGSML RLTF CDSNV IDHYLCDVLPLLQLSCTS THVSELVFFIVVGVITMLS SISIVISYALILSNILCI PS A EGRSK AFSTWGSHIIAVALFFGSGTFTYLT TSF PGS MNHGRF ASVFYTNVV P MLNPSIYSLR NKDDKLALGKTLKRVLF +OR8B8 MAAENSSFVTQFILAGLTDQ PGVQIP LFFLFLGFYVVTVVGNLGLITLIR LNSHLHT PMYFFLY N LSFIDFCYSSV ITPKMLMSFVL KKN SI SYAG CMTQLFFFLFFVVSESFILSAMAYDRYVAICN PLLYMVTMS PQVCFLLLLGVYGMGFAGAMAHTACMM GVTF CANNL VNHYMCDILPLLECACTS TYVNELVVFVVVGIDIGVP TVTIFISYALILSSIFHI DS T EGRSK AFSTCSSHIIAVSLFFGSGAFMYLKP FS LLA MNQGKV SSLFYTTVV P MLNPLIYSLR NKDVKVALKKILNKNAFS +OR8B12 MAAKNSSVTEFILEGLTHQ PGLRIP LFFLFLGFYTVTVVGNLGLITLIG LNSHLHT PMYFFLF N LSLIDFCFSTT ITPKMLMSFV SRKN II SFTG CMTQLFFFCFFVVSESFILSAMAYDRYVAICN PLLYTVTMS CQVCLLLLLGAYGMGFAGAMAHTGSIM NLTF CADNL VNHFMCDILPLLELSCNS SYMNELVVFIVVAVDVGMP IVTVFISYALILSSILHN SS T EGRSK AFSTCSSHIIVVSLFFGSGAFMYLKP LS ILP LEQGKV SSLFYTIIV P VLNPLIYSLR NKDVKVALRRTLGRKIFS +OR8D1 MTMENYSMAAQFVLDGLTQQ AELQLP LFLLFLGIYVVTVVGNLGMILLIA VSPLLHT PMYYFLS S LSFVDFCYSSV ITPKMLVNFLG KKN TI LYSE CMVQLFFFVVFVVAEGYLLTAMAYDRYVAICS PLLYNAIMS SWVCSLLVLAAFFLGFLSALTHTSAMM KLSF CKSHI INHYFCDVLPLLNLSCSN THLNELLLFIIAGFNTLVP TLAVAVSYAFILYSILHI RS S EGRSK AFGTCSSHLMAVVIFFGSITFMYFKP PS SNS LDQEKV SSVFYTTVI P MLNPLIYSLR NKDVKKALRKVLVGK +OR8D2 MATSNHSSGAEFILAGLTQR PELQLP LFLLFLGIYVVTVVGNLGMIFLIA LSSQLYP PVYYFLS H LSFIDLCYSSV ITPKMLVNFVP EEN II SFLE CITQLYFFLIFVIAEGYLLTAMEYDRYVAICR PLLYNIVMS HRVCSIMMAVVYSLGFLWATVHTTRMS VLSF CRSHT VSHYFCDILPLLTLSCSS THINEILLFIIGGVNTLAT TLAVLISYAFIFSSILGI HS T EGQSK AFGTCSSHLLAVGIFFGSITFMYFKP PS STT MEKEKV SSVFYITII P MLNPLIYSLR NKDVKNALKKMTRGRQSS +OR8D4 MGVKNHSTVTEFLLSGLTEQ AELQLP LFCLFLGIYTVTVVGNLSMISIIR LNRQLHT PMYYFLS S LSFLDFCYSSV ITPKMLSGFLC RDR SI SYSG CMIQLFFFCVCVISECYMLAAMACDRYVAICS PLLYRVIMS PRVCSLLVAAVFSVGFTDAVIHGGCIL RLSF CGSNI IKHYFCDIVPLIKLSCSS TYIDELLIFVIGGFNMVAT SLTIIISYAFILTSILRI HS KK GRCK AFSTCSSHLTAVLMFYGSLMSMYLKP AS SSS LTQEKV SSVFYTTVI L MLNPLIYSLR NNEVRNALMKLLRRKISLSPG +OR8G1 MSGENNSSVTEFILAGLSEQ PELQLP LFLLFLGIYVVTVVGNLGMTTLIW LSSHLHT PMYYFLS S LSFIDFCHSTV ITPKMLVNFV TEKN II SYPE CMTQLYFFLVFAIAECHMLAAMAYDRYMAICS PLLYSVIIS NKACFSLILGVYIIGLVCASVHTGCM FRVQF CKFDL INHYFCDLLPLLKLSCSS IYVNKLLILCVGAFNILVP SLTILCSYIFIIASILHI RS T EGRSK AFSTCSSHMLAVVIFFGSAAFMYLQP SS ISS MDQGKV SSVFYTIIV P MLNPLIYSLR NKDVHVSLKKMLQRRTLL +OR8G2 MVFLSSVETDQRKMSAGNHSSVTEFILAGLSEQ PELQLR LFLLFLGIYVVTVVGNLSMITLIG LSSHLHT PMYYFLS G LSFIDLCHSTI ITPKMLVNFV TEKN II SYPE CMTQLYFFLIFAIAECHMLAVTAYDRYVAICS PLLYNVIMS YHHCFWLTVGVYVLGILGSTIHTGFML RLFL CKTNV INHYFCDLFPLLGLSCSS TYINELLVLVLSAFNILTP ALTILASYIFIIASILRI RS T EGRSK AFSTCSSHILAVAVFFGSAAFMYLQP SS VSS MDQRKV SSVFYTTIV P MLNPQSIA +OR8G5 MIIYKQGITFLQKENNNTIHLNTMFFLSPAETHQRMAAENHSFVTKFILVGLTEK SELQLP LFLVFLGIYVVTVLGNLGMITLIG LSSHLHT PMYCFLS S LSFIDFCHSTV ITPKMLVNFV TEKN II SYPE CMTQLYFFLVFAIAECHMLAAMAYDGYVAICS PLLYSIIIS NKACFSLILVVYVIGLICASAHIGCM FRVQF CKFDV INHYFCDLISILKLSCSS TYINELLILIFSGINILVP SLTILSSYIFIIASILRI RY T EGRSK AFSTCSSHISAVSVFFGSAAFMYLQP SS VSS MDQGKV SSVFYTIVV P MLNPLIYSLR NKDVHVALKKTLGKRTFL +OR8H1 MGRRNNTNVPDFILTGLSDS EEVQMA LFILFLLIYLITMLGNVGMILIIR LDLQLHT PMYFFLT H LSFIDLSYSTV ITPKTLANLL TSNY I SFMG CFAQMFFFVFLGAAECFLLSSMAYDRYVAICS PLRYPVIMS KRLCCALVTGPYVISFINSFVNVVWMS RLHF CDSNV VRHFFCDTSPILALSCMD TYDIEIMIHILAGSTLMVS LITISASYVSILSTILKI NS TS GKQK ALSTCASHLLGVTIFYGTMIFTYLKP RK SYS LGRDQV ASVFYTIVI P MLNPLIYSLR NKEVKNALIRVMQRRQDSR +OR8H2 MMGRRNNTNVADFILMGLTLS EEIQMA LFMLFLLIYLITMLGNVGMILIIR LDLQLHT PMYFFLT H LSFIDLSYSTV VTPKTLANLL TSNY I SFTG CFAQMFFFAFLGTAECYLLSSMAHDRYAAICS PLHYTVIMS KRLCLALITGPYVIGFIDSFVNVVSMS RLHF YDSNV IHHFFCDTSPILALSCTD TYNTEILIFIIVGSTLMVS LFTISASYVFILFTILKI NS TS GKQK AFSTCVSHLLGVTIFYSTLIFTYLKP RK SYS LGRDQV ASVFYTIVI P VLNPLIYSLR NKEVKNAVIRVMQRRQDSR +OR8H3 MMGRRNDTNVADFILTGLSDS EEVQMA LFMLFLLIYLITMLGNVGMLLIIR LDLQLHT PMYFFLT H LSFIDLSYSTV VTPKTLANLL TSNY I SFTG CFAQMFCFVFLGTAECYLLSSMAYDRYAAICS PLHYTVIMP KRLCLALITGPYVIGFMDSFVNVVSMS RLHF CDSNI IHHFFCDTSPILALSCTD TDNTEMLIFIIAGSTLMVS LITISASYVSILSTILKI NS TS GKQK AFSTCVSHLLGVTIFYGTMIFTYLKP RK SYS LGRDQV APVFYTIVI P MLNPLIYSLR NREVKNALIRVMQRRQDSR +OR8I2 MAGNNFTEVTVFILSGFANH PELQVS LFLMFLFIYLFTVLGNLGLITLIR MDSQLHT PMYFFLS N LAFIDIFYSST VTPKALVNF QSNRR SI SFVG CFVQMYFFVGLVCCECFLLGSMAYNRYIAICN PLLYSVVMS QKVSNWLGVMPYVIGFTSSLISVWVIS SLAF CDSSI N HFFCDTTALLALSCVD TFGTEMVSFVLAGFTLLSS LLIITVTYIIIISAILRI QS AA GRQK AFSTCASHLMAVTIFYGSLIFTYLQP DN TSS LTQAQV ASVFYTIVI P MLNPLIYSLR NKDVKNALLRVIHRKLFP +OR8J1 MAPENFTRVTEFILTGVSSC PELQIP LFLVFLVLYGLTMAGNLGIITLTS VDSRLQT PMYFFLQ H LALINLGNSTV IAPKMLINFLV KKK TT SFYE CATQLGGFLFFIVSEVIMLALMAYDRYVAICN PLLYMVVVS RRLCLLLVSLTYLYGFSTAIVVSSYV FSVSY CSSNI INHFYCDNVPLLALSCSD TYLPETVVFISAATNVVGS LIIVLVSYFNIVLSILKI CS S EGRKK AFSTCASHMMAVTIFYGTLLFMYVQP RS NHS LDTDDKM ASVFYTLVI P MLNPLIYSLR NKDVKTALQRFMTNLCYSFKTM +OR8J3 MAPENFTRVTEFILTGVSSC PELQIP LFLVFLVLYVLTMAGNLGIITLTS VDSRLQN PMYFFLR H LAIINLGNSTV IAPKMLMNFLV KKK TT SFYE CATQLGGFLFFIVSEVMMLAVMAYDRYVAICN PLLYMVVVS RRLCLLLVSLTYLYGFSTAIVVSPCI FSVSY CSSNI INHFYCDIAPLLALSCSD TYIPETIVFISAATNLVFS MITVLVSYFNIVLSILRI RS P EGRKK AFSTCASHMIAVTVFYGTMLFMYLQP QT NHS LDTDKM ASVFYTLVI P MLNPLIYSLR NNDVNVALKKFMENPCYSFKSM +OR8K1 MNHVVKHNHTAVTKVTEFILMGITDN PGLQAP LFGLFLIIYLVTVIGNLGMVILTY LDSKLHT PMYFFLR H LSITDLGYSTV IAPKMLVNFIV HKN TI SYNWY ATQLAFFEIFIISELFILSAMAYDRYVAICK PLLYVIIMA EKVLWVLVIVPYLYSTFVSLFLTIKL FKLSF CGSNI ISYFYCDCIPLMSILCSD TNELELIILIFSGCNLLFS LSIVLISYMFILVAILRM NS RK GRYK AFSTCSSHLTVVIMFYGTLLFIYLQP KS SHT LAIDKM ASVFYTLLI P MLNPLIYSLR NKEVKDALKRTLTNRFKIPI +OR8K3 MEQHNLTTVNEFILTGITDI AELQAP LFALFLMIYVISVMGNLGMIVLTK LDSRLQT PMYFFLR H LAFMDLGYSTT VGPKMLVNFVV DKN II SYYF CATQLAFFLVFIGSELFILSAMSYDLYVAICN PLLYTVIMS RRVCQVLVAIPYLYCTFISLLVTIKI FTLSF CGYNV ISHFYCDSLPLLPLLCSN THEIELIILIFAAIDLISS LLIVLLSYLLILVAILRM NS A GRQK AFSTCGAHLTVVIVFYGTLLFMYVQP KS SHSF DTDKV ASIFYTLVI P MLNPLIYSLR NKDVKYALRRTWNNLCNIFV +OR8K5 MGQHNLTVLTEFILMELTRR PELQIP LFGVFLVIYLITVVGNLTMIILTK LDSHLHT PMYFSIR H LAFVDLGNSTV ICPKVLANFVV DRN TI SYYA CAAQLAFFLMFIISEFFILSAMAYDRYVAICN PLLYYVIMS QRLCHVLVGIQYLYSTFQALMFTIKI FTLTF CGSNV ISHFYCDDVPLLPMLCSN AQEIELLSILFSVFNLISS FLIVLVSYMLILLAICQM HS A EGRKK AFSTCGSHLTVVVVFYGSLLFMYMQP NS THFF DTDKM ASVFYTLVI P MLNPLIYSLR NEEVKNAFYKLFEN +OR8S1 MALGNHSTITEFLLLGLSAD PNIRAL LFVLFLGIYLLTIMENLMLLLMIR ADSCLHK PMYFFLS H LSFVDLCFSSV IVPKMLENLL SQRK TI SVEG CLAQVFFVFVTAGTEACLLSGMAYDRHAAICR PLLYGQIMG KQLYMHLVWGSWGLGFLDALINVLLAV NMVF CEAKI IHHYSYEMPSLLPLSCSD ISRSLIALLCSTLLHGLGN FLLVFLSYTRIISTILSI SS TS GRSK AFSTCSAHLTAVTLYYGSGLLRHLMP NS GSP IELI FSVQYTVVT P MLNSLIYSLK NKEVKGERSLRDSSHLPQLHKGQARWKRPAFTEGRREPGHPELSIPVTPQPQGACACSALRAAPTALP +OR8U1 MAHINCTQATEFILVGLTDH QELKMP LFVLFLSIYLFTVVGNLGLILLIR ADTSLNT PMYFFLS N LAFVDFCYSSV ITPKMLGNFL YKQN VI SFDA CATQLGCFLTFMISESLLLASMAYDRYVAICN PLLYMVVMT PGICIQLVAVPYSYSFLMALFHTILT FRLSY CHSNI VNHFYCDDMPLLRLTCSD TRFKQLWIFACAGIMFISS LLIVFVSYMFIISAILRM HS A EGRQK AFSTCGSHMLAVTIFYGTLIFMYLQP SS SHA LDTDKM ASVFYTVII P MLNPLIYSLQ NKEVKEALKKIIINKN +OR8U8 MAHINCTQATEFILVGLTDH QELKMP LFVLFLSIYLFTVVGNLGLILLIR ADTSLNT PMYFFLS N LAFVDFCYSSV ITPKMLGNFL YKQN VI SFDA CATQLGCFLTFMVSESLLLASMAYDRYVAICN PLLYMVVMT PGICIQLVAVPYSYSFLMALFHTILT FRLSY CHSNI VNHFYCDDMPLLRLTCSD TRFKQLWILACAGITFICS VLIVFVSYMFIIFAILRM SS A EGRRK AFSTCSSHMLAVTIFYGTLIFMYLQP SS SHS LDADKM ASVFYTVII P MLNPLIYSLR NKDVKDALKKVIINRNHAFIFLKLRK +OR8U9 MTQINCTQVTEFILVGLTDR QELKMP LFVLFLSIYLFTVVGNLGLILLIR TDEKLNT PMYFFLS N LAFVDFCYSSV ITPKMLGNFL YKQNS I SFNA CAAQLGCFLAFMTAECLLLASMAYDRYVAICN PLMYMVVMS PGICIQLVAAPHSYSILVALFHTILT FRLSY CHSNI VNHFYCDDMPLLRLTCSD TRFKQLWIFACAGIMFISS LLIVFVSYMFIISAILRM HS A EGRQK AFSTCGSHMLAVTIFYGTLIFMYLQP SS SHA LDTDKM ASVFYTVII P MLNPLIYSLQ NKEVKEALKKIIINKN +OR9A2 MMDNHSSATEFHLLGFPGS QGLHHI LFAIFFFFYLVTLMGNTVIIVIVC VDKRLQS PMYFFLS H LSTLEILVTTI IVPMMLWGLLF LGCRQ YLS LHVSLNFSCGTM EFALLGVMAVDRYVAVCN PLRYNIIMN SSTCIWVVIVSWVFGFLSEIWPIYAT FQFTF RKSNS LDHFYCDRGQLLKLSCDN TLLTEFILFLMAVFILIGS LIPTIVSYTYIISTILKI PS AS GRRK AFSTFASHFTCVVIGYGSCLFLYVKP KQ TQG VEYNKI VSLLVSVLT P FLNPFIFTLR NDKVKEALRDGMKRCCQLLKD +OR9A4 MLMNYSSATEFYLLGFPGS EELHHI LFAIFFFFYLVTLMGNTVIIMIVC VDKRLQS PMYFFLG H LSALEILVTTI IVPVMLWGLLL PGMQTI YLS ACVVQLFLYLAVGTTEFALLGAMAVDRYVAVCN PLRYNIIMN RHTCNFVVLVSWVFGFLFQIWPVYVM FQLTY CKSNV VNNFFCDRGQLLKLSCNN TLFTEFILFLMAVFVLFGS LIPTIVSNAYIISTILKI PS SS GRRK SFSTCASHFTCVVIGYGSCLFLYVKP KQ TQA ADYNWV VSLMVSVVT P FLNPFIFTLR NDKVIEALRDGVKRCCQLFRN +OR9G1 MQRSNHTVTEFILLGFTTD PGMQLG LFVVFLGVYSLTVVGNSTLIVLIC NDSCLHT PMYFFTG N LSFLDLWYSSV YTPKILVTCI SEDK SI SFA GCLCQFFFSAGLAYSECYLLAAVAYDRYVAISK PLLYAQAMS IKLCALLVAVSYCGGFINSSIITKKT FSFNF CRENI IDDFFCDLLPLVELACGE KGGYKIMMYFLLASNVICP AVLILASYLFIITSVLRI SS SK GYLK AFSTCSSHLTSVTLYYGSILYIYALP RS SYSF DMDKI VSTFYTVVF P MLNLMIYSLR NKDVKEALKKLLP +OR9G4 MIFPSHDSQAFTSVDMEVGNCTILTEFILLGFSAD SQWQPI LFGVFLMLYLITLSGNMTLVILIR TDSHLHT PMYFFIG N LSFLDFWYTSV YTPKILASCV SEDK RI SLA GCGAQLFFSCVVAYTECYLLAAMAYDRHAAICN PLLYSGTMS TALCTGLVAGSYIGGFLNAIAHTANT FRLHF CGKNI IDHFFCDAPPLVKMSCTN TRVYEKVLLGVVGFTVLSS ILAILISYVNILLAILRI HS AS GRHK AFSTCASHLISVMLFYGSLLFMYSRP SS TYS LERDKV AALFYTVIN P LLNPLIYSLR NKDIKEAFRKATQTIQPQT +OR9G9 MQRSNHTVTEFILLGFTTD PGMQLG LFVVFLGVYSLTVVGNSTLIVLIC NDSHLHT PMYFVVG N LSFLDLWYSSV YTPKILVICI SEDK SI SFA GCLCQFFFSAGLAYSECCLLAAMAYDRYVAISK PLLYAQAMS IKLCALLVAVSYCGGFINSSIITKKT FSFNF CCENI IDDFFCDLLPLVKLACGE KGCYKFLMYFLLASNVICP AVLILASYLFIITSVLRI SS SQ GRLK AFSTCSSHLTSVTLYYGSILYIYALP RS SYSF DMDKI VSTFYTEVL P MLNPMIYSLR NKDVKEAL +OR9I1 MAKNNLTRVTEFILMGFMDH PKLEIP LFLVFLSFYLVTLLGNVGMIMLIQ VDVKLYT PMYFFLS H LSLLDACYTSV ITPQILATLA TGKTVI SYGH CAAQFFLFTICAGTECFLLAVMAYDRYAAIRN PLLYTVAMN PRLCWSLVVGAYVCGVSGAILRTTCT FTLSF CKDNQ INFFFCDLPPLLKLACSD TANIEIVIIFFGNFVILAN ASVILISYLLIIKTILKV KS SG GRAK TFSTCASHITAVALFFGALIFMYLQ SGS GKS LEEDKV VSVFYTVVI P MLNPLIYSLR NKDVKDAFRKVARRLQVSLSM +OR9K2 MLGSKPRVHLYILPCASQQVSTMGDRGTSNHSEMTDFILAGFRVR PELHIL LFLLFLFVYAMILLGNVGMMTIIM TDPRLNT PMYFFLG N LSFIDLFYSSV IEPKAMINFW SENK SI SFA GCVAQLFLFALLIVTEGFLLAAMAYDRFIAICN PLLYSVQMS TRLCTQLVAGSYFCGCISSVIQTSMT FTLSF CASRA VDHFYCDSRPLQRLSCSD LFIHRMISFSLSCIIILPT IIVIIVSYMYIVSTVLKI HS T EGHKK AFSTCSSHLGVVSVLYGAVFFMYLT PDR FP ELSKV ASLCYSLVT P MLNPLIYSLR NKDVQEALKKFLEKKNIIL +OR9Q1 MAEMNLTLVTEFLLIAFTEY PEWALP LFLLFLFMYLITVLGNLEMIILIL MDHQLHA PMYFLLS H LAFMDVCYSSI TVPQMLAVLL EHGAAL SYTR CAAQFFLFTFFGSIDCYLLALMAYDRYLAVCQ PLLYVTILT QQARLSLVAGAYVAGLISALVRTVSA FTLSF CGTSE IDFIFCDLPPLLKLTCGE SYTQEVLIIMFAIFVIPAS MVVILVSYLFIIVAIMGI PA G SQAK TFSTCTSHLTAVSLFFGTLIFMYLRGNS DQSS EKNRV VSVLYTEVI P MLNPLIYSLR NKEVKEALRKILNRAKLS +OR9Q2 MAERNYTVVTEFFLTAFTEH LQWRVP LFLIFLSFYLATMLGNTGMILLIR GDRRLHT PMYFFLS H LSLVDICYSSA IIPQMLAVLW EHGTTI SQAR CAAQFFLFTFFASIDCYLLAIMAYDRYTAVCQ PLLYVTIIT EKARWGLVTGAYVAGFFSAFVRTVTA FTLSF CGNNE NFIFCDLPPLLKLSCGD SYTQEVVIIVFALFVMPAC ILVILVSYLFIIVAILQI HS AG GRAK TFSTCASHLTAVALFFGTLIFMYLRDNT GQSS EGDRV VSVLYTVVT P MLNPLIYSLR NKEVKEATRKALSKSKPARRP +OR10A2 MSFSSLP TEIQSL LFLTFLTIYLVTLMGNCLIILVTL ADPMLHS PMYFFLR N LSFLEIGFNLV IVPKMLGTLLA QDTTI SFL GCATQMYFFFFFGVAECFLLATMAYDRYVAICS PLHYPVIMN QRTRAKLAAASWFPGFPVATVQTTWL FSFPF CGTNK VNHFFCDSPPVLRLVCAD TALFEIYAIVGTILVVMIP CLLILCSYTHIAAAILKI PS AK GKNK AFSTCSSHLLVVSLFYISLSLTYFRP KS NNSP EGKKL LSLSYTVMT P MLNPIIYSLR NNEVKNALSRTVSKALALRNCIP +OR10A3 MKRQNQSCVVEFILLGFSNF PELQVQ LFGVFLVIYVVTLMGNAIITVIIS LNQSLHV PMYLFLL N LSVVEVSFSAV ITPEMLVVL STEKTMI SFV GCFAQMYFILLFGGTECFLLGAMAYDRFAAICH PLNYPVIMN RGVFMKLVIFSWISGIMVATVQTTWV FSFPF CGPNE INHLFCETPPVLELVCAD TFLFEIYAFTGTILIVMVP FLLILLSYIRVLFAILKM PS TT GRQK AFSTCASHLTSVTLFYGTANMTYLQP KS GYSP ETKKL ISLAYTLLT P LLNPLIYSLR NSEMKRTLIKLWRRKVILHTF +OR10A4 MMWENWTIVSEFVLVSFSALS TELQAL LFLLFLTIYLVTLMGNVLIILVTI ADSALQS PMYFFLR N LSFLEIGFNLV IVPKMLGTLII QDTTI SFL GCATQMYFFFFFGAAECCLLATMAYDRYVAICD PLHYPVIMG HISCAQLAAASWFSGFSVATVQTTWI FSFPF CGPNR VNHFFCDSPPVIALVCAD TSVFELEALTATVLFILFP FLLILGSYVRILSTIFRM PS A EGKHQ AFSTCSAHLLVVSLFYSTAILTYFRP QS SASS ESKKL LSLSSTVVT P MLNPIIYSSR NKEVKAALKRLIHRTLGSQKL +OR10A5 MAIGNWTEISEFILMSFSSLP TEIQSL LFLTFLTIYLVTLKGNSLIILVTL ADPMLHS PMYFFLR N LSFLEIGFNLV IVPKMLGTLLA QDTTI SFL GCATQMYFFFFFGVAECFLLATMAYDRYVAICS PLHYPVIMN QRTRAKLAAASWFPGFPVATVQTTWL FSFPF CGTNK VNHFFCDSPPVLKLVCAD TALFEIYAIVGTILVVMIP CLLILCSYTRIAAAILKI PS AK GKHK AFSTCSSHLLVVSLFYISSSLTYFWP KS NNSP ESKKL LSLSYTVVT P MLNPIIYSLR NSEVKNALSRTFHKVLALRNCIP +OR10A6 MERQNQSCVVEFILLGFSNY PELQGQ LFVAFLVIYLVTLIGNAIIIVIVS LDQSLHV PMYLFLL N LSVVDLSFSAV IMPEMLVVL STEKTTI SFG GCFAQMYFILLFGGAECFLLGAMAYDRFAAICH PLNYQMIMN KGVFMKLIIFSWALGFMLGTVQTSWVS SFPF CGLNE INHISCETPAVLELACAD TFLFEIYAFTGTFLIILVP FLLILLSYIRVLFAILKM PS TT GRQK AFSTCAAHLTSVTLFYGTASMTYLQP KS GYSP ETKKV MSLSYSLLT P LLNLLIYSLR NSEMKRALMKLWRRRVVLHTI +OR10A7 MICENHTRVTEFILLGFTNN PEMQVS LFIFFLAIYTVTLLGNFLIVTVTS VDLALQT PMYFFLQ N LSLLEVCFTLV MVPKMLVDLV SPRKII SFV GCGTQMYFFFFFGSSECFLLSMMAYDRFVAICN PLHYSVIMN RSLCLWMAIGSWMSGVPVSMLQTAWMM ALPF CGPNA VDHFFCDGPPVLKLVTVD TTMYEMQALASTLLFIMFP FCLILVSYTRIIITILRM SS AT GRQK AFSTCSSHLIVVSLFYGTASLTYLRP KS NQSP ESKKL VSLSYTVIT P MLNPIIYGLR NNEVKGAVKRTITQKVLQKLDVF +OR10AC1 MDSPSNATVPCGFLLQGFSEF PHLRPV LFLLLLGVHLATLGGN LLILVAV ASMPSRQ PMLLFLC Q LSAIELCYTLV VVPRSLVDL STPGHRRG SPISFLSCAFQMQMFVALGGAECFLLAAMAYDRYVAICH PLRYAAVVT PGLCARLALACCLRGLAVSVGLTVAI FHLPF CGSRL LLHFFCDITALLHLACTR SYADELPLLGACLVLLLLP SVLILASYGAIAAALRRL RC PK GRGK AASTCALHLAVTFLHYGCATFMYVRP RA SYSP RLDRT LALVYTNVT P LLCPLIYSLR NREITAALSRVLGRRRPGQAPGGDLREL +OR10AD1 MLRNGSIVTEFILVGFQQSSTS TRALLFALFLALYSL TMAMNGLIIFITS WTDPKLNS PMYFFLG H LSLLDVCFITT TIPQMLIHLVV RDHIV SFV CCMTQMYFVFCVGVAECILLAFMAYDRYVAICY PLNYVPIIS QKVCVRLVGTAWFFGLINGIFLEYIS FREPF RRDNH IESFFCEAPIVIGLSCGD PQFSLWAIFADAIVVILSP MVLTVTSYVHILATILSK AS SS GRGK TFSTCASHLTVVIFLYTSAMFSYMNP HS THGP DKDKP FSLLYTIIT P MCNPIIYSFR NKEIKEAMVRALGRTRLAQPQSV +OR10AG1 MEFVLLGFSDI PNLHWM LFSIFLLMYLMILMCNGIIILLIK IHPALQT PMYFFLS N FSLLEICYVTI IIPRMLMDIW TQKGN I SLF ACATQMCFFLMLGGTECLLLTVMAYDRYVAICK PLQYPLVMN HKVCIQLIIASWTITIPVVIGETCQI FLLPF CGTNT INHFFCDIPPILKLACGN IFVNEITVHVVAVVFITVP FLLIVVSYGKIISNILKL SS AR GKAK AFSTCSSHLIVVILFFGAGTITYLQP KP HQFQ RMGKL ISLFYTILI P TLNPIIYTLR NKDIMVALRKLLAKLLT +OR10C1 MSANTSMVTEFLLLGFSHL ADLQGL LFSVFLTIYLLTVAGNFLIVVLVS TDAALQS PMYFFLR T LSALEIGYTSV TVPLLLHHLL TGRRH I SRS GCALQMFFFLFFGATECCLLAAMAYDRYAAICE PLRYPLLLS HRVCLQLAGSAWACGVLVGLGHTPFI FSLPF CGPNT IPQFFCEIQPVLQLVCGD TSLNELQIILATALLILCP FGLILGSYGRILVTIFRI PS VA GRRK AFSTCSSHLIMVSLFYGTALFIYIRP KA SYDP ATDPL VSLFYAVVT P ILNPIIYSLR NTEVKAALKRTIQKTVPMEI +OR10D3 MEVKNCCMVTEFILLGIPHT EGLEMT LFVLFLPFYACTLLGNVSILVAVM SSARLHT PMYFFLG N LSVFDMGFSSV TCPKMLLYLMG LSR LI SYKD CVCQLFFFHFLGSIECFLFTVMAYDRFTAICY PLRYTVIMN PRICVALAVGTWLLGCIHSSILTSLT FTLPY CGPNE VDHFFCDIPALLPLACAD TSLAQRVSFTNVGLISLVC FLLILLSYTRITISILSI RT T EGRRR AFSTCSAHLIAILCAYGPIITVYLQP TP NPM LGTV VQILMNLVG P MLNPLIYTLR NKEVKTALKTILHRTGHVPES +OR10D4 MRNHTMVTEFILLGIPET EGLETA LLFLFSSFYLCTLLGNVLILTAII SSTRLHT PMYFFLG N LSIFDLGFSST TVPKMLFYL SGNSHAI SYA GCVSQLFFYHFLGCTECFLYTVMACDRFVAICF PLRYTVIMN HRVCFMLATGTWMIGCVHAMILTPLT FQLPY CGPNK VGYYFCDIPAVLPLACKD TSLAQRVGFTNVGLLSLIC FFLILVSYTCIGISISKI RS A EGRQR AFSTCSAHLTAILCAYGPVIVIYLQP NP SAL LGSI IQILNNLVT P MLNPLIYSLR NKDVKSDQP +OR10G2 MGKTKNTSLDAVVTDFILLGLSHP PNLRSL LFLVFFIIYILTQLGNLLILLTMW ADPKLCARPMYILLG V LSFLDMWLSSV TVPRLILDF TPSIKAI PFG GCVAQLYFFHFLGSTQCFLYTLMAYDRYLAICQ PLHYPVLMN GRLCTVLVAGAWVAGSMHGSIQATLT FRLPY CGPNQ VDYFICDIRAVLRLACAD TTVNELVTFVDVRVVAASC FMLILLSYANIVHAILKI RT A DGRRR AFSTCGSHLIVVTVYYVPCIFIYLR AGSKD PLDGA AAVFYTVVT P LLNPLIYTLR NQEVKSALKRITAG +OR10G3 MERINSTLLTAFILTGIPYP LRLRTL FFVFFFLIYILTQLGNLLILITVW ADPRLHARPMYIFLG V LSVIDMSISSI IVPRLMMNF TLGVKPI PFG GCVAQLYFYHFLGSTQCFLYTLMAYDRYLAICQ PLRYPVLMT AKLSALLVAGAWMAGSIHGALQAILT FRLPY CGPNQ VDYFFCDIPAVLRLACAD TTVNELVTFVDIGVVVASC FSLILLSYIQIIQAILRI HT A DGRRR AFSTCGAHVTVVTVYYVPCAFIYLRP ETNS PLDGA AALVPTAIT P FLNPLIYTLR NQEVKLALKRMLRSPRTPSEV +OR10G4 MSNASLVTAFILTGLPHA PGLDAL LFGIFLVVYVLTVLGNLLILLVIR VDSHLHT PMYYFLT N LSFIDMWFSTV TVPKMLMTLV SPSGRAI SFH SCVAQLYFFHFLGSTECFLYTVMSYDRYLAISY PLRYTSMMS GSRCALLATGTWLSGSLHSAVQTILT FHLPY CGPNQ IQHYFCDAPPILKLACAD TSANVMVIFVDIGIVASGC FVLIVLSYVSIVCSILRI RT S DGRRR AFQTCASHCIVVLCFFVPCVVIYLRP GSMD AMDGV VAIFYTVLT P LLNPVVYTLR NKEVKKAVLKLRDKVAHPQRK +OR10G6 MLEGVEHLLLLLLLTDVNSKELQSGNQTSVSHFILVGLHHP PQLGAP LFLAFLVIYLLTVSGNGLIILTVL VDIRLHR PMCLFLC H LSFLDMTISCA IVPKMLAGFLL GSR II SFG GCVIQLFSFHFLGCTECFLYTLMAYDRFLAICK PLHYATIMT HRVCNSLALGTWLGGTIHSLFQTSFV FRLPF CGPNR VDYIFCDIPAMLRLACAD TAINELVTFADIGFLALTC FMLILTSYGYIVAAILRI PS A DGRRN AFSTCAAHLTVVIVYYVPCTFIYLRP CSQE PLDGV VAVFYTVIT P LLNSIIYTLC NKEMKAALQRLGGHKEVQPH +OR10G7 MSNATLLTAFILTGLPHA PGLDAP LFGIFLVVYVLTVLGNLLILLVIR VDSHLHT PMYYFLT N LSFIDMWFSTV TVPKMLMTLV SPSGRTI SFH SCVAQLYFFHFLGSTECFLYTVMSYDRYLAISY PLRYTNMMT GRSCALLATGTWLSGSLHSAVQTILT FHLPY CGPNQ IQHYFCDAPPILKLACAD TSANEMVIFVNIGLVASGC FVLIVLSYVSIVCSILRI RT S EGRHR AFQTCASHCIVVLCFFGPGLFIYLRP GSRD ALHGV VAVFYTTLT P LFNPVVYTLR NKEVKKALLKLKNGSVFAQGE +OR10G8 MSNASLLTAFILMGLPHA PALDAP LFGVFLVVYVLTVLGNLLILLVIR VDSHLHT TMYYFLT N LSFIDMWFSTV TVPKLLMTLVF PSGRAI SFH SCMAQLYFFHFLGGTECFLYRVMSCDRYLAISY PLRYTSMMT GRSCTLLATSTWLSGSLHSAVQAILT FHLPY CGPNW IQHYLCDAPPILKLACAD TSAIETVIFVTVGIVASGC FVLIVLSYVSIVCSILRI RT S EGKHR AFQTCASHCIVVLCFFGPGLFIYLRP GSRK AVDGV VAVFYTVLT P LLNPVVYTLR NKEVKKALLKLKDKVAHSQSK +OR10G9 MSKTSLVTAFILTGLPHA PGLDAP LFGIFLVVYVLTVLGNLLILLVIR VDSHLHT PMYYFLT N LSFIDMWFSTV TVPKMLMTLV SPSGRAI SFH SCVAQLYFFHFLGSTECFLYTVMSYDRYLAISY PLRYTSMMS GSRCALLATSTWLSGSLHSAVQTILT FHLPY CGPNQ IQHYLCDAPPILKLACAD TSANEMVIFVDIGLVASGC FLLIVLSYVSIVCSILRI HT S EGRHR AFQTCASHCIVVLCFFVPCVFIYLRP GSR DVVDGV VAIFYTVLT P LLNPVVYTLR NKEVKKAVLKLRDKVAHSQGE +OR10H1 MQRANHSTVTQFILVGFSV FPHLQL MLFLLFLLMYLFTLLGNLLIMATVW SERSLHT PMYLFLC A LSVSEILYTVA IIPRMLADLL ST QRSI AFL ACASQMFFSFSFGFTHSFLLTVMGYDRYVAICH PLRYNVLMS PRGCACLVGCSWAGGLVMGMVVTSAI FHLAF CGHKE IHHFACHVPPLLKLACGDDVLVV AKGVGLVCITALLGC FLLILLSYAFIVAAILKI PS A EGRNK AFSTCASHLTVVVVHYGFASVIYLKPK SPQSL EGDTL MGITYTVLT P FLSPIIFSLR NKELKVAMKKTFFSKLYPEKNVMM +OR10H2 MLGLNHTSMS EFILVGFSA FPHLQL MLFLLFLLMYLFTLLGNLLIMATVW SERSLHT PMYLFLC V LSVSEILYTVA IIPRMLADLL ST QRSI AFL ACASQMFFSFSFGFTHSFLLTVMGYDRYVAICH PLRYNVLMS PRGCACLVGCSWAGGSVMGMVVTSAI FQLTF CGSHE IQHFLCHVPPLLKLACGNNVPAV ALGVGLVCIMALLGC FLLILLSYAFIVADILKI PS A EGRNK AFSTCASHLIVVIVHYGFASVIYLKPK GPHSQ EGDTL MATTYAVLT P FLSPIIFSLR NKELKVAMKRTFLSTLYSSGT +OR10H3 MPGQNYRTIS EFILSGFSA FPQQLLPVLFLLYLLMFLFTLLGNLLIMATVW IERRLHT PMYLFLC A LSISEILFTVA ITPRMLADLLF T HRSI TFV ACAIQMFFSFMFGFTHSFLLMVMGYDHYVTICH PLHYNMLMS PRGCAHLVAWTWAGGSVMGMMVTMMV FHLTF CGSNV IHHFLCHVLSLLKLACGSKTSSV IMGVMLVCVTALIGC LFLIILSFVFIVAAILRI PS A EGRHK TFSTCVSHLTVVVMHYSFASLIYLKPK GLHSM YSDAL MATTYTVFT P FLSPIIFSLR NKELKNAINKNFCRRFCPLSS +OR10H4 MPSQNYSIIS EFNLFGFSA FPQHLLPILFLLYLLMFLFTLLGNLLIMATIW IEHRLHT PMYLFLC T LSVSEILFTVA ITPRMLADLL ST HHSI TFV ACANQMFFSFMFGFTHSFLLLVMGYDRYVAICH PLRYNVLMS PRDCAHLVACTWAGGSVMGMMVTTIV FHLTF CGSNV IHHFFCHVLSLLKLACENKTSSV IMGVMLVCVTALIGC LFLIILSYVFIVAAILRI PS A EGRHK TFSTCVSHLTVVVTHYSFASFIYLKPK GLHSM YSDAL MATTYTVFT P FLSPIIFSLR NKELKNAINKNFYRKFCPPSS +OR10H5 MQGLNHTSVS EFILVGFSA FP HLQLMLFLLFLLMYLFTLLGNLLIMATVW SERSLHM PMYLFLC A LSITEILYTVA IIPRMLADLL ST QRSI AFL ACASQMFFSFSFGFTHSFLLTVMGYDRYVAICH PLRYNVLMS LRGCTCRVGCSWAGGLVMGMVVTSAI FHLAF CGHKE IHHFFCHVPPLLKLACGDDVLVV AKGVGLVCITALLGC FLLILLSYAFIVAAILKI PS A EGRNK AFSTCASHLTVVVVHYGFASVIYLKPK GPQSP EGDTL MGITYTVLT P FLSPIIFSLR NKELKVAMKKTCFTKLFPQNC +OR10J1 MLLCFRFGNQSMKRENFTLITDFVFQGFSS F HEQQITLFGVFLALYILTLAGNIIIVTIIR MDLHLHT PMYFFLS M LSTSETVYTLV ILPRMLSSLVG MSQPI SLAG CATQMFFFVTFGITNCFLLTAMGYDRYVAICN PLRYMVIMN KRLRIQLVLGACSIGLIVAITQVTSV FRLPF CARKV P HFFCDIRPVMKLSCID TTVNEILTLIISVLVLVVP MGLVFISYVLIISTILKI AS V EGRKK AFATCASHLTVVIVHYSCASIAYLKPK SENTR EHDQL ISVTYTVIT P LLNPVVYTLR NKEVKDALCRAVGGKFS +OR10J3 MPKLNSTFVTEFLFEGFSS FRRQHKLVFFVVFLTLYLLTLSGNVIIMTIIR LDHHLHT PMYFFLC M LSISETCYTVA IIPHMLSGLLN P HQPI ATQS CATQLFFYLTFGINNCFLLTVMGYDRYVAICN PLRYSVIMG KRACIQLASGSLGIGLGMAIVQVTSV FGLPF CDAFV ISHFFCDVRHLLKLACTD TTVNEIINFVVSVCVLVLP MGLVFISYVLIISTILKI AS A EGQKK AFATCASHLTVVIIHYGCASIIYLKPK SQSSL GQDRL ISVTYTHHS P TEPCCVQPEEQGGQRCSAQSRGAKNSVSLMKRGCEGFSFAFINMY +OR10J4 MPRPNFMAVTEFTFEGFSI FEWHHRLILFVIFLVLYVLTLASNAIILIVIR LNHQLHT PMYFFLS V LSISETYYTVA INPQMLSGLL SP QQTI SIPG CAAQLFFYLTFGVNKCFLLTAMGYDHYVAICN PLQYSVIMG KKACIQLVSGSWNIGLSTAIIQVSSV FSLPF CDANL ISHFFCDIRPIMKLACAD TTIKEIITLLISLCVLVLPMVLIFI SYVLIVTTILKI AS A EGRRK AFATCASHLTVVIVHYGRTSFIYLKPK SQNSL QDRL ISVTYTVIT P LLNPVVYSLR NKEVKDALLRALGRKPLS +OR10J5 MKRKNFTEVSEFIFLGFSS F GKHQITLFVVFLTVYILTLVANIIIVTIIC IDHHLHT PMYFFLS M LASSETVYTLV IVPRMLLSLIF HNQPI SLAG CATQMFFFVILATNNCFLLTAMGYDRYVAICR PLRYTVIMS KGLCAQLVCGSFGIGLTMAVLHVTAM FNLPF CGTVV D HFFCDIYPVMKLSCID TTINEIINYGVSSFVIFVPIGLIFI SYVLVISSILQI AS A EGRKK TFATCVSHLTVVIVHCGCASIAYLKPK SESSI EKDLV LSVTYTIIT P LLNPVVYSLR NKEVKDALCRVVGRNIS +OR10J6 MRRKNLTEVTEFVFLGFSR F HKHHITLFVVFLILYTLTVAGNAIIMTIIC IDRHLHT PMYFFLS M LASSKTVYTLF IIPQMLSSFV T QTQPI SLAG CTTQTFFFVTLAINNCFLLTVMGYDHYMAICN PLRYRVITS KKVCVQLVCGAFSIGLAMAAVQVTSI FTLPF CHTVV G HFFCDILPVMKLSCIN TTINEIINFVVRLFVILVPMGLVFI SYVLIISTVLKI AS A EGWKK TFATCAFHLTVVIVHYGCASIAYLMPK SENSI EQDLL LSVT +OR10K1 MEQVNKTVVREFVVLGFSS LARLQQLLFVIFLLLYLFTLGTNAIIISTIV LDRALHT PMYFFLA I LSCSEICYTFV IVPKMLVDLL S QKKTI SFLG CAIQMFSFLFFGSSHSFLLAAMGYDRYMAICN PLRYSVLMG HGVCMGLMAAACACGFTVSLVTTSLV FHLPF HSSNQ LHHFFCDISPVLKLASQH SGFSQLVIFMLGVFALVIPLLLILV SYIRIISAILKI PS SV GRYK TFSTCASHLIVVTVHYSCASFIYLRPK TNYTS SQDTL ISVSYTILT P LFNPMIYSLR NKEFKSALRRTIGQTFYPLS +OR10K2 MERVNETVVREVIFLGFSS LARLQQLLFVIFLLLYLFTLGTNAIIISTIV LDRALHI PMYFFLA I LSCSEICYTFI IVPKMLVDLL S QKKTI SFLG CAIQMFSFLFLGCSHSFLLAVMGYDRYIAICN PLRYSVLMG HGVCMGLVAAACACGFTVAQIITSLV FHLPF YSSNQ LHHFFCDIAPVLKLASHH NHFSQIVIFMLCTLVLAIPLLLILV SYVHILSAILQF PS TL GRCK AFSTCVSHLIIVTVHYGCASFIYLRPQ SNYSS SQDAL ISVSYTIIT P LFNPMIYSLR NKEFKSALCKIVRRTISLL +OR10P1 MAGENHTTLPEFLLLGFSD LKALQGPLFWVVLLVYLVTLLGNSLIILLTQ VSPALHS PMYFFLR Q LSVVELFYTTD IVPRTLANLG SPHPQAI SFQG CAAQMYVFIVLGISECCLLTAMAYDRYVAICQ PLRYSTLLS PRACMAMVGTSWLTGIITATTHASLI FSLPF RSHPI IPHFLCDILPVLRLASAG KHRSEISVMTATIVFIMIPFSLIVT SYIRILGAILAM AS T QSRRK VFSTCSSHLLVVSLFFGTASITYIRPQ AGSSV TTDRV LSLFYTVIT P MLNPIIYTLR NKDVRRALRHLVKRQRPSP +OR10Q1 MPVGKLVFNQSEPTEFVFRAFTT ATEFQVLLFLLFLLLYLMILCGNTAIIWVVC THSTLRT PMYFFLS N LSFLELCYTTV VVPLMLSNIL GAQKPI SLAG CGAQMFFFVTLGSTDCFLLAIMAYDRYVAICH PLHYTLIMT RELCTQMLGGALGLALFPSLQLTALI FTLPF CGHHQEINHFLCDVPPVLRLACAD IRVHQAVLYVVSILVLTIPFLLICV SYVFITCAILSI RS A EGRRR AFSTCSFHLTVVLLQYGCCSLVYLRPR SSTSE DEDSQ IALVYTFVT P LLNPLLYSLR NKDVKGALRSAIIRKAASDAN +OR10R2 MPQILIFTYLNMFYFFPPLQILAENLTMVTEFLLLGFSS LGEIQLALFVVFLFLYLVILSGNVTIISVIH LDKSLHT PMYFFLG I LSTSETFYTFV ILPKMLINLL S VARTI SFNC CALQMFFFLGFAITNCLLLGVMGYDRYAAICH PLHYPTLMS WQVCGKLAAACAIGGFLASLTVVNLV FSLPF CSANK VNHYFCDISAVILLACTN TDVNEFVIFICGVLVLVVPFLFICV SYLCILRTILKI PS A EGRRK AFSTCASHLSVVIVHYGCASFIYLRPT ANYVS NKDRL VTVTYTIVT P LLNPMVYSLR NKDVQLAIRKVLGKKGSLKLYN +OR10S1 MTSRSVCEKMTMTTENPNQTVVSHFFLEGLRYT AKHSSLFFLLFLLIYSITVAGNLLILLTVG SDSHLSL PMYHFLG H LSFLDACLSTV TVPKVMAGLL TLDGKVI SFEG CAVQLYCFHFLASTECFLYTVMAYDRYLAICQ PLHYPVAMN RRMCAEMAGITWAIGATHAAIHTSLT FRLLY CGPCH IAYFFCDIPPVLKLACTD TTINELVMLASIGIVAAGCLILIVI SYIFIVAAVLRI RT A QGRQR AFSPCTAQLTGVLLYYVPPVCIYLQPR SS E AGAGA PAVFYTIVT P MLNPFIYTLR NKEVKHALQRLLCSSFRESTAGSPPP +OR10T2 MRGFNKTTVVTQFILVGFSS LGELQLLLFVIFLLLYLTILVANVTIMAVIR FSWTLHT PMYGFLF I LSFSESCYTFV IIPQLLVHLL S DTKTI SFMA CATQLFFFLGFACTNCLLIAVMGYDRYVAICH PLRYTLIIN KRLGLELISLSGATGFFIALVATNLI CDMRF CGPNR VNHYFCDMAPVIKLACTD THVKELALFSLSILVIMVPFLLILI SYGFIVNTILKI PS A EGK K AFVTCASHLTVVFVHYGCASIIYLRPK SKSAS DKDQL VAVTYTVVT P LLNPLVYSLR NKEVKTALKRVLGMPVATKMS +OR10V1 MEGINKTAKMQFFFRPFSPD P EVQMLIFVVFLMMYLTSLGGNATIAVIVQ INHSLHT PMYFFLA N LAVLEIFYTSS ITPLALANLL SMGKTPV SITG CGTQMFFFVFLGGADCVLLVVMAYDQFIAICH PLRYRLIMS WSLCVELLVGSLVLGFLLSLPLTILI FHLPF CHNDE IYHFYCDMPAVMRLACAD TRVHKTALYIISFIVLSIPLSLISI SYVFIVVAILRI RS A EGRQQ AYSTCSSHILVVLLQYGCTSFIYLSPS SSYSP EMGRV VSVAYTFIT P ILNPLIYSLR NKELKDALRKALRKF +OR10W1 MEFVFLAYPSC P ELHILSFLGVSLVYGLIITGNILIVVSIH TETCLCT SMYYFLG S LSGIEICYTAV VVPHILANTL QSEKTI TLLG CATQMAFFIALGSADCFLLAAMAYDRYVAICH PLQYPLLMT LTLCVHLVVASVISGLFLSLQLVAFI FSLPF CQAQG IEHFFCDVPPVMHVVCAQ SHIHEQSVLVAAILAIAVPFFLITT SYTFIVAALLKI HS AA GRHR AFSTCSSHLTVVLLQYGCCAFMYLCPS SSYNP KQDRF ISLVYTLGT P LLNPLIYALR NSEMKGAVGRVLTRNCLSQNS +OR10X1 MVLNVYCCFFQISDIQTMKINQTILKEFILVGFSVY P HVQTFLFVVFFCLYLLTLAGNLIIMGLTW VDRSLHT PMYLFLS A LSFSETCYTLT IVPKMLEDLLA KDR SI SVTG CSLQMCFFLGLGGTNCIILTLMGYDRFLAICN PLRYPLLMT NIVCGQLVASACTAGFFISLTETALI FRDSF CRPNL VKHFFCHMLAVIRLSCID SNHTEFIITLISVSGLLGTLLLIIL TDVFIISTVLRI PS A EGKQK AFTTCASHLTVVIIHFGFASIVYLKPE ASGDDTL IAVPYTVIT P FLSPIIFSLR NKDMKNAFRRMMGNTVALKK +OR10Z1 MGQTNVTSWRDFVFLGFSSS GELQLLLFALFLSLYLVTLTSNVFIIIAIR LDSHLHT PMYLFLS F LSFSETCYTLG IIPRMLSGLAG GDQ AI SYVG CAAQMFFSASWACTNCFLLAAMGFDRYVAICA PLHYASHMN PTLCAQLVITSFLTGYLFGLGMTLVI FHLSF CSSHE IQHFFCDTPPVLSLACGD TGPSELRIFILSLLVLLVSFFFITI SYAYILAAILRI PS A EGQKK AFSTCASHLTVVIIHYGCASFVYLRPK ASYSL ERDQL IAMTYTVVT P LLNPIVYSLR NRAIQTALRNAFRGRLLGKG +OR11A1 MEIVSTGNETITEFVLLGFYDI P ELHFLFFIVFTAVYVFIIIGNMLIIVAVV SSQRLHK PMYIFLA N LSFLDILYTSA VMPKMLEGFL QEATI SVAG CLLQFFIFGSLATAECLLLAVMAYDRYLAICY PLHYPLLMG PRRYMGLVVTTWLSGFVVDGLVVALV AQLRF CGPNH IDQFYCDFMLFVGLACSDP RVAQVTTLILSVFCLTIPFGLILT SYARIVVAVLRV PA GA SRRR AFSTCSSHLAVVTTFYGTLMIFYVAPS AVHSQLL SKV FSLLYTVVT P LFNPVIYTMR NKEVHQALRKILCIKQTETLD +OR11G2 MHFLSQNDLNINLIPHLCLHRHSVIAGAFTIHRHMKIFNSPSNSSTFTGFILLGFPC P REGQILLFVLFTVVYLLTLMGNGSIICAVH WDQRLHA PMYILLA N FSFLEICYVTS TVPSMLANFL S D TKII SFSG CFLQFYFFFSLGSTECFFLAVMAFDRYLAICR PLRYPTIMT RRLCTNLVVNCWVLGFIWFLIPIVNI SQMSF CGSRI IDHFLCDPAPLLTLTCKKG PVIELVFSVLSPLPVFMLFLFIVG SYALVVRAVLRV PS AA GRRK AFSTCGSHLAVVSLFYGSVLVMYGSPP SKNEA GKQKT VTLFYSVVT P LLNPVIYSLR NKDMRKALKKFWGT +OR11H1 MCPLTLQVTGLMNVSEPNSSFAFVNEFILQGFSCE WTIQIFLFSLFTTTYALTITGNGAIAFVLW CDRRLHT PMYMFLG N FSFLEIWYVSS TVPKMLVNFL S E KKNI SFAG CFLQFYFFFSLGTSECLLLTVMAFDQYLAICR PLLYPNIMT GHLYAKLVILCWVCGFLWFLIPIVLI SQMPF CGPNI IDHVVCDPGPRFALDCVSA PRIQLFCYTLSSLVIFGNFLFIIG SYTLVLKAMLGM PS S TGRHK AFSTCGSHLAVVSLCYSSLMVMYVSPG LGHST GMQKI ETLFYAMVT P LFNPLIYSLQ NKEIKAALRKVLGSSNII +OR11H12 MCPLTLQVTGLMNVSEPNSSFAFVNEFILQGFTCE WTIQIFLFSLFTTTYALTITGNGAIAFVLW CDWRLHT PMYMFLG N FSFLEIWYVSS TVPKMLVNFL S E KKNI SFAG CFLQFYFFFSLGTSECLLLTVMAFDQYLAICR PLLYPNIMT GHLCAKLVILCWVCGFLWFLIPIVLI SQMPF CGPNI IDHVVCDPGPRFALDCVSA PRIQLFCYTLSSLVIFGNFLFIIG SYTLVLKAVLGM PS S TGRHK AFSTCGSHLAVVSLCYSSLMVMYVSPG LGHST GMQKI ETLFYAMVT P LFNPLIYSLQ NKEIKAALRKVLGSSNII +OR11H2 MCPLTLHVTGLMNVSEPNSSFAFVNEFILQGFSCE WTIQIFLFSLFTTIYALTITGNGAIAFVLW CDRRLHT PMYMFLG N FSFLEIWYVSS TVPKMLVNFL S E KKNI SFAG CFLQFYFFFSLGTSECLLLTVMAFDQYLAICR PLLYPNIMT GHLYAKLVILCWVCGFLWFLIPIVLI SQKPF CGPNI IDHVVCDPGPLFALDCVSA PRIQLFCYTLSSLVIFGNFLFIIG SYTLVLKAVLGM PS S TGRHK AFSTCGSHLAVVSLCYSPLMVMYVSPG LGHST GMQKI ETLFYAMVT P LFNPLIYSLQ NKEIKAALRKVLGSSNII +OR11H4 MSFFFVDLRPMNRSATHIVTEFILLGFPG CWKIQIFLFSLFLVIYVLTLLGNGAIIYAVR CNPLLHT PMYFLLG N FAFLEIWYVSS TIPNMLVNIL S K TKAI SFSG CFLQFYFFFSLGTTECLFLAVMAYDRYLAICH PLQYPAIMT VRFCGKLVSFCWLIGFLGYPIPIFYI SQLPF CGPNI IDHFLCDMDPLMALSCAPA PITECIFYTQSSLVLFFTSMYILR SYILLLTAVFQV PS AA GRRK AFSTCGSHLVVVSLFYGTVMVMYVSPT YGIPTLL QKI LTLVYSVTT P LFNPLIYTLR NKDMKLALRNVLFGMRIRQNS +OR11H6 MFFIIHSLVTSVFLTALGPQNRTMHFVTEFVLLGFHGQ REMQSCFFSFILVLYLLTLLGNGAIVCAVK LDRRLHT PMYILLG N FAFLEIWYISS TVPNMLVNIL S E IKTI SFSG CFLQFYFFFSLGTTECFFLSVMAYDRYLAICR PLHYPSIMT GKFCIILVCVCWVGGFLCYPVPIVLI SQLPF CGPNI IDHLVCDPGPLFALACISA PSTELICYTFNSMIIFGPFLSILG SYTLVIRAVLCI PS GA GRTK AFSTCGSHLMVVSLFYGTLMVMYVSPT SGNPAGM QKI ITLVYTAMT P FLNPLIYSLR NKDMKDALKRVLGLTVSQN +OR11H7 MNNSQISTVTQFVLLGFPG P WKIQIIFFSMILLVYIFTLTGNMAIICAVR WDHRLHT PMYVLLA N FSFLEIWYVTC TVPNMLVNFF S K TKTI SFSG CFTQFHFFFSLGTTECFFLCVMAYDRYLAICH PLHYPSIMT GQLCGILVSLCWLIGFLGHSISIFFI FQLPF CGPNI IDHFLCDVDPLMALSSAP THIIGHVFHSVSSLFINLTMVYILG SYTLVLRTVLQV PS SA GWQK AISTCGSHLVVVSLFYGAIMLMYVSPT PGNSVAM HKL ITLIYSVVT P VLNPLIYSLR NKDMKYALHHVFCGMRIIQRS +OR11L1 MEPQNTSTVTNFQLLGFQN LLEWQALLFVIFLLIYCLTIIGNVVIITVVS QGLRLHS PMYMFLQ H LSFLEVWYTST TVPLLLANLL SW GQAI SFSA CMAQLYFFVFLGATECFLLAFMAYDRYLAICS PLRYPFLMH RGLCARLVVVSWCTGVSTGFLPSLMI SRLDF CGRNQ INHFFCDLPPLMQLSCSR VYITEVTIFILSIAVLCICFFLTLG PYVFIVSSILRI PS T SGRRK TFSTCGSHLAVVTLYYGTMISMYVCPS PHLLP EINKI ISVFYTVVT P LLNPVIYSLR NKDFKEAVRKVMRRKCGILWSTSKRKFLY +OR12D2 MLNTTSVTEFLLLGVTD IQELQPFLFVVFLTIYFISVTGNGAVLMIVI SDPRLHS LMYFFLG N LSYLDICYSTV TLPKMLQNFL STH KAI SFLG CISQLHFFHSLGSTESMLFAVMAFDLSVAICK PLRYTVIMN PQLCTQMAITIWVIGFFHALLHSVMT SRLNF CGSNR IHHFLCDIKPLLKLACGN TELNQWLLSTVTGTIAMGPFFLTLL SYFYIITYLFFK TRS C SMLCK ALSTCASHFMVVILFYAPVLFTYIHPA LESFM DQDRI VAIMYTVVT P VLNPLIYTLR NKEVKGALGRVIRRL +OR12D3 MENVTTMNEFLLLGLTG VQELQPFFFGIFLIIYLINLIGNGSILVMVV LEPQLHS PMYFFLG N LSCLDISYSSV TLPKLLVNLVC S R RAI SFLG CITQLHFFHFLGSTEAILLAIMAFDRFVAICN PLRYTVIMN PQVCILLAAAAWLISFFYALMHSVMT AHLSF CGSQK LNHFFYDVKPLLELACSD TLLNQWLLSIVTGSISMGAFFLTLL SCFYVIGFLLFK NRS C RILHK ALSTCASHFMVVCLFYGPVGFTYIRPA SATSMI QDRI MAIMYSAVT P VLNPLIYTLR NKEVMMALKKIFGRKLFKDWQQHH +OR13A1 MKLWMESHLIVPETRPSPRMMSNQTLVTEFILQGFSEH P EYRVFLFSCFLFLYSGALTGNVLITLAIT FNPGLHA PMYFFLL N LATMDIICTSS IMPKALASLV S E ESSI SYGG CMAQLYFLTWAASSELLLLTVMAYDRYAAICH PLHYSSMMS KVFCSGLATAVWLLCAVNTAIHTGLM LRLDF CGPNV IIHFFCEVPPLLLLSCSS TYVNGVMIVLADAFYGIVNFLMTIA SYGFIVSSILKV KT AW GRQK AFSTCSSHLTVVCMYYTAVFYAYISPV SGYSA GKSKL AGLLYTVLS P TLNPLIYTLR NKEVKAALRKLFPFFRN +OR13C2 MEWENHTILVEFFLKGLSGH P RLELLFFVLIFIMYVVILLGNGTLILISI LDPHLHT PMYFFLG N LSFLDICYTTT SIPSTLVSFL S E RKTI SLSG CAVQMFLGLAMGTTECVLLGMMAFDRYVAICN PLRYPIIMS KDAYVPMAAGSWIIGAVNSAVQSVFV VQLPF CRNNI INHFTCEILAVMKLACAD ISDNEFIMLVATTLFILTPLLLIIV SYTLIIVSIFKI SS S EGRSK ASSTCSAHLTVVIIFYGTILFMYMKPK SKETLN SDDLDAT DKIISMFYGVMT P MMNPLIYSLR NKDVKEAVKHLLNRRFFSK +OR13C3 MIVQLICTVCFLAVNTFHVRSSFDFLKADDMGEINQTLVSEFLLLGLSGY P KIEIVYFALILVMYLVILIGNGVLIIASI FDSHFHT PMYFFLG N LSFLDICYTSS SVPSTLVSLI S K KRNI SFSG CAVQMFFGFAMGSTECLLLGMMAFDRYVAICN PLRYPIILS KVAYVLMASVSWLSGGINSAVQTLLA MRLPF CGNNI INHFACEILAVLKLACAD ISLNIITMVISNMAFLVLPLMVIFF SYMFILYTILQM NS A TGRRK AFSTCSAHLTVVIIFYGTIFFMYAKPK SQDLIG EEKLQAL DKLISLFYGVVT P MLNPILYSLR NKDVKAAVKYLLNKKPIH +OR13C4 MDKINQTFVREFILLGLSGY P KLEIIFFALILVMYVVILIGNGVLIIASI LDSRLHM PMYFFLG N LSFLDICYTTS SIPSTLVSLI S K KRNI SFSG CAVQMFFGFAMGSTECFLLGMMAFDRYVAICN PLRYPIIMN KVVYVLLTSVSWLSGGINSTVQTSLA MRWPF CGNNI INHFLCEILAVLKLACSD ISVNIVTLAVSNIAFLVLPLLVIFF SYMFILYTILRT NS A TGRHK AFSTCSAHLTVVIIFYGTIFFMYAKPK SQDLLG KDNLQAT EGLVSMFYGVVT P MLNPIIYSLR NKDVKAAIKYLLSRKAINQ +OR13C5 MEWENHTILVEFFLKGLSGH P RLELLFFVLIFIMYVVILLGNGTLILISI LDPHLHT PMYFFLG N LSFLDICYTTT SIPSTLVSFL S E RKTI SLSG CAVQMFLSLAMGTTECVLLGVMAFDRYVAICN PLRYPIIMS KDAYVPMAAGSWIIGAVNSAVQTVFV VQLPF CRNNI INHFTCEILAVMKLACAD ISGNEFILLVTTTLFLLTPLLLIIV SYTLIILSIFKI SS S EGRSK PSSTCSARLTVVITFCGTIFLMYMKPK SQETLN SDDLDAT DKLIFIFYRVMT P MMNPLIYSLR NKDVKEAVKHLLRRKNFNK OR13C6 MVSANQTASVTEFILLGLSAH P KLEKTFFVLILLMYLVILLGNGVLILMTV SNSHLHM PMYFFLG N LSFLDICYTTS SVPLILDSFL T P RKTI SFSA CAVQMFLSFAMGATECVLLSMMAFDRYVAICN PLRYPVVMS KAAYMPIRLPAPG -OR13C8 MERTNDSTSTEFFLVGLSAH P KLQTVFFVLILWMYLMILLGNGVLISVII FDSHLHT PMYFFLC N LSFLDVCYTSS SVPLILASFLA VKKKV SFSG CMVQMFISFAMGATECMILGTMALDRYVAICY PLRYPVIMS KGAYVAMAAGSWVTGLVDSVVQTAFA MQLPF CANNV IKHFVCEILAILKLACAD ISINVISMTGSNLIVLVIPLLVISI SYIFIVATILRI PS T EGKHK AFSTCSAHLTVVIIFYGTIFFMYAKPE SKASVD SGNEDII EALISLFYGVMT P MLNPLIYSLRNKDVKAAVKNILCRKNFSDGK -OR13C9 MEWENQTILVEFFLKGHSVH P RLELLFFVLIFIMYVVILLGNGTLILISI LDPHLHT PMYFFLG N LSFLDICYTTT SIPSTLVSFL S E RKTI SFSG CAVQMFLGLAMGTTECVLLGMMAFDRYVAICN PLRYPIIMS KNAYVPMAVGSWFAGIVNSAVQTTFV VQLPF CRKNV INHFSCEILAVMKLACAD ISGNEFLMLVATILFTLMPLLLIVI SYSLIISSILKI HS S EGRSK AFSTCSAHLTVVIIFYGTILFMYMKPK SKETLN SDDLDAT DKIISMFYGVMT P MMNPLIYSLRNKDVKEAVKHLPNRRFFSK -OR13D1 MYRFTDFDVSNISIYLNHVLFYTTQQAGDLEHMETRNYSAMTEFFLVGLSQY P ELQLFLFLLCLIMYMIILLGNSLLIIITI LDSRLHT PMYFFLG N LSFLDICYTSS SIPPMLIIFM S E RKSI SFIG CALQMVVSLGLGSTECVLLAVMAYDHYVAICN PLRYSIIMN GVLYVQMAAWSWIIGCLTSLLQTVLT MMLPF CGNNV IDHITCEILALLKLVCSD ITINVLIMTVTNIVSLVILLLLIFI SYVFILSSILRI NC A EGRKK AFSTCSAHSIVVILFYGSALFMYMKPK SKNTNT SDE IIGLSYGVVS P MLNPIIYSLRNKEVKEAVKKVLSRHLHLLKM -OR13F1 MFPANWTSVKVFFFLGFFHY P KVQVIIFAVCLLMYLITLLGNIFLISITI LDSHLHT PMYLFLS N LSFLDIWYSSS ALSPMLANFV SG RNTI SFSG CATQMYLSLAMGSTECVLLPMMAYDRYVAICN PLRYPVIMN RRTCVQIAAGSWMTGCLTAMVEMMSV LPLSL CGNSI INHFTCEILAILKLVCVD TSLVQLIMLVISVLLLPMPMLLICI SYAFILASILRI SS V EGRSK AFSTCTAHLMVVVLFYGTALSMHLKPS AVDSQEI DK FMALVYAGQT P MLNPIIYSLRNKEVKVALKKLLIRNHFNTAFISILK -OR13G1 MNHSVVTEFIILGLTKK P ELQGIIFLFFLIVYLVAFLGNMLIIIAKI YNNTLHT PMYVFLL T LAVVDIICTTS IIPKMLGTML TSE NTI SYAG CMSQLFLFTWSLGAEMVLFTTMAYDRYVAICF PLHYSTIMN HHMCVALLSMVMAIAVTNSWVHTALI MRLTF CGPNT IDHFFCEIPPLLALSCSP VRINEVMVYVADITLAIGDFILTCI SYGFIIVAILRI RT V EGKRK AFSTCSSHLTVVTLYYSPVIYTYIRPA SSYTFE RDK VVAALYTLVT P TLNPMVYSFQNREMQAGIRKVFAFLKH -OR13H1 MAMDNVTAVFQFLLIGISNY P QWRDTFFTLVLIIYLSTLLGNGFMIFLIH FDPNLHT PIYFFLS N LSFLDLCYGTA SMPQALVHCF S THPYL SYPR CLAQTSVSLALATAECLLLAAMAYDRVVAISN PLRYSVVMN GPVCVCLVATSWGTSLVLTAM LILS LRLHF CGANV INHFACEILSLIKLTCSD TSLNEFMILITSIFTLLLPFGFVLL SYIRIAMAIIRI RS L QGRLK AFTTCGSHLTVVTIFYGSAISMYMKTQ SKSYPD QDK FISVFYGALT P MLNPLIYSLRKKDVKRAIRKVMLKRT -OR13J1 MEPLNRTEVSEFFLKGFSGY P ALEHLLFPLCSAMYLVTLLGNTAIMAVSV LDIHLHT PVYFFLG N LSTLDICYTPT FVPLMLVHLL SS RKTI SFAV CAIQMCLSLSTGSTECLLLAITAYDRYLAICQ PLRYHVLMS HRLCVLLMGAAWVLCLLKSVTEMVIS MRLPF CGHHV VSHFTCKILAVLKLACGN TSVSEDFLLAGSILLLPVPLAFICL SYLLILATILRV PS AA RCCK AFSTCLAHLAVVLLFYGTIIFMYLKPK SKEAHI SDE VFTVLYAMVT T MLNPTIYSLRNKEVKEAARKVWGRSRASR -OR14A16 MANLTIVTEFILMGFSTN KNMCILHSILFLLIYLCALMGNVLIIMITT LDHHLHT PVYFFLK N LSFLDLCLISV TAPKSIANSLI H NNSI SFLG CVSQVFLLLSSASAELLLLTVMSFDRYTAICH PLHYDVIMD RSTCVQRATVSWLYGGLIAVMHTAGT FSLSY CGSNM VHQFFCDIPQLLAISCSE NLIREIALILINVVLDFCCFIVIII TYVHVFSTVKKI PS T EGQSK AYSICLPHLLVVL FLSTGFIAYLKPA SESPSIL DA VISVFYTMLP P TFNPIIYSLRNKAIKVALGMLIKGKLTKK -OR14A2 MANVTLVTGFLLMGFSN IQKLRILYGVLFLLIYLAALMSNLLIITLIT LDVKLQT PMYFFLK N LSFLDVFLVSV PIPKFIVNNL TH NNSI SILG CAFQLLLMTSFSAGEIFILTAMSYDRYVAICC PLNYEVIMN TGVCVLMASVSWAIGGLFGTAYTAGT FSMPF CGSSV IPQFFCDVPSLLRISCSE TLMVIYAGIGVGACLSISCFICIVI SYIYIFSTVLKI PT T KGQSK AFSTCFPHLTVFTVFIITAYFVYLKPP SNSPSVI DR LLSVIYTVMP P VFNPVTYSLRNNDMKCALIRLLQKTYGQEAYFI -OR14C36 MPNSTTVMEFLLMRFSD VWTLQILHSASFFMLYLVTLMGNILIVTVTT CDSSLHM PMYFFLR N LSILDACYISV TVPTSCVNSLL D STTI SKAG CVAQVFLVVFFVYVELLFLTIMAHDRYVAVCQ PLHYPVIVN SRICIQMTLASLLSGLVYAGMHTGST FQLPF CRSNV IHQFFCDIPSLLKLSCSD TFSNEVMIVVSALGVGGGCFIFIIR SYIHIFSTVLGF PR GA DRTK AFSTCIPHILVVSVFLSSCSSVYLRPP AIPAAT QDL ILSGFYSIMP P LFNPIIYSLRNKQIKVAIKKIMKRIFYSENV -OR14I1 MDNLTKVTEFLLMEFSG IWELQVLHAGLFLLIYLAVLVGNLLIIAVIT LDQHLHT PMYFFLK N LSVLDLCYISV TVPKSIRNSL TR RSSI SYLG CVAQVYFFSAFASAELAFLTVMSYDRYVAICH PLQYRAVMT SGGCYQMAVTTWLSCFSYAAVHTGNM FREHV CRSSV IHQFFRDIPHVLALVSCE VFFVEFLTLALSSCLVLGCFILMMI SYFQIFSTVLRI PS G QSRAK AFSTCSPQLIVIMLFLTTGLFAALGPI AKALSI QDL VIALTYTVLP P FLNPIIYSLRNKEIKTAMWRLFVKIYFLQK -OR14J1 MVNLTSMSGFLLMGFSDE RKLQILHALVFLVTYLLALTGNLLIITIIT VDRRLHS PMYYFLK H LSLLDLCFISV TVPQSIANSLM G NGYI SLVQ CILQVFFFIALASSEVAILTVMSYDRYAAICQ PLHYETIMD PRACRHAVIAVWIAGGLSGLMHAAIN FSIPL CGKRV IHQFFCDVPQMLKLACSY EFINEIALAAFTTSAAFICLISIVL SYIRIFSTVLRI PS A EGRTK VFSTCLPHLFVATFFLSAAGFEFLRLP SDSSSTV DL VFSVFYTVIP P TLNPVIYSLRNDSMKAALRKMLSKEELPQRKMCLKAMFKL -OR14K1 MTNQTQMMEFLLVRFTEN WVLLRLHALLFSLIYLTAVLMNLVIILLMI LDHRLHM AMYFFLR H LSFLDLCLISA TVPKSILNSVA S TDSI SFLG CVLQLFLVVLLAGSEIGILTAMSYDRYAAICC PLHCEAVMS RGLCVQLMALSWLNRGALGLLYTAGT FSLNF YGSDE LHQFFCDVPALLKLTCSK EHAIISVSVAIGVCYAFSCLVCIVV SYVYIFSAVLRI SQ R QRQSK AFSNCVPHLIVVTVFLVTGAVAYLKPG SDAPSIL DL LVSVFYSVAP P TLNPVIYCLKNKDIKSALSKVLWNVRSSGVMKR -OR14L1 MSPDTFLKGFAEFFLMGFSNS WDIQIVHAALFFLVYLAAVIGNLLIIILTT LDVHLQT PMYFFLR N LSFLDFCYISV TIPKSIVSSL TH DTSI SFFG CALQAFFFMDLATTEVAILTVMSYDRYMAICR PLHYEVIIN QGVCLRMMAMSWLSGVICGFMHVIAT FSLPF CGRNR IRQFFCNIPQLLSLLDPK VITIEIGVMVFGTSLVIISFVVITL SYMYIFSVIMRI PS K EGRSK TFSTCIPHLVVVTLFMISGSIAYVKPI SNSPPVL DV FLSAFYTVVP P TLNPVIYSLRNRDMKAALRRQCGP -OR51A2 MSIINTSYVEITTFFLVGMPG LEYAHIWISIPICSMYLIAILGNGTILFIIK TEPSLHG PMYYFLS M LAMSDLGLSLS SLPTVLSIFL FNAP ET SSSA CFAQEFFIHGFSVLESSVLLIMSFDRFLAIHN PLRYTSILT TVRVAQIGIVFSFKSMLLVLPFPFTL RSLRY CKKNQ LSHSYCLHQDVMKLACSD NRIDVIYGFFGALCLMVDFILIAV SYTLILKTVPGI AS K KEELK ALNTCVSHICAVIIFYLPIINLAVVHR FAGHVSP LIN VLMANVLLLVP P LMKPIVYCVKTKQIRVRVVAKLCQWKI -OR51A4 MSIINTSYVEITTFFLVGMPG LEYAHIWISIPICSMYLIAILGNGTILFIIK TEPSLHE PMYYFLS M LAMSDLGLSLS SLPTVLSIFL FNAP EI SSNA CFAQEFFIHGFSVLESSVLLIMSFDRFLAIHN PLRYTSILT TVRVAQIGIVFSFKSMLLVLPFPFTL RNLRY CKKNQ LSHSYCLHQDVMKLACSD NRIDVIYGFFGALCLMVDFILIAV SYTLILKTVLGI AS K KEQLK ALNTCVSHICAVIIFYLPIINLAVVHR FARHVSP LIN VLMANVLLLVP P LTNPIVYCVKTKQIRVRVVAKLCQRKI -OR51A7 MSVLNNSEVKLFLLIGIPG LEHAHIWFSIPICLMYLLAIMGNCTILFIIK TEPSLHE PMYYFLA M LAVSDMGLSLS SLPTMLRVFL FNAM GI SPNA CFAQEFFIHGFTVMESSVLLIMSLDRFLAIHN PLRYSSILT SNRVAKMGLILAIRSILLVIPFPFTL RRLKY CQKNL LSHSYCLHQDTMKLACSD NKTNVIYGFFIALCTMLDLALIVL SYVLILKTILSI AS LA ERLK ALNTCVSHICAVLTFYVPIITLAAMHH FAKHKSP LVV ILIADMFLLVP P LMNPIVYCVKTRQIWEKILGKLLNVCGR -OR51B2 MWPNITAAPFLLTGFPG LEAAHHWISIPFFAVYVCILLGNGMLLYLIK HDHSLHE PMYYFLT M LAGTDLMVTLT TMPTVMGIL WVN HREI SSVG CFLQAYFIHSLSVVESGSLLAMAYDCFIAIRN PLRYASILT NTRVIALGVGVFLRGFVSILPVILRL FSFSY CKSHV ITRAFCLHQEIMRLACAD ITFNRLYPVILISLTIFLDCLIILF SYILILNTVIGI AS G EERAK ALNTCISHISCVLIFYVTVMGLTFIYR FGKNVP EVVH IIMSYIYFLFP P LMNPVIYSIKTKQIQYGIIRLLSKHRFSS -OR51B4 MWYNNSAGPFLLTGFLGS EAVHYRISMSFFVIYFSVLFGNGTLLVLIW NDHSLHE PMYYFLA M LADTDLGMTFT TMPTVLGVLLL D QREI AHAA CFTQS FIHSLAIVESGILLVLAYDCFIAIRT PLRYNCILT NSRVMNIGLGVLMRGFMSILPIILSL YCYPY CGSRA LLHTFCLHQDVIKLACAD ITFNHIYPIIQTSLTVFLDALIIIF SYILILKTVMGI AS G QEEAK SLNTCVSHISCVLVFHITVMGLSFIHR FGKHAP HVVP ITMSYVHFLFP P FVNPIIYSIKTKQIQRSIIRLFSGQSRA -OR51B5 MSSSGSSHPFLLTGFPG LEEAHHWISVFFLFMYISILFGNGTLLLLIK EDHNLHE PMYFFLA M LAATDLGLALT TMPTVLGVL WLD HREI GSAA CFSQAYFIHSLSFLESGILLAMAYDRFIAICN PLRYTSVLT NTRVVKIGLGVLMRGFVSVVPPIRPL YFFLY CHSHV LSHAFCLHQDVIKLACAD TTFNRLYPAVLVVFIFVLDYLIIFI SYVLILKTVLSI AS R EERAK ALITCVSHICCVLVFYVTVIGLSLIHR FGKQVP HIVH LIMSYAYFLFP P LMNPITYSVKTKQIQNAILHLFTTHRIGT -OR51B6 MGLNKSASTFQLTGFPGM EKAHHWIFIPLLAAYISILLGNGTLLFLIR NDHNLHE PMYYFLA M LAATDLGVTLT TMPTVLGVL WLD HREI GHGA CFSQAYFIHTLSVMESGVLLAMAYDCFITIRS PLRYTSILT NTQVMKIGVRVLTRAGLSIMPIVVRL HWFPY CRSHV LSHAFCLHQDVIKLACAD ITFNRLYPVVVLFAMVLLDFLIIFF SYILILKTVMGI GS GG ERAK ALNTCVSHICCILVFYVTVVCLTFIHR FGKHVP HVVH ITMSYIHFLFP P FMNPFIYSIKTKQIQSGILRLFSLPHSRA -OR51D1 MQKPQLLVPIIATSNGNLVHAAYFLLVGIPGLG P TIHFWLAFPLCFMYALATLGNLTIVLIIR VERRLHE PMYLFLA M LSTIDLVLSSI TMPKMASLFLM G IQEI EFNI CLAQMFLIHALSAVESAVLLAMAFDRFVAICH PLRHASVLT GCTVAKIGLSALTRGFVFFFPLPFIL KWLSY CQTHT VTHSFCLHQDIMKLSCTD TRVNVVYGLFIILSVMGVDSLFIGF SYILILWAVLEL SS R RAALK AFNTCISHLCAVLVFYVPLIGLSVVHR LGGPTS LLHV VMANTYLLLP P VVNPLVYGAKTKEICSRVLCMFSQGGK -OR51E1 MVDPNGNESSATYFILIGLPG LEEAQFWLAFPLCSLYLIAVLGNLTIIYIVR TEHSLHE PMYIFLC M LSGIDILISTS SMPKMLAIF WFN STTI QFDA CLLQMFAIHSLSGMESTVLLAMAFDRYVAICH PLRHATVLT LPRVTKIGVAAVVRGAALMAPLPVFI KQLPF CRSNI LSHSYCLHQDVMKLACDD IRVNVVYGLIVIISAIGLDSLLISF SYLLILKTVLGL TR EA QA K AFGTCVSHVCAVFIFYVPFIGLSMVHR FSKRRD SPLP VILANIYLLVP P VLNPIVYGVKTKEIRQRILRLFHVATHASEP -OR51E2 MSSCNFTHATFVLIGIPG LEKAHFWVGFPLLSMYVVAMFGNCIVVFIVR TERSLHA PMYLFLC M LAAIDLALSTS TMPKILALF WFD SREI SFEA CLTQMFFIHALSAIESTILLAMAFDRYVAICH PLRHAAVLN NTVTAQIGIVAVVRGSLFFFPLPLLI KRLAF CHSNV LSHSYCVHQDVMKLAYAD TLPNVVYGLTAILLVMGVDVMFISL SYFLIIRTVLQL PS K SERAK AFGTCVSHIGVVLAFYVPLIGLSVVHR FGNSLH PIVR VVMGDIYLLLP P VINPIIYGAKTKQIRTRVLAMFKISCDKDLQAVGGK -OR51F1 MLQNQDTMEILSNSTSKFPTFLLTGIPG LESAHVWISIPFCCFYAIALSGNSVILFVII TQQSLHE PMYYFLF R LSATDLGLTVS SLSTTLGIL WFE AREI SLYS CIVQMFFLHGFTFMESGVLVATAFDRYVAICD PLRYTTILT NSRIIQMGLLMITRAIVLILPLLLLL KPLYF CRMNA LSHSYCYHPDVIQLACSD IRANSICGLIDLILTTGIDTPCIVL SYILIIHSVLRI AS P EEWHK VFSTCVSHVGAVAFFYIHMLSLSLVYR YGRSAP RVVH SVMANVYLLLP P VLNPIIDSVKTKQIRKAMLSLLLTK -OR51F2 MTETSLSSQCFPMSVLNNTIAEPLIFLLMGIPG LKATQYWISIPFCLLYVVAVSGNSMILFVVL CERSLHK PMYYFLS M LSATDLSLSLC TLSTTLGVF WFE AREI NLNA CIAQMFFLHGFTFMESGVLLAMAFDRFVAICY PLRYTTILT NARIAKIGMSMLIRNVAVMLPVMLFV KRLSF CSSMV LSHSYCYHVDLIQLSCTD NRINSILGLFALLSTTGFDCPCILL SYILIIRSVLSI AS S EERRK AFNTCTSHISAVSIFYLPLISLSLVHR YGHSAP PFVH IIMANVFLLIP P VLNPIIYSVKIKQIQKAIIKVLIQKHSKSNHQLFLIRDKAIYE -OR51G1 MTILLNSSLQRATFFLTGFQG LEGLHGWISIPFCFIYLTVILGNLTILHVIC TDATLHG PMYYFLG M LAVTDLGLCLS TLPTVLGIF WFD TREI GIPA CFTQLFFIHTLSSMESSVLLSMSIDRYVAVCN PLHDSTVLT PACIVKMGLSSVLRSALLILPLPFLL KRFQY CHSHV LAHAYCLHLEIMKLACSS IIVNHIYGLFVVACTVGVDSLLIFL SYALILRTVLSI AS H QERLR ALNTCVSHICAVLLFYIPMIGLSLVHR FGEHLP RVVH LFMSYVYLLVP P LMNPIIYSIKTKQIRQRIIKKFQFIKSLRCFWKD -OR51G2 MTLGSLGNSSSSVSATFLLSGIPG LERMHIWISIPLCFMYLVSIPGNCTILFIIK TERSLHE PMYLFLS M LALIDLGLSLC TLPTVLGIF WVG AREI SHDA CFAQLFFIHCFSFLESSVLLSMAFDRFVAICH PLHYVSILT NTVIGRIGLVSLGRSVALIFPLPFML KRFPY CGSPV LSHSYCLHQEVMKLACAD MKANSIYGMFVIVSTVGIDSLLILF SYALILRTVLSI AS RA ERFK ALNTCVSHICAVLLFYTPMIGLSVIHR FGKQAP HLVQ VVMGFMYLLFP P VMNPIVYSVKTKQIRDRVTHAFCY -OR51H1 MTNLNASQANHRNFILTGIPGT P DKNPWLAFPLGFLYTLTLLGNGTILAVIK VEPSLHE PTYYFLS I LALTDVSLSMS TLPSMLSIY WFN APQI VFDA CIMQMFFIHVFGIVESGVLVSMAFDRFVAIRN PLHYVSILT HDVIRKTGIAVLTRAVCVVFPVPFLI KCLPF CHSNV LSHSYCLHQNMMRLACAS TRINSLYGLIVVIFTLGLDVLLTLL SYVLTLKTVLGI VS RG ERLK TLSTCLSHMSTVLLFYVPFMGAASMIH RFWEHLS PVVH MVMADIYLLLP P VLNPIVYSVKTKQI -OR51I1 MLGLNGTPFQPATLQLTGIPG IQTGLTWVALIFCILYMISIVGNLSILTLVF WEPALHQ PMYYFLS M LALNDLGVSFS TLPTVISTFCF N YNHV AFNA CLVQMFFIHTFSFMESGILLAMSLDRFVAICY PLRYVTVLT HNRILAMGLGILTKSFTTLFPFPFVV KRLPF CKGNV LHHSYCLHPDLMKVACGD IHVNNIYGLLVIIFTYGMDSTFILL SYALILRAMLVI IS Q EQRLK ALNTCMSHICAVLAFYVPIIAVSMIHR FWKSAP PVVH VMMSNVYLFVP P MLNPIIYSVKTKEIRKGILKFFHKSQA -OR51I2 MGLFNVTHPAFFLLTGIPG LESSHSWLSGPLCVMYAVALGGNTVILQAVR VEPSLHE PMYYFLS M LSFSDVAISMA TLPTVLRTFCL N ARNI TFDA CLIQMFLIHFFSMMESGILLAMSFDRYVAICD PLRYATVLT TEVIAAMGLGAAARSFITLFPLPFLI KRLPI CRSNV LSHSYCLHPDMMRLACAD ISINSIYGLFVLVSTFGMDLFFIFL SYVLILRSVMAT AS R EERLK ALNTCVSHILAVLAFYVPMIGVSTVHR FGKHVP CYIH VLMSNVYLFVP P VLNPLIYSAKTKEIRRAIFRMFHHIKI -OR51J1 MKISNNSLGFLPTTFILVGIPG LESEHLWISVPFSLIYIIIFLGNGIILHVIR TDIALHQ PMYLFLA M LALAEVRVSAS TLPTVLGIFLF G NTEI SLEA CLFPDVLHPFFIHDGASCAAGHVFGPLYSHLQ PTELHSYPD TAQGLWHRSYYRTEKHYAHGSVAHSL MASAL LWPQ CPLTFLLSAPQSYLSCGN ISVNNIYGIFIVTSTFGLDSLLIVI SYGLILHTVLGI AT G EGRKK ALNTCGSHVCAVLAYYVPMIGLSIVHR LGHRVS PLLQ AMMANAYLFFP P VVNPIVYSIKTKEIHGAIVRMLLEKRRRV -OR51L1 MGDWNNSDAVEPIFILRGFPG LEYVHSWLSILFCLAYLVAFMGNVTILSVIW IESSLHQ PMYYFIS I LAVNDLGMSLS TLPTMLAVL WLD APEI QASA CYAQLFFIHTFTFLESSVLLAMAFDRFVAICH PLHYPTILT NSVIGKIGLACLLRSLGVVLPTPLLL RHYHY CHGNA LSHAFCLHQDVLRLSCTD ARTNSIYGLCVVIATLGVDSIFILL SYVLILNTVLDI AS R EEQLK ALNTCVSHICVVLIFFVPVIGVSMVHR FGKHLS PIVH ILMADIYLLLP P VLNPIVYSVRTKQIRLGILHKFVLRRRF -OR51M1 MLLSNITQFSPIFYLTSFPG LEGIKHWIFIPFFFMYMVAISGNCFILIIIK TNPRLHT PMYYLLS L LALTDLGLCVS TLPTTMGIF WFN SHSI YFGA CQIQMFCIHSFSFMESSVLLMMSFDRLVAICH PLRYSVIIT GQQVVRAGLIVIFRGPVATIPIVLLL KAFPY CGSVV LSHSFCLHQEVIQLACTD ITFNNLYGLMVVVFTVMLDLVLIAL SYGLILHTVAGL AS Q EEQRR AFQTCTAHLCAVLVFFVPMMGLSLVHR FGKHAP PAIH LLMANVYLFVP P MLNPIIYSIKTKEIHRAIIKFLGLKKASK -OR51Q1 MSQVTNTTQEGIYFILTDIPG FEASHIWISIPVCCLYTISIMGNTTILTVIR TEPSVHQ RMYLFLS M LALTDLGLTLT TLPTVMQLL WFN VRRI SSEA CFAQFFFLHGFSFMESSVLLAMSVDCYVAICC PLHYASILT NEVIGRTGLAIICCCVLAVLPSLFLL KRLPF CHSHL LSRSYCLHQDMIRLVCAD IRLNSWYGFALALLIIIVDPLLIVI SYTLILKNILGT AT WA ERLR ALNNCLSHILAVLVLYIPMVGVSMTHR FAKHAS PLVH VIMANIYLLAP P VMNPIIYSVKNKQIQWGMLNFLSLKNMHSR -OR51S1 MSTLPTQIAPNSSTSMAPTFLLVGMPG LSGAPSWWTLPLIAVYLLSALGNGTILWIIA LQPALHR PMHFFLF L LSVSDIGLVTA LMPTLLGIALA G AHTV PASA CLLQMVFIHVFSVMESSVLLAMSIDRALAICR PLHYPALLT NGVISKISLAISFRCLGLHLPLPFLL AYMPY CLPQV LTHSYCLHPDVARLACPE AWGAAYSLFVVLSAMGLDPLLIFF SYGLIGKVLQGV ES R EDRWK AGQTCAAHLSAVLLFYIPMILLALINH PELPIT QHTH TLLSYVHFLLP P LINPILYSVKMKEIRKRILNRLQPRKVGGAQ -OR51T1 MAIFNNTTSSSSNFLLTAFPG LECAHVWISIPVCCLYTIALLGNSMIFLVII TKRRLHK PMYYFLS M LAAVDLCLTIT TLPTVLGVL WFH AREI SFKA CFIQMFFVHAFSLLESSVLVAMAFDRFVAICN PLNYATILT DRMVLVIGLVICIRPAVFLLPLLVAI NTVSF HGGHE LSHPFCYHPEVIKYTYSK PWISSFWGLFLQLYLNGTDVLFILF SYVLILRTVLGI VA R KKQQK ALSTCVCHICAVTIFYVPLISLSLAHR LFHSTP RVLC STLANIYLLLP P VLNPIIYSLKTKTIRQAMFQLLQSKGSWGFNVRGLRGRWD -OR51V1 MFLSSRMITSVSPSTSTNSSFLLTGFSG MEQQYPWLSIPFSSIYAMVLLGNCMVLHVIW TEPSLHQ PMFYFLS M LALTDLCMGLS TVYTVLGIL WGI IREI SLDS CIAQSYFIHGLSFMESSVLLTMAFDRYIAICN PLRYSSILT NSRIIKIGLTIIGRSFFFITPPIICL KFFNY CHFHI LSHSFCLHQDLLRLACSD IRFNSYYALMLVICILLLDAILILF SYILILKSVLAV AS Q EERHK LFQTCISHICAVLVFYIPIISLTMVHR FGKHLS PVAH VLIGNIYILFP P LMNPIIYSVKTQQIHTRMLRLFSLKRY -OR52A1 MSISNITVYMPSVLTLVGIPG LESVQCWIGIPFCAIYLIAMIGNSLLLSIIK SERSLHE PLYIFLG M LGATDIALASS IMPKMLGIF WFN VPEI YFDS CLLQMWFIHTLQGIESGILVAMALDRYVAICY PLRHANIFT HQLVIQIGTMVVLRAAILVAPCLVLI KCRFQ FYHTTV ISHSYCEHMAIVKLAAAN VQVNKIYGLFVAFTVAGFDLTFITL SYIQIFITVFRL PQ K EARFK AFNTCIAHICVFLQFYLLAFFSFFTHR FGSHIS PYIH ILFSSIYLLVP P FLNPLVYGAKTTQIRIHVVKMFCS -OR52A4 MALPITNGTLFMPFVLTFIGIPG FESVQCWIGIPFCATYVIALIGNSLLLIIIK SEPSLHE PMYIFLA T LGATDISLSTS IVPKMLDIF WFH LPEI YFDA CLFQMWLIHTFQGIESGVLLAMALDRCVAICY PLRRAIVFT RQLVTYIVVGVTLRPAILVIPCLLLI KCHLK LYRTKL IYHTYCERVALVKLATED VYINKVYGILGAFIVGGLDFIFITL SYIQIFITVFHL PL K EARLK VFNTCIPHIYVFFQFYLLAFFFIFYSQ IWIL YP I ICTYHLVQSLPTG P TIPQPLYLWVKDQTH -OR52B2 MSHTNVTIFHPAVFVLPGIPG LEAYHIWLSIPLCLIYITAVLGNSILIVVIV MERNLHV PMYFFLS M LAVMDILLSTT TVPKALAIF WLQ AHNI AFDA CVTQGFFVHMMFVGESAILLAMAFDRFVAICA PLRYTTVLT WPVVGRIALAVITRSFCIIFPVIFLL KRLPF CLTNI VPHSYCEHIGVARLACAD ITVNIWYGFSVPIVMVILDVILIAV SYSLILRAVFRL PS Q DARHK ALSTCGSHLCVILMFYVPSFFTLLTHH FGRNI P QHVH ILLANLYVAVP P MLNPIVYGVKTKQIREGVAHRFFDIKTWCCTSPLGS -OR52B4 MPTVNHSGTSHTVFHLLGIPG LQDQHMWISIPFFISYVTALLGNSLLIFIIL TKRSLHE PMYLFLC M LAGADIVLSTC TIPQALAIF WFR AGDI SLDR CITQLFFIHSTFISESGILLVMAFDHYIAICY PLRYTTILT NALIKKICVTVSLRSYGTIFPIIFLL KRLTF CQNNI IPHTFCEHIGLAKYACND IRINIWYGFSILMSTVVLDVVLIFI SYMLILHAVFHM PS P DACHK ALNTFGSHVCIIILFYGSGIFTILTQR FGRHI P PCIH IPLANVCILAP P MLNPIIYGIKTKQIQEQVVQFLFIKQK -OR52D1 MSDSNLSDNHLPDTFFLTGIPG LEAAHFWIAIPFCAMYLVALVGNAALILVIA MDNALHA PMYLFLC L LSLTDLALSST TVPKMLAIL WLH AGEI SFGG CLAQMFCVHSIYALESSILLAMAFDRYVAICN PLRYTTILN HAVIGRIGFVGLFRSVAIVSPFIFLL RRLPY CGHRV MTHTYCEHMGIARLACAN ITVNIVYGLTVALLAMGLDSILIAI SYGFILHAVFHL PS H DAQHK ALSTCGSHIGIILVFYIPAFFSFLTHR FGHHEVP KHVH IFLANLYVLVP P VLNPILYGARTKEIRSRLLKLLHLGKTSI -OR52E2 MFLPNDTQFHPSSFLLLGIPG LETLHIWIGFPFCAVYMIALIGNFTILLVIK TDSSLHQ PMFYFLA M LATTDVGLSTA TIPKMLGIF WIN LRGI IFEA CLTQMFFIHNFTLMESAVLVAMAYDSYVAICN PLQYSAILT NKVVSVIGLGVFVRALIFVIPSILLI LRLPF CGNHV IPHTYCEHMGLAHLSCAS IKINIIYGLCAICNLVF DITVIAL SYVHILCAVFRL PT H EARLK SLSTCGSHVCVILAFYTPALFSFMTHR FGR NVP RYIH ILLANLYVVVP P MLNPVIYGVRTKQIYKCVKKILLQEQGMEKEEYLIHTRF -OR52E4 MPSINDTHFYPPFFLLLGIPG LDTLHIWISFPFCIVYLIAIVGNMTILFVIK TEHSLHQ PMFYFLA M LSMIDLGLSTS TIPKMLGIF WFN LQEI SFGG CLLQMFFIHMFTGMETVLLVVMAYDRFVAICN PLQYTMILT NKTISILASVVVGRNLVLVTPFVFLI LRLPF CGHNI VPHTYCEHRGLAGLACAP IKINIIYGLMVISYIIV DVILIAS SYVLILRAVFRL PS Q DVRLK AFNTCGSHVCVMLCFYTPAFFSFMTHR FGQ NIP HYIH ILLANLYVVVP P ALNPVIYGVRTKQIREQIVKIFVQKE -OR52E6 MPIANDTQFHTSSFLLLGIPG LEDVHIWIGFPFFSVYLIALLGNAAIFFVIQ TEQSLHE PMYYCLA M LDSIDLSLSTA TIPKMLGIF WFN IKEI SFGG YLSQMFFIHFFTVMESIVLVAMAFDRYIAICK PLWYTMILT SKIISLIAGIAVLRSLYMVIPLVFLL LRLPF CGHRI IPHTYCEHMGIARLACAS IKVNIMFGLGSISLLLLDVLLIILS HIRILYAVFCL PSW EARLK ALNTCGSHIGVILAFSTPAFFSFFTHC FGH DIP QYIH IFLANLYVVVP P TLNPVIYGVRTKHIRETVLRIFFKTDH -OR52E8 MAGRMSTSNHTQFHPSSFLLLGIPG LEDVHIWIGVPFFFVYLVALLGNTALLFVIQ TEQSLHE PMYYFLA M LDSIDLGLSTA TIPKMLGIF WFN TKEI SFGG CLSHMFFIHFFTAMESIVLVAMAFDRYIAICK PLRYTMILT SKIISLIAGIAVLRSLYMVVPLVFLL LRLPF CGHRI IPHTYCEHMGIARLACAS IKVNIRFGLGNISLLLL DVILIIL SYVRILYAVFCL PSW EARLK ALNTCGSHIGVILAFFTPAFFSFLTHR FGH NIP QYIH IILANLYVVVP P ALNPVIYGVRTKQIRERVLRIFLKTNH -OR52H1 MPSASAMIIFNLSSYNPGPFILVGIPG LEQFHVWIGIPFCIIYIVAVVGNCILLYLIV VEHSLHE PMFFFLS M LAMTDLILSTA GVPKALSIF WLG AREI TFPG CLTQMFFLHYNFVLDSAILMAMAFDHYVAICS PLRYTTILT PKTIIKSAMGISFRSFCIILPDVFLL TCLPF CRTRI IPHTYCEHIGVAQLACAD ISINFWYGFCVPIMTVISDVILIAV SYAHILCAVFGL PS Q DACQK ALGTCGSHVCVILMFYTPAFFSILAHR FGHNVS RTFH IMFANLYIVIP P ALNPMVYGVKTKQIRDKVILLFSKGTG -OR52I2 MCQQILRDCILLIHHLCINRKKVSLVMLGPAYNHTMETPASFLLVGIPG LQSSHLWLAISLSAMYIIALLGNTIIVTAIW MDSTRHE PMYCFLC V LAAVDIVMASS VVPKMVSIFC SG DSSI SFSA CFTQMFFVHLATAVETGLLLTMAFDRYVAICK PLHYKRILT PQVMLGMSMAITIRAIIAITPLSWMV SHLPF CGSNV VVHSYCEHIALARLACAD PVPSSLYSLIGSSLMVGSDVAFIAA SYILILKAVFGL SS K TAQLK ALSTCGSHVGVMALYYLPGMASIYAAW LGQDVVP LHTQ VLLADLYVIIP A TLNPIIYGMRTKQLRERIWSYLMHVLFDHSNLGS -OR52K1 MLPSNITSTHPAVFLLVGIPG LEHLHAWISIPFCFAYTLALLGNCTLLFIIQ ADAALHE PMYLFLA M LATIDLVLSST TLPKMLAIF WFR DQEI NFFA CLVQMFFLHSFSIMESAVLLAMAFDRYVAICK PLHYTTVLT GSLITKIGMAAVARAVTLMTPLPFLL RRFHY CRGPV IAHCYCEHMAVVRLACGD TSFNNIYGIAVAMFIVVLDLLFVIL SYVFILQAVLQL AS Q EARYK AFGTCVSHIGAILSTYTPVVISSVMHR VARHAAP RV H ILLAIFYLLFP P MVNPIIYGVKTKQIREYVLSLFQRKNM -OR52K2 MSASNITLTHPTAFLLVGIPG LEHLHIWISIPFCLAYTLALLGNCTLLLIIQ ADAALHE PMYLFLA M LAAIDLVLSSS ALPKMLAIF WFR DREI NFFA CLAQMFFLHSFSIMESAVLLAMAFDRYVAICK PLHYTKVLT GSLITKIGMAAVARAVTLMTPLPFLL RCFHY CRGPV IAHCYCEHMAVVRLACGD TSFNNIYGIAVAMFIVVLDLLLVIL SYIFILQAVLLL AS Q EARYK AFGTCVSHIGAILAFYTTVVISSVMHR VARHAAP HV H ILLANFYLLFP P MVNPIIYGVKTKQIRESILGVFPRKDM -OR52L1 MTLVSFFSFLSKPLIMLLSNSSWRLSQPSFLLVGIPG LEESQHWIALPLGILYLLALVGNVTILFIIW MDPSLHQ SMYLFLS M LAAIDLVLASS TAPKALAVLLV H AHEI GYIV CLIQMFFIHAFSSMESGVLVAMALDCYVAICH PLHHSTILH PGVIGCIGMVVLVRGLLLLIPFPILL GKLIF CQATI IGHAYCEHMAVVKLACSE TTVNRAYGLTMALLVIGLDVLAIGV SYAHILQAVLKV PG S EARLK AFSTCGSHICVILVFYVPGIFSFLTHR FGHHVPH HV H VLLATWYLLMP P ALNPLVYGVKTQQIRQRVLRVFTQKD -OR52N4 MLTLNKTDLIPASFILNGVPG LEDTQLWISFPFCSMYVVAMVGNCGLLYLIH YEDALHK PMYYFLA M LSFTDLVMCSS TIPKALCIF WFH LKDI GFDE CLVQMFFTHTFTGMESGVLMLMALDRYVAICY PLRYSTILT NPVIAKVGTATFLRGVLLIIPFTFLT KLLPY CRGNI LPHTYCDHMSVAKLSCGN VKVNAIYGLMVALLIWGFDILCITN SYTMILRAVVSL SS A DARQK AFNTCTAHICAIVFSYTPAFFSFFSHR FGEHIIP PSCH IIVANIYLLLP P TMNPIVYGVKTKQIRDCVIRILSGSKDTKSYSM -OR52N5 MPLFNSLCWFPTIHVTPPSFILNGIPG LERVHVWISLPLCTMYIIFLVGNLGLVYLIY YEESLHH PMYFFFGHA LSLIDLLTCTT TLPNALCIF WFS LKEI NFNA CLAQMFFVHGFTGVESGVLMLMALDRYVAICY PLRYATTLT NPIIAKAELATFLRGVLLMIPFPFLV KRLPF CQSNI ISHTYCDHMSVVKLSCAS IKVNVIYGLMVALLIGVFDICCISL SYTLILKAAISL SS S DARQK AFSTCTAHISAIIITYVPAFFTFFAHR FGGHTIP PSLH IIVANLYLLLP P TLNPIVYGVKTKQIRKSVIKFFQGDKGAG -OR52P1 MESPNHTDVDPSVFFLLGIPG LEQFHLWLSLPVCGLGTATIVGNITILVVVA TEPVLHK PVYLFLC M LSTIDLAASVS TVPKLLAIF WCG AGHI SASA CLAQMFFIHAFCMMESTVLLAMAFDRYVAICH PLRYATILT DTIIAHIGVAAVVRGSLLMLPCPFLI GRLNF CQSHV ILHTYCEHMAVVKLACGD TRPNRVYGLTAALLVIGVDLFCIGL SYALSAQAVLRL SS H EARSK ALGTCGSHVCVILISYTPALFSFFTHR FGHHV P VHIH ILLANVYLLLP P ALNPVVYGVKTKQIRKRVVRVFQSGQGMGIKASE -OR52W1 MAETLQLNSTFLHPNFFILTGFPG LGSAQTWLTLVFGPIYLLALLGNGALPAVVW IDSTLHQ PMFLLLA I LAATDLGLATS IAPGLLAVL WLG PRSV PYAV CLVQMFFVHALTAMESGVLLAMACDRAAAIGR PLHYPVLVT KACVGYAALALALKAVAIVVPFPLLV AKFEH FQAKT IGHTYCAHMAVVELVVGN TQATNLYGLALSLAISGMDILGITG SYGLIAHAVLQL PT R EAHAK AFGTCSSHICVILAFYIPGLFSYLTHR FGHHTVP KPVH ILLSNIYLLLP P ALNPLIYGARTKQIRDRLLETFTFRKSPL -OR56A1 MIQPMASPSNSSTVPVSEFLLICFPN FQSWQHWLSLPLSLLFLLAMGANTTLLITIQ LEASLHQ PLYYLLS L LSLLDIVLCLT VIPKVLAIF WYD LRSI SFPA CFLQMFIMNSFLPMESCTFMVMAYDRYVAICH PLRYPSIIT NQFVAKASVFIVVRNALLTAPIPILT SLLHY CGENV IENCICANLSVSRLSCDN FTLNRIYQFVAGWTLLGSDLFLIFL SYTFILRAVLRF KA EG AAVK ALSTCGSHFILILFFSTILLVVVLTNV ARKKV P MDIL ILLNVLHHLIP P ALNPIVYGVRTKEIKQGIQKLLQRGR -OR56A3 MTTHRNDTLSTEASDFLLNCFVRS P SWQHWLSLPLSLLFLLAVGANTTLLMTIW LEASLHQ PLYYLLS L LSLLDIVLCLT VIPKVLTIF WFD LRPI SFPA CFLQMYIMNCFLAMESCTFMVMAYDRYVAICH PLRYPSIIT DHFVVKAAMFILTRNVLMTLPIPILS AQLRY CGRNV IENCICANMSVSRLSCDD VTINHLYQFAGGWTLLGSDLILIFL SYTFILRAVLRL KA EG AVAK ALSTCGSHFMLILFFSTILLVFVLTHV AKKKVSP DVP VLLNVLHHVIP A ALNPIIYGVRTQEIKQGMQRLLKKGC -OR56A4 MASPSNDSTAPVSEFLLICFPN FQSWQHWLSLPLSLLFLLAMGANTTLLITIQ LEASLHQ PLYYLLS L LSLLDIVLCLT VIPKVLAIF WFD LRSI SFPA CFLQMFIMNSFLTMESCTFMVMAYDRYVAICH PLRYPSIIT DQFVARAVVFVIARNAFVSLPVPMLS ARLRY CAGNI IKNCICSNLSVSKLSCDD ITFNQLYQFVAGWTLLGSDLILIVI SYSFILKVVLRI KA EG AVAK ALSTCGSHFILILFFSTVLLVLVITNL ARKRIPP DVP ILLNILHHLIP P ALNPIVYGVRTKEIKQGIQNLLKRL -OR56A5 MTLPSNNSTSPVFEFFLICFPS FQSWQHWLSLPLSLLFLLAMGANATLLITIY LEASLHQ PLYYLLS L LSLLDIVLCLT VIPKVLAIF WFD LRSI SFPA CFLQVFIMNSFLTMESCTFMIMAYDRYVAICK PLQYSSIIT DQFVARAAIFVVARNGLLTMPIPILS SRLRY CAGHI IKNCICTNVSVSKLSCDD ITLNQSYQFVIGWTLLGSDLILIVL SYFFILKTVLRI KG EG DMAK ALGTCGSHFILILFFTTVLLVLVITNL ARKRIPP DVP ILLNILHHLIP P ALNPIVYGVRTKEIKQGIQNLLRRL -OR56B1 MNHMSASLKISNSSKFQVSEFILLGFPG IHSWQHWLSLPLALLYLSALAANTLILIIIW QNPSLQQ PMYIFLG I LCMVDMGLATT IIPKILAIF WFD AKVI SLPE CFAQIYAIHFFVGMESGILLCMAFDRYVAICH PLRYPSIVT SSLILKATLFMVLRNGLFVTPVPVLA AQRDY CSKNE IEHCLCSNLGVTSLACDD RRPNSICQLVLAWLGMGSDLSLIIL SYILILYSVLRL NS A EAAAK ALSTCSSHLTLILFFYTIVVVISVTHLTEM KATLI P VLLNVLHNIIP P SLNPTVYALQTKELRAAFQKVLFALTKEIRS -OR56B2 MLVVLQELRDSNSSKFQVSEFILMGFPG IHSWQHWLSLPLALLYLLALSANILILIIIN KEAALHQ PMYYFLG I LAMADIGLATT IMPKILAIL WFN AKTI SLLE CFAQMYAIHCFVAMESSTFVCMAIDRYVAICR PLRYPSIIT ESFVFKANGFMALRNSLCLISVPLLA AQRHY CSQNQ IEHCLCSNLGVTSLSCDD RRINSINQVLLAWTLMGSDLGLIIL SYALILYSVLKL NS P EAASK ALSTCTSHLILILFFYTVIIVISITRSTGM R VPLI P VLLNVLHNVIP P ALNPMVYALKNKELRQGLYKVLRLGVKGT -OR56B4 MDTSTSVTYDSSLQISQFILMGLPG IHEWQHWLSLPLTLLYLLALGANLLIIITIQ HETVLHE PMYHLLG I LAVVDIGLATT IMPKILAIF WFD AKAI SLPM CFAQIYAIHCFFCIESGIFLCMAVDRYIAICR PLQYPSIVT KAFVFKATGFIMLRNGLLTIPVPILA AQRHY CSRNE IEHCLCSNLGVISLACDD ITVNKFYQLMLAWVLVGSDMALVFS SYAVILHSVLRL NS A EAMSK ALSTCSSHLILILFHTGIIVLSVTHLAE KKIPLI P VFLNVLHNVIP P ALNPLACALRMHKLRLGFQRLLGLGQDVSK +OR13C8 MERTNDSTSTEFFLVGLSAH P KLQTVFFVLILWMYLMILLGNGVLISVII FDSHLHT PMYFFLC N LSFLDVCYTSS SVPLILASFLA VKKKV SFSG CMVQMFISFAMGATECMILGTMALDRYVAICY PLRYPVIMS KGAYVAMAAGSWVTGLVDSVVQTAFA MQLPF CANNV IKHFVCEILAILKLACAD ISINVISMTGSNLIVLVIPLLVISI SYIFIVATILRI PS T EGKHK AFSTCSAHLTVVIIFYGTIFFMYAKPE SKASVD SGNEDII EALISLFYGVMT P MLNPLIYSLR NKDVKAAVKNILCRKNFSDGK +OR13C9 MEWENQTILVEFFLKGHSVH P RLELLFFVLIFIMYVVILLGNGTLILISI LDPHLHT PMYFFLG N LSFLDICYTTT SIPSTLVSFL S E RKTI SFSG CAVQMFLGLAMGTTECVLLGMMAFDRYVAICN PLRYPIIMS KNAYVPMAVGSWFAGIVNSAVQTTFV VQLPF CRKNV INHFSCEILAVMKLACAD ISGNEFLMLVATILFTLMPLLLIVI SYSLIISSILKI HS S EGRSK AFSTCSAHLTVVIIFYGTILFMYMKPK SKETLN SDDLDAT DKIISMFYGVMT P MMNPLIYSLR NKDVKEAVKHLPNRRFFSK +OR13D1 MYRFTDFDVSNISIYLNHVLFYTTQQAGDLEHMETRNYSAMTEFFLVGLSQY P ELQLFLFLLCLIMYMIILLGNSLLIIITI LDSRLHT PMYFFLG N LSFLDICYTSS SIPPMLIIFM S E RKSI SFIG CALQMVVSLGLGSTECVLLAVMAYDHYVAICN PLRYSIIMN GVLYVQMAAWSWIIGCLTSLLQTVLT MMLPF CGNNV IDHITCEILALLKLVCSD ITINVLIMTVTNIVSLVILLLLIFI SYVFILSSILRI NC A EGRKK AFSTCSAHSIVVILFYGSALFMYMKPK SKNTNT SDE IIGLSYGVVS P MLNPIIYSLR NKEVKEAVKKVLSRHLHLLKM +OR13F1 MFPANWTSVKVFFFLGFFHY P KVQVIIFAVCLLMYLITLLGNIFLISITI LDSHLHT PMYLFLS N LSFLDIWYSSS ALSPMLANFV SG RNTI SFSG CATQMYLSLAMGSTECVLLPMMAYDRYVAICN PLRYPVIMN RRTCVQIAAGSWMTGCLTAMVEMMSV LPLSL CGNSI INHFTCEILAILKLVCVD TSLVQLIMLVISVLLLPMPMLLICI SYAFILASILRI SS V EGRSK AFSTCTAHLMVVVLFYGTALSMHLKPS AVDSQEI DK FMALVYAGQT P MLNPIIYSLR NKEVKVALKKLLIRNHFNTAFISILK +OR13G1 MNHSVVTEFIILGLTKK P ELQGIIFLFFLIVYLVAFLGNMLIIIAKI YNNTLHT PMYVFLL T LAVVDIICTTS IIPKMLGTML TSE NTI SYAG CMSQLFLFTWSLGAEMVLFTTMAYDRYVAICF PLHYSTIMN HHMCVALLSMVMAIAVTNSWVHTALI MRLTF CGPNT IDHFFCEIPPLLALSCSP VRINEVMVYVADITLAIGDFILTCI SYGFIIVAILRI RT V EGKRK AFSTCSSHLTVVTLYYSPVIYTYIRPA SSYTFE RDK VVAALYTLVT P TLNPMVYSFQ NREMQAGIRKVFAFLKH +OR13H1 MAMDNVTAVFQFLLIGISNY P QWRDTFFTLVLIIYLSTLLGNGFMIFLIH FDPNLHT PIYFFLS N LSFLDLCYGTA SMPQALVHCF S THPYL SYPR CLAQTSVSLALATAECLLLAAMAYDRVVAISN PLRYSVVMN GPVCVCLVATSWGTSLVLTAM LILS LRLHF CGANV INHFACEILSLIKLTCSD TSLNEFMILITSIFTLLLPFGFVLL SYIRIAMAIIRI RS L QGRLK AFTTCGSHLTVVTIFYGSAISMYMKTQ SKSYPD QDK FISVFYGALT P MLNPLIYSLR KKDVKRAIRKVMLKRT +OR13J1 MEPLNRTEVSEFFLKGFSGY P ALEHLLFPLCSAMYLVTLLGNTAIMAVSV LDIHLHT PVYFFLG N LSTLDICYTPT FVPLMLVHLL SS RKTI SFAV CAIQMCLSLSTGSTECLLLAITAYDRYLAICQ PLRYHVLMS HRLCVLLMGAAWVLCLLKSVTEMVIS MRLPF CGHHV VSHFTCKILAVLKLACGN TSVSEDFLLAGSILLLPVPLAFICL SYLLILATILRV PS AA RCCK AFSTCLAHLAVVLLFYGTIIFMYLKPK SKEAHI SDE VFTVLYAMVT T MLNPTIYSLR NKEVKEAARKVWGRSRASR +OR14A16 MANLTIVTEFILMGFSTN KNMCILHSILFLLIYLCALMGNVLIIMITT LDHHLHT PVYFFLK N LSFLDLCLISV TAPKSIANSLI H NNSI SFLG CVSQVFLLLSSASAELLLLTVMSFDRYTAICH PLHYDVIMD RSTCVQRATVSWLYGGLIAVMHTAGT FSLSY CGSNM VHQFFCDIPQLLAISCSE NLIREIALILINVVLDFCCFIVIII TYVHVFSTVKKI PS T EGQSK AYSICLPHLLVVL FLSTGFIAYLKPA SESPSIL DA VISVFYTMLP P TFNPIIYSLR NKAIKVALGMLIKGKLTKK +OR14A2 MANVTLVTGFLLMGFSN IQKLRILYGVLFLLIYLAALMSNLLIITLIT LDVKLQT PMYFFLK N LSFLDVFLVSV PIPKFIVNNL TH NNSI SILG CAFQLLLMTSFSAGEIFILTAMSYDRYVAICC PLNYEVIMN TGVCVLMASVSWAIGGLFGTAYTAGT FSMPF CGSSV IPQFFCDVPSLLRISCSE TLMVIYAGIGVGACLSISCFICIVI SYIYIFSTVLKI PT T KGQSK AFSTCFPHLTVFTVFIITAYFVYLKPP SNSPSVI DR LLSVIYTVMP P VFNPVTYSLR NNDMKCALIRLLQKTYGQEAYFI +OR14C36 MPNSTTVMEFLLMRFSD VWTLQILHSASFFMLYLVTLMGNILIVTVTT CDSSLHM PMYFFLR N LSILDACYISV TVPTSCVNSLL D STTI SKAG CVAQVFLVVFFVYVELLFLTIMAHDRYVAVCQ PLHYPVIVN SRICIQMTLASLLSGLVYAGMHTGST FQLPF CRSNV IHQFFCDIPSLLKLSCSD TFSNEVMIVVSALGVGGGCFIFIIR SYIHIFSTVLGF PR GA DRTK AFSTCIPHILVVSVFLSSCSSVYLRPP AIPAAT QDL ILSGFYSIMP P LFNPIIYSLR NKQIKVAIKKIMKRIFYSENV +OR14I1 MDNLTKVTEFLLMEFSG IWELQVLHAGLFLLIYLAVLVGNLLIIAVIT LDQHLHT PMYFFLK N LSVLDLCYISV TVPKSIRNSL TR RSSI SYLG CVAQVYFFSAFASAELAFLTVMSYDRYVAICH PLQYRAVMT SGGCYQMAVTTWLSCFSYAAVHTGNM FREHV CRSSV IHQFFRDIPHVLALVSCE VFFVEFLTLALSSCLVLGCFILMMI SYFQIFSTVLRI PS G QSRAK AFSTCSPQLIVIMLFLTTGLFAALGPI AKALSI QDL VIALTYTVLP P FLNPIIYSLR NKEIKTAMWRLFVKIYFLQK +OR14J1 MVNLTSMSGFLLMGFSDE RKLQILHALVFLVTYLLALTGNLLIITIIT VDRRLHS PMYYFLK H LSLLDLCFISV TVPQSIANSLM G NGYI SLVQ CILQVFFFIALASSEVAILTVMSYDRYAAICQ PLHYETIMD PRACRHAVIAVWIAGGLSGLMHAAIN FSIPL CGKRV IHQFFCDVPQMLKLACSY EFINEIALAAFTTSAAFICLISIVL SYIRIFSTVLRI PS A EGRTK VFSTCLPHLFVATFFLSAAGFEFLRLP SDSSSTV DL VFSVFYTVIP P TLNPVIYSLR NDSMKAALRKMLSKEELPQRKMCLKAMFKL +OR14K1 MTNQTQMMEFLLVRFTEN WVLLRLHALLFSLIYLTAVLMNLVIILLMI LDHRLHM AMYFFLR H LSFLDLCLISA TVPKSILNSVA S TDSI SFLG CVLQLFLVVLLAGSEIGILTAMSYDRYAAICC PLHCEAVMS RGLCVQLMALSWLNRGALGLLYTAGT FSLNF YGSDE LHQFFCDVPALLKLTCSK EHAIISVSVAIGVCYAFSCLVCIVV SYVYIFSAVLRI SQ R QRQSK AFSNCVPHLIVVTVFLVTGAVAYLKPG SDAPSIL DL LVSVFYSVAP P TLNPVIYCLK NKDIKSALSKVLWNVRSSGVMKR +OR14L1 MSPDTFLKGFAEFFLMGFSNS WDIQIVHAALFFLVYLAAVIGNLLIIILTT LDVHLQT PMYFFLR N LSFLDFCYISV TIPKSIVSSL TH DTSI SFFG CALQAFFFMDLATTEVAILTVMSYDRYMAICR PLHYEVIIN QGVCLRMMAMSWLSGVICGFMHVIAT FSLPF CGRNR IRQFFCNIPQLLSLLDPK VITIEIGVMVFGTSLVIISFVVITL SYMYIFSVIMRI PS K EGRSK TFSTCIPHLVVVTLFMISGSIAYVKPI SNSPPVL DV FLSAFYTVVP P TLNPVIYSLR NRDMKAALRRQCGP + +OR51A2 MSIINTSYVEITTFFLVGMPG LEYAHIWISIPICSMYLIAILGNGTILFIIK TEPSLHG PMYYFLS M LAMSDLGLSLS SLPTVLSIFL FNAP ET SSSA CFAQEFFIHGFSVLESSVLLIMSFDRFLAIHN PLRYTSILT TVRVAQIGIVFSFKSMLLVLPFPFTL RSLRY CKKNQ LSHSYCLHQDVMKLACSD NRIDVIYGFFGALCLMVDFILIAV SYTLILKTVPGI AS K KEELK ALNTCVSHICAVIIFYLPIINLAVVHR FAGHVSP LIN VLMANVLLLVP P LMKPIVYCVK TKQIRVRVVAKLCQWKI +OR51A4 MSIINTSYVEITTFFLVGMPG LEYAHIWISIPICSMYLIAILGNGTILFIIK TEPSLHE PMYYFLS M LAMSDLGLSLS SLPTVLSIFL FNAP EI SSNA CFAQEFFIHGFSVLESSVLLIMSFDRFLAIHN PLRYTSILT TVRVAQIGIVFSFKSMLLVLPFPFTL RNLRY CKKNQ LSHSYCLHQDVMKLACSD NRIDVIYGFFGALCLMVDFILIAV SYTLILKTVLGI AS K KEQLK ALNTCVSHICAVIIFYLPIINLAVVHR FARHVSP LIN VLMANVLLLVP P LTNPIVYCVK TKQIRVRVVAKLCQRKI +OR51A7 MSVLNNSEVKLFLLIGIPG LEHAHIWFSIPICLMYLLAIMGNCTILFIIK TEPSLHE PMYYFLA M LAVSDMGLSLS SLPTMLRVFL FNAM GI SPNA CFAQEFFIHGFTVMESSVLLIMSLDRFLAIHN PLRYSSILT SNRVAKMGLILAIRSILLVIPFPFTL RRLKY CQKNL LSHSYCLHQDTMKLACSD NKTNVIYGFFIALCTMLDLALIVL SYVLILKTILSI AS LA ERLK ALNTCVSHICAVLTFYVPIITLAAMHH FAKHKSP LVV ILIADMFLLVP P LMNPIVYCVK TRQIWEKILGKLLNVCGR +OR51B2 MWPNITAAPFLLTGFPG LEAAHHWISIPFFAVYVCILLGNGMLLYLIK HDHSLHE PMYYFLT M LAGTDLMVTLT TMPTVMGIL WVN HREI SSVG CFLQAYFIHSLSVVESGSLLAMAYDCFIAIRN PLRYASILT NTRVIALGVGVFLRGFVSILPVILRL FSFSY CKSHV ITRAFCLHQEIMRLACAD ITFNRLYPVILISLTIFLDCLIILF SYILILNTVIGI AS G EERAK ALNTCISHISCVLIFYVTVMGLTFIYR FGKNVP EVVH IIMSYIYFLFP P LMNPVIYSIK TKQIQYGIIRLLSKHRFSS +OR51B4 MWYNNSAGPFLLTGFLGS EAVHYRISMSFFVIYFSVLFGNGTLLVLIW NDHSLHE PMYYFLA M LADTDLGMTFT TMPTVLGVLLL D QREI AHAA CFTQS FIHSLAIVESGILLVLAYDCFIAIRT PLRYNCILT NSRVMNIGLGVLMRGFMSILPIILSL YCYPY CGSRA LLHTFCLHQDVIKLACAD ITFNHIYPIIQTSLTVFLDALIIIF SYILILKTVMGI AS G QEEAK SLNTCVSHISCVLVFHITVMGLSFIHR FGKHAP HVVP ITMSYVHFLFP P FVNPIIYSIK TKQIQRSIIRLFSGQSRA +OR51B5 MSSSGSSHPFLLTGFPG LEEAHHWISVFFLFMYISILFGNGTLLLLIK EDHNLHE PMYFFLA M LAATDLGLALT TMPTVLGVL WLD HREI GSAA CFSQAYFIHSLSFLESGILLAMAYDRFIAICN PLRYTSVLT NTRVVKIGLGVLMRGFVSVVPPIRPL YFFLY CHSHV LSHAFCLHQDVIKLACAD TTFNRLYPAVLVVFIFVLDYLIIFI SYVLILKTVLSI AS R EERAK ALITCVSHICCVLVFYVTVIGLSLIHR FGKQVP HIVH LIMSYAYFLFP P LMNPITYSVK TKQIQNAILHLFTTHRIGT +OR51B6 MGLNKSASTFQLTGFPGM EKAHHWIFIPLLAAYISILLGNGTLLFLIR NDHNLHE PMYYFLA M LAATDLGVTLT TMPTVLGVL WLD HREI GHGA CFSQAYFIHTLSVMESGVLLAMAYDCFITIRS PLRYTSILT NTQVMKIGVRVLTRAGLSIMPIVVRL HWFPY CRSHV LSHAFCLHQDVIKLACAD ITFNRLYPVVVLFAMVLLDFLIIFF SYILILKTVMGI GS GG ERAK ALNTCVSHICCILVFYVTVVCLTFIHR FGKHVP HVVH ITMSYIHFLFP P FMNPFIYSIK TKQIQSGILRLFSLPHSRA +OR51D1 MQKPQLLVPIIATSNGNLVHAAYFLLVGIPGLG P TIHFWLAFPLCFMYALATLGNLTIVLIIR VERRLHE PMYLFLA M LSTIDLVLSSI TMPKMASLFLM G IQEI EFNI CLAQMFLIHALSAVESAVLLAMAFDRFVAICH PLRHASVLT GCTVAKIGLSALTRGFVFFFPLPFIL KWLSY CQTHT VTHSFCLHQDIMKLSCTD TRVNVVYGLFIILSVMGVDSLFIGF SYILILWAVLEL SS R RAALK AFNTCISHLCAVLVFYVPLIGLSVVHR LGGPTS LLHV VMANTYLLLP P VVNPLVYGAK TKEICSRVLCMFSQGGK +OR51E1 MVDPNGNESSATYFILIGLPG LEEAQFWLAFPLCSLYLIAVLGNLTIIYIVR TEHSLHE PMYIFLC M LSGIDILISTS SMPKMLAIF WFN STTI QFDA CLLQMFAIHSLSGMESTVLLAMAFDRYVAICH PLRHATVLT LPRVTKIGVAAVVRGAALMAPLPVFI KQLPF CRSNI LSHSYCLHQDVMKLACDD IRVNVVYGLIVIISAIGLDSLLISF SYLLILKTVLGL TR EA QA K AFGTCVSHVCAVFIFYVPFIGLSMVHR FSKRRD SPLP VILANIYLLVP P VLNPIVYGVK TKEIRQRILRLFHVATHASEP +OR51E2 MSSCNFTHATFVLIGIPG LEKAHFWVGFPLLSMYVVAMFGNCIVVFIVR TERSLHA PMYLFLC M LAAIDLALSTS TMPKILALF WFD SREI SFEA CLTQMFFIHALSAIESTILLAMAFDRYVAICH PLRHAAVLN NTVTAQIGIVAVVRGSLFFFPLPLLI KRLAF CHSNV LSHSYCVHQDVMKLAYAD TLPNVVYGLTAILLVMGVDVMFISL SYFLIIRTVLQL PS K SERAK AFGTCVSHIGVVLAFYVPLIGLSVVHR FGNSLH PIVR VVMGDIYLLLP P VINPIIYGAK TKQIRTRVLAMFKISCDKDLQAVGGK +OR51F1 MLQNQDTMEILSNSTSKFPTFLLTGIPG LESAHVWISIPFCCFYAIALSGNSVILFVII TQQSLHE PMYYFLF R LSATDLGLTVS SLSTTLGIL WFE AREI SLYS CIVQMFFLHGFTFMESGVLVATAFDRYVAICD PLRYTTILT NSRIIQMGLLMITRAIVLILPLLLLL KPLYF CRMNA LSHSYCYHPDVIQLACSD IRANSICGLIDLILTTGIDTPCIVL SYILIIHSVLRI AS P EEWHK VFSTCVSHVGAVAFFYIHMLSLSLVYR YGRSAP RVVH SVMANVYLLLP P VLNPIIDSVK TKQIRKAMLSLLLTK +OR51F2 MTETSLSSQCFPMSVLNNTIAEPLIFLLMGIPG LKATQYWISIPFCLLYVVAVSGNSMILFVVL CERSLHK PMYYFLS M LSATDLSLSLC TLSTTLGVF WFE AREI NLNA CIAQMFFLHGFTFMESGVLLAMAFDRFVAICY PLRYTTILT NARIAKIGMSMLIRNVAVMLPVMLFV KRLSF CSSMV LSHSYCYHVDLIQLSCTD NRINSILGLFALLSTTGFDCPCILL SYILIIRSVLSI AS S EERRK AFNTCTSHISAVSIFYLPLISLSLVHR YGHSAP PFVH IIMANVFLLIP P VLNPIIYSVK IKQIQKAIIKVLIQKHSKSNHQLFLIRDKAIYE +OR51G1 MTILLNSSLQRATFFLTGFQG LEGLHGWISIPFCFIYLTVILGNLTILHVIC TDATLHG PMYYFLG M LAVTDLGLCLS TLPTVLGIF WFD TREI GIPA CFTQLFFIHTLSSMESSVLLSMSIDRYVAVCN PLHDSTVLT PACIVKMGLSSVLRSALLILPLPFLL KRFQY CHSHV LAHAYCLHLEIMKLACSS IIVNHIYGLFVVACTVGVDSLLIFL SYALILRTVLSI AS H QERLR ALNTCVSHICAVLLFYIPMIGLSLVHR FGEHLP RVVH LFMSYVYLLVP P LMNPIIYSIK TKQIRQRIIKKFQFIKSLRCFWKD +OR51G2 MTLGSLGNSSSSVSATFLLSGIPG LERMHIWISIPLCFMYLVSIPGNCTILFIIK TERSLHE PMYLFLS M LALIDLGLSLC TLPTVLGIF WVG AREI SHDA CFAQLFFIHCFSFLESSVLLSMAFDRFVAICH PLHYVSILT NTVIGRIGLVSLGRSVALIFPLPFML KRFPY CGSPV LSHSYCLHQEVMKLACAD MKANSIYGMFVIVSTVGIDSLLILF SYALILRTVLSI AS RA ERFK ALNTCVSHICAVLLFYTPMIGLSVIHR FGKQAP HLVQ VVMGFMYLLFP P VMNPIVYSVK TKQIRDRVTHAFCY +OR51H1 MTNLNASQANHRNFILTGIPGT P DKNPWLAFPLGFLYTLTLLGNGTILAVIK VEPSLHE PTYYFLS I LALTDVSLSMS TLPSMLSIY WFN APQI VFDA CIMQMFFIHVFGIVESGVLVSMAFDRFVAIRN PLHYVSILT HDVIRKTGIAVLTRAVCVVFPVPFLI KCLPF CHSNV LSHSYCLHQNMMRLACAS TRINSLYGLIVVIFTLGLDVLLTLL SYVLTLKTVLGI VS RG ERLK TLSTCLSHMSTVLLFYVPFMGAASMIH RFWEHLS PVVH MVMADIYLLLP P VLNPIVYSVK TKQI +OR51I1 MLGLNGTPFQPATLQLTGIPG IQTGLTWVALIFCILYMISIVGNLSILTLVF WEPALHQ PMYYFLS M LALNDLGVSFS TLPTVISTFCF N YNHV AFNA CLVQMFFIHTFSFMESGILLAMSLDRFVAICY PLRYVTVLT HNRILAMGLGILTKSFTTLFPFPFVV KRLPF CKGNV LHHSYCLHPDLMKVACGD IHVNNIYGLLVIIFTYGMDSTFILL SYALILRAMLVI IS Q EQRLK ALNTCMSHICAVLAFYVPIIAVSMIHR FWKSAP PVVH VMMSNVYLFVP P MLNPIIYSVK TKEIRKGILKFFHKSQA +OR51I2 MGLFNVTHPAFFLLTGIPG LESSHSWLSGPLCVMYAVALGGNTVILQAVR VEPSLHE PMYYFLS M LSFSDVAISMA TLPTVLRTFCL N ARNI TFDA CLIQMFLIHFFSMMESGILLAMSFDRYVAICD PLRYATVLT TEVIAAMGLGAAARSFITLFPLPFLI KRLPI CRSNV LSHSYCLHPDMMRLACAD ISINSIYGLFVLVSTFGMDLFFIFL SYVLILRSVMAT AS R EERLK ALNTCVSHILAVLAFYVPMIGVSTVHR FGKHVP CYIH VLMSNVYLFVP P VLNPLIYSAK TKEIRRAIFRMFHHIKI +OR51J1 MKISNNSLGFLPTTFILVGIPG LESEHLWISVPFSLIYIIIFLGNGIILHVIR TDIALHQ PMYLFLA M LALAEVRVSAS TLPTVLGIFLF G NTEI SLEA CLFPDVLHPFFIHDGASCAAGHVFGPLYSHLQ PTELHSYPD TAQGLWHRSYYRTEKHYAHGSVAHSL MASAL LWPQ CPLTFLLSAPQSYLSCGN ISVNNIYGIFIVTSTFGLDSLLIVI SYGLILHTVLGI AT G EGRKK ALNTCGSHVCAVLAYYVPMIGLSIVHR LGHRVS PLLQ AMMANAYLFFP P VVNPIVYSIK TKEIHGAIVRMLLEKRRRV +OR51L1 MGDWNNSDAVEPIFILRGFPG LEYVHSWLSILFCLAYLVAFMGNVTILSVIW IESSLHQ PMYYFIS I LAVNDLGMSLS TLPTMLAVL WLD APEI QASA CYAQLFFIHTFTFLESSVLLAMAFDRFVAICH PLHYPTILT NSVIGKIGLACLLRSLGVVLPTPLLL RHYHY CHGNA LSHAFCLHQDVLRLSCTD ARTNSIYGLCVVIATLGVDSIFILL SYVLILNTVLDI AS R EEQLK ALNTCVSHICVVLIFFVPVIGVSMVHR FGKHLS PIVH ILMADIYLLLP P VLNPIVYSVR TKQIRLGILHKFVLRRRF +OR51M1 MLLSNITQFSPIFYLTSFPG LEGIKHWIFIPFFFMYMVAISGNCFILIIIK TNPRLHT PMYYLLS L LALTDLGLCVS TLPTTMGIF WFN SHSI YFGA CQIQMFCIHSFSFMESSVLLMMSFDRLVAICH PLRYSVIIT GQQVVRAGLIVIFRGPVATIPIVLLL KAFPY CGSVV LSHSFCLHQEVIQLACTD ITFNNLYGLMVVVFTVMLDLVLIAL SYGLILHTVAGL AS Q EEQRR AFQTCTAHLCAVLVFFVPMMGLSLVHR FGKHAP PAIH LLMANVYLFVP P MLNPIIYSIK TKEIHRAIIKFLGLKKASK +OR51Q1 MSQVTNTTQEGIYFILTDIPG FEASHIWISIPVCCLYTISIMGNTTILTVIR TEPSVHQ RMYLFLS M LALTDLGLTLT TLPTVMQLL WFN VRRI SSEA CFAQFFFLHGFSFMESSVLLAMSVDCYVAICC PLHYASILT NEVIGRTGLAIICCCVLAVLPSLFLL KRLPF CHSHL LSRSYCLHQDMIRLVCAD IRLNSWYGFALALLIIIVDPLLIVI SYTLILKNILGT AT WA ERLR ALNNCLSHILAVLVLYIPMVGVSMTHR FAKHAS PLVH VIMANIYLLAP P VMNPIIYSVK NKQIQWGMLNFLSLKNMHSR +OR51S1 MSTLPTQIAPNSSTSMAPTFLLVGMPG LSGAPSWWTLPLIAVYLLSALGNGTILWIIA LQPALHR PMHFFLF L LSVSDIGLVTA LMPTLLGIALA G AHTV PASA CLLQMVFIHVFSVMESSVLLAMSIDRALAICR PLHYPALLT NGVISKISLAISFRCLGLHLPLPFLL AYMPY CLPQV LTHSYCLHPDVARLACPE AWGAAYSLFVVLSAMGLDPLLIFF SYGLIGKVLQGV ES R EDRWK AGQTCAAHLSAVLLFYIPMILLALINH PELPIT QHTH TLLSYVHFLLP P LINPILYSVK MKEIRKRILNRLQPRKVGGAQ +OR51T1 MAIFNNTTSSSSNFLLTAFPG LECAHVWISIPVCCLYTIALLGNSMIFLVII TKRRLHK PMYYFLS M LAAVDLCLTIT TLPTVLGVL WFH AREI SFKA CFIQMFFVHAFSLLESSVLVAMAFDRFVAICN PLNYATILT DRMVLVIGLVICIRPAVFLLPLLVAI NTVSF HGGHE LSHPFCYHPEVIKYTYSK PWISSFWGLFLQLYLNGTDVLFILF SYVLILRTVLGI VA R KKQQK ALSTCVCHICAVTIFYVPLISLSLAHR LFHSTP RVLC STLANIYLLLP P VLNPIIYSLK TKTIRQAMFQLLQSKGSWGFNVRGLRGRWD +OR51V1 MFLSSRMITSVSPSTSTNSSFLLTGFSG MEQQYPWLSIPFSSIYAMVLLGNCMVLHVIW TEPSLHQ PMFYFLS M LALTDLCMGLS TVYTVLGIL WGI IREI SLDS CIAQSYFIHGLSFMESSVLLTMAFDRYIAICN PLRYSSILT NSRIIKIGLTIIGRSFFFITPPIICL KFFNY CHFHI LSHSFCLHQDLLRLACSD IRFNSYYALMLVICILLLDAILILF SYILILKSVLAV AS Q EERHK LFQTCISHICAVLVFYIPIISLTMVHR FGKHLS PVAH VLIGNIYILFP P LMNPIIYSVK TQQIHTRMLRLFSLKRY +OR52A1 MSISNITVYMPSVLTLVGIPG LESVQCWIGIPFCAIYLIAMIGNSLLLSIIK SERSLHE PLYIFLG M LGATDIALASS IMPKMLGIF WFN VPEI YFDS CLLQMWFIHTLQGIESGILVAMALDRYVAICY PLRHANIFT HQLVIQIGTMVVLRAAILVAPCLVLI KCRFQ FYHTTV ISHSYCEHMAIVKLAAAN VQVNKIYGLFVAFTVAGFDLTFITL SYIQIFITVFRL PQ K EARFK AFNTCIAHICVFLQFYLLAFFSFFTHR FGSHIS PYIH ILFSSIYLLVP P FLNPLVYGAK TTQIRIHVVKMFCS +OR52A4 MALPITNGTLFMPFVLTFIGIPG FESVQCWIGIPFCATYVIALIGNSLLLIIIK SEPSLHE PMYIFLA T LGATDISLSTS IVPKMLDIF WFH LPEI YFDA CLFQMWLIHTFQGIESGVLLAMALDRCVAICY PLRRAIVFT RQLVTYIVVGVTLRPAILVIPCLLLI KCHLK LYRTKL IYHTYCERVALVKLATED VYINKVYGILGAFIVGGLDFIFITL SYIQIFITVFHL PL K EARLK VFNTCIPHIYVFFQFYLLAFFFIFYSQ IWIL YP I ICTYHLVQSLPTG P TIPQPLYLWV KDQTH +OR52B2 MSHTNVTIFHPAVFVLPGIPG LEAYHIWLSIPLCLIYITAVLGNSILIVVIV MERNLHV PMYFFLS M LAVMDILLSTT TVPKALAIF WLQ AHNI AFDA CVTQGFFVHMMFVGESAILLAMAFDRFVAICA PLRYTTVLT WPVVGRIALAVITRSFCIIFPVIFLL KRLPF CLTNI VPHSYCEHIGVARLACAD ITVNIWYGFSVPIVMVILDVILIAV SYSLILRAVFRL PS Q DARHK ALSTCGSHLCVILMFYVPSFFTLLTHH FGRNI P QHVH ILLANLYVAVP P MLNPIVYGVK TKQIREGVAHRFFDIKTWCCTSPLGS +OR52B4 MPTVNHSGTSHTVFHLLGIPG LQDQHMWISIPFFISYVTALLGNSLLIFIIL TKRSLHE PMYLFLC M LAGADIVLSTC TIPQALAIF WFR AGDI SLDR CITQLFFIHSTFISESGILLVMAFDHYIAICY PLRYTTILT NALIKKICVTVSLRSYGTIFPIIFLL KRLTF CQNNI IPHTFCEHIGLAKYACND IRINIWYGFSILMSTVVLDVVLIFI SYMLILHAVFHM PS P DACHK ALNTFGSHVCIIILFYGSGIFTILTQR FGRHI P PCIH IPLANVCILAP P MLNPIIYGIK TKQIQEQVVQFLFIKQK +OR52D1 MSDSNLSDNHLPDTFFLTGIPG LEAAHFWIAIPFCAMYLVALVGNAALILVIA MDNALHA PMYLFLC L LSLTDLALSST TVPKMLAIL WLH AGEI SFGG CLAQMFCVHSIYALESSILLAMAFDRYVAICN PLRYTTILN HAVIGRIGFVGLFRSVAIVSPFIFLL RRLPY CGHRV MTHTYCEHMGIARLACAN ITVNIVYGLTVALLAMGLDSILIAI SYGFILHAVFHL PS H DAQHK ALSTCGSHIGIILVFYIPAFFSFLTHR FGHHEVP KHVH IFLANLYVLVP P VLNPILYGAR TKEIRSRLLKLLHLGKTSI +OR52E2 MFLPNDTQFHPSSFLLLGIPG LETLHIWIGFPFCAVYMIALIGNFTILLVIK TDSSLHQ PMFYFLA M LATTDVGLSTA TIPKMLGIF WIN LRGI IFEA CLTQMFFIHNFTLMESAVLVAMAYDSYVAICN PLQYSAILT NKVVSVIGLGVFVRALIFVIPSILLI LRLPF CGNHV IPHTYCEHMGLAHLSCAS IKINIIYGLCAICNLVF DITVIAL SYVHILCAVFRL PT H EARLK SLSTCGSHVCVILAFYTPALFSFMTHR FGR NVP RYIH ILLANLYVVVP P MLNPVIYGVR TKQIYKCVKKILLQEQGMEKEEYLIHTRF +OR52E4 MPSINDTHFYPPFFLLLGIPG LDTLHIWISFPFCIVYLIAIVGNMTILFVIK TEHSLHQ PMFYFLA M LSMIDLGLSTS TIPKMLGIF WFN LQEI SFGG CLLQMFFIHMFTGMETVLLVVMAYDRFVAICN PLQYTMILT NKTISILASVVVGRNLVLVTPFVFLI LRLPF CGHNI VPHTYCEHRGLAGLACAP IKINIIYGLMVISYIIV DVILIAS SYVLILRAVFRL PS Q DVRLK AFNTCGSHVCVMLCFYTPAFFSFMTHR FGQ NIP HYIH ILLANLYVVVP P ALNPVIYGVR TKQIREQIVKIFVQKE +OR52E6 MPIANDTQFHTSSFLLLGIPG LEDVHIWIGFPFFSVYLIALLGNAAIFFVIQ TEQSLHE PMYYCLA M LDSIDLSLSTA TIPKMLGIF WFN IKEI SFGG YLSQMFFIHFFTVMESIVLVAMAFDRYIAICK PLWYTMILT SKIISLIAGIAVLRSLYMVIPLVFLL LRLPF CGHRI IPHTYCEHMGIARLACAS IKVNIMFGLGSISLLLLDVLLIILS HIRILYAVFCL PSW EARLK ALNTCGSHIGVILAFSTPAFFSFFTHC FGH DIP QYIH IFLANLYVVVP P TLNPVIYGVR TKHIRETVLRIFFKTDH +OR52E8 MAGRMSTSNHTQFHPSSFLLLGIPG LEDVHIWIGVPFFFVYLVALLGNTALLFVIQ TEQSLHE PMYYFLA M LDSIDLGLSTA TIPKMLGIF WFN TKEI SFGG CLSHMFFIHFFTAMESIVLVAMAFDRYIAICK PLRYTMILT SKIISLIAGIAVLRSLYMVVPLVFLL LRLPF CGHRI IPHTYCEHMGIARLACAS IKVNIRFGLGNISLLLL DVILIIL SYVRILYAVFCL PSW EARLK ALNTCGSHIGVILAFFTPAFFSFLTHR FGH NIP QYIH IILANLYVVVP P ALNPVIYGVR TKQIRERVLRIFLKTNH +OR52H1 MPSASAMIIFNLSSYNPGPFILVGIPG LEQFHVWIGIPFCIIYIVAVVGNCILLYLIV VEHSLHE PMFFFLS M LAMTDLILSTA GVPKALSIF WLG AREI TFPG CLTQMFFLHYNFVLDSAILMAMAFDHYVAICS PLRYTTILT PKTIIKSAMGISFRSFCIILPDVFLL TCLPF CRTRI IPHTYCEHIGVAQLACAD ISINFWYGFCVPIMTVISDVILIAV SYAHILCAVFGL PS Q DACQK ALGTCGSHVCVILMFYTPAFFSILAHR FGHNVS RTFH IMFANLYIVIP P ALNPMVYGVK TKQIRDKVILLFSKGTG +OR52I2 MCQQILRDCILLIHHLCINRKKVSLVMLGPAYNHTMETPASFLLVGIPG LQSSHLWLAISLSAMYIIALLGNTIIVTAIW MDSTRHE PMYCFLC V LAAVDIVMASS VVPKMVSIFC SG DSSI SFSA CFTQMFFVHLATAVETGLLLTMAFDRYVAICK PLHYKRILT PQVMLGMSMAITIRAIIAITPLSWMV SHLPF CGSNV VVHSYCEHIALARLACAD PVPSSLYSLIGSSLMVGSDVAFIAA SYILILKAVFGL SS K TAQLK ALSTCGSHVGVMALYYLPGMASIYAAW LGQDVVP LHTQ VLLADLYVIIP A TLNPIIYGMR TKQLRERIWSYLMHVLFDHSNLGS +OR52K1 MLPSNITSTHPAVFLLVGIPG LEHLHAWISIPFCFAYTLALLGNCTLLFIIQ ADAALHE PMYLFLA M LATIDLVLSST TLPKMLAIF WFR DQEI NFFA CLVQMFFLHSFSIMESAVLLAMAFDRYVAICK PLHYTTVLT GSLITKIGMAAVARAVTLMTPLPFLL RRFHY CRGPV IAHCYCEHMAVVRLACGD TSFNNIYGIAVAMFIVVLDLLFVIL SYVFILQAVLQL AS Q EARYK AFGTCVSHIGAILSTYTPVVISSVMHR VARHAAP RV H ILLAIFYLLFP P MVNPIIYGVK TKQIREYVLSLFQRKNM +OR52K2 MSASNITLTHPTAFLLVGIPG LEHLHIWISIPFCLAYTLALLGNCTLLLIIQ ADAALHE PMYLFLA M LAAIDLVLSSS ALPKMLAIF WFR DREI NFFA CLAQMFFLHSFSIMESAVLLAMAFDRYVAICK PLHYTKVLT GSLITKIGMAAVARAVTLMTPLPFLL RCFHY CRGPV IAHCYCEHMAVVRLACGD TSFNNIYGIAVAMFIVVLDLLLVIL SYIFILQAVLLL AS Q EARYK AFGTCVSHIGAILAFYTTVVISSVMHR VARHAAP HV H ILLANFYLLFP P MVNPIIYGVK TKQIRESILGVFPRKDM +OR52L1 MTLVSFFSFLSKPLIMLLSNSSWRLSQPSFLLVGIPG LEESQHWIALPLGILYLLALVGNVTILFIIW MDPSLHQ SMYLFLS M LAAIDLVLASS TAPKALAVLLV H AHEI GYIV CLIQMFFIHAFSSMESGVLVAMALDCYVAICH PLHHSTILH PGVIGCIGMVVLVRGLLLLIPFPILL GKLIF CQATI IGHAYCEHMAVVKLACSE TTVNRAYGLTMALLVIGLDVLAIGV SYAHILQAVLKV PG S EARLK AFSTCGSHICVILVFYVPGIFSFLTHR FGHHVPH HV H VLLATWYLLMP P ALNPLVYGVK TQQIRQRVLRVFTQKD +OR52N4 MLTLNKTDLIPASFILNGVPG LEDTQLWISFPFCSMYVVAMVGNCGLLYLIH YEDALHK PMYYFLA M LSFTDLVMCSS TIPKALCIF WFH LKDI GFDE CLVQMFFTHTFTGMESGVLMLMALDRYVAICY PLRYSTILT NPVIAKVGTATFLRGVLLIIPFTFLT KLLPY CRGNI LPHTYCDHMSVAKLSCGN VKVNAIYGLMVALLIWGFDILCITN SYTMILRAVVSL SS A DARQK AFNTCTAHICAIVFSYTPAFFSFFSHR FGEHIIP PSCH IIVANIYLLLP P TMNPIVYGVK TKQIRDCVIRILSGSKDTKSYSM +OR52N5 MPLFNSLCWFPTIHVTPPSFILNGIPG LERVHVWISLPLCTMYIIFLVGNLGLVYLIY YEESLHH PMYFFFGHA LSLIDLLTCTT TLPNALCIF WFS LKEI NFNA CLAQMFFVHGFTGVESGVLMLMALDRYVAICY PLRYATTLT NPIIAKAELATFLRGVLLMIPFPFLV KRLPF CQSNI ISHTYCDHMSVVKLSCAS IKVNVIYGLMVALLIGVFDICCISL SYTLILKAAISL SS S DARQK AFSTCTAHISAIIITYVPAFFTFFAHR FGGHTIP PSLH IIVANLYLLLP P TLNPIVYGVK TKQIRKSVIKFFQGDKGAG +OR52P1 MESPNHTDVDPSVFFLLGIPG LEQFHLWLSLPVCGLGTATIVGNITILVVVA TEPVLHK PVYLFLC M LSTIDLAASVS TVPKLLAIF WCG AGHI SASA CLAQMFFIHAFCMMESTVLLAMAFDRYVAICH PLRYATILT DTIIAHIGVAAVVRGSLLMLPCPFLI GRLNF CQSHV ILHTYCEHMAVVKLACGD TRPNRVYGLTAALLVIGVDLFCIGL SYALSAQAVLRL SS H EARSK ALGTCGSHVCVILISYTPALFSFFTHR FGHHV P VHIH ILLANVYLLLP P ALNPVVYGVK TKQIRKRVVRVFQSGQGMGIKASE +OR52W1 MAETLQLNSTFLHPNFFILTGFPG LGSAQTWLTLVFGPIYLLALLGNGALPAVVW IDSTLHQ PMFLLLA I LAATDLGLATS IAPGLLAVL WLG PRSV PYAV CLVQMFFVHALTAMESGVLLAMACDRAAAIGR PLHYPVLVT KACVGYAALALALKAVAIVVPFPLLV AKFEH FQAKT IGHTYCAHMAVVELVVGN TQATNLYGLALSLAISGMDILGITG SYGLIAHAVLQL PT R EAHAK AFGTCSSHICVILAFYIPGLFSYLTHR FGHHTVP KPVH ILLSNIYLLLP P ALNPLIYGAR TKQIRDRLLETFTFRKSPL +OR56A1 MIQPMASPSNSSTVPVSEFLLICFPN FQSWQHWLSLPLSLLFLLAMGANTTLLITIQ LEASLHQ PLYYLLS L LSLLDIVLCLT VIPKVLAIF WYD LRSI SFPA CFLQMFIMNSFLPMESCTFMVMAYDRYVAICH PLRYPSIIT NQFVAKASVFIVVRNALLTAPIPILT SLLHY CGENV IENCICANLSVSRLSCDN FTLNRIYQFVAGWTLLGSDLFLIFL SYTFILRAVLRF KA EG AAVK ALSTCGSHFILILFFSTILLVVVLTNV ARKKV P MDIL ILLNVLHHLIP P ALNPIVYGVR TKEIKQGIQKLLQRGR +OR56A3 MTTHRNDTLSTEASDFLLNCFVRS P SWQHWLSLPLSLLFLLAVGANTTLLMTIW LEASLHQ PLYYLLS L LSLLDIVLCLT VIPKVLTIF WFD LRPI SFPA CFLQMYIMNCFLAMESCTFMVMAYDRYVAICH PLRYPSIIT DHFVVKAAMFILTRNVLMTLPIPILS AQLRY CGRNV IENCICANMSVSRLSCDD VTINHLYQFAGGWTLLGSDLILIFL SYTFILRAVLRL KA EG AVAK ALSTCGSHFMLILFFSTILLVFVLTHV AKKKVSP DVP VLLNVLHHVIP A ALNPIIYGVR TQEIKQGMQRLLKKGC +OR56A4 MASPSNDSTAPVSEFLLICFPN FQSWQHWLSLPLSLLFLLAMGANTTLLITIQ LEASLHQ PLYYLLS L LSLLDIVLCLT VIPKVLAIF WFD LRSI SFPA CFLQMFIMNSFLTMESCTFMVMAYDRYVAICH PLRYPSIIT DQFVARAVVFVIARNAFVSLPVPMLS ARLRY CAGNI IKNCICSNLSVSKLSCDD ITFNQLYQFVAGWTLLGSDLILIVI SYSFILKVVLRI KA EG AVAK ALSTCGSHFILILFFSTVLLVLVITNL ARKRIPP DVP ILLNILHHLIP P ALNPIVYGVR TKEIKQGIQNLLKRL +OR56A5 MTLPSNNSTSPVFEFFLICFPS FQSWQHWLSLPLSLLFLLAMGANATLLITIY LEASLHQ PLYYLLS L LSLLDIVLCLT VIPKVLAIF WFD LRSI SFPA CFLQVFIMNSFLTMESCTFMIMAYDRYVAICK PLQYSSIIT DQFVARAAIFVVARNGLLTMPIPILS SRLRY CAGHI IKNCICTNVSVSKLSCDD ITLNQSYQFVIGWTLLGSDLILIVL SYFFILKTVLRI KG EG DMAK ALGTCGSHFILILFFTTVLLVLVITNL ARKRIPP DVP ILLNILHHLIP P ALNPIVYGVR TKEIKQGIQNLLRRL +OR56B1 MNHMSASLKISNSSKFQVSEFILLGFPG IHSWQHWLSLPLALLYLSALAANTLILIIIW QNPSLQQ PMYIFLG I LCMVDMGLATT IIPKILAIF WFD AKVI SLPE CFAQIYAIHFFVGMESGILLCMAFDRYVAICH PLRYPSIVT SSLILKATLFMVLRNGLFVTPVPVLA AQRDY CSKNE IEHCLCSNLGVTSLACDD RRPNSICQLVLAWLGMGSDLSLIIL SYILILYSVLRL NS A EAAAK ALSTCSSHLTLILFFYTIVVVISVTHLTEM KATLI P VLLNVLHNIIP P SLNPTVYALQ TKELRAAFQKVLFALTKEIRS +OR56B2 MLVVLQELRDSNSSKFQVSEFILMGFPG IHSWQHWLSLPLALLYLLALSANILILIIIN KEAALHQ PMYYFLG I LAMADIGLATT IMPKILAIL WFN AKTI SLLE CFAQMYAIHCFVAMESSTFVCMAIDRYVAICR PLRYPSIIT ESFVFKANGFMALRNSLCLISVPLLA AQRHY CSQNQ IEHCLCSNLGVTSLSCDD RRINSINQVLLAWTLMGSDLGLIIL SYALILYSVLKL NS P EAASK ALSTCTSHLILILFFYTVIIVISITRSTGM R VPLI P VLLNVLHNVIP P ALNPMVYALK NKELRQGLYKVLRLGVKGT +OR56B4 MDTSTSVTYDSSLQISQFILMGLPG IHEWQHWLSLPLTLLYLLALGANLLIIITIQ HETVLHE PMYHLLG I LAVVDIGLATT IMPKILAIF WFD AKAI SLPM CFAQIYAIHCFFCIESGIFLCMAVDRYIAICR PLQYPSIVT KAFVFKATGFIMLRNGLLTIPVPILA AQRHY CSRNE IEHCLCSNLGVISLACDD ITVNKFYQLMLAWVLVGSDMALVFS SYAVILHSVLRL NS A EAMSK ALSTCSSHLILILFHTGIIVLSVTHLAE KKIPLI P VFLNVLHNVIP P ALNPLACALR MHKLRLGFQRLLGLGQDVSK L L LL LL LL M M M M L L L LLLL L L LL L L L L TMR1-------------------|---------- TMR2----------|------------------ TMR3----------------------------|------ TMR4-------|--------------- | TMR5-----------|--------------------------- TMR6-------------------------------|------------ TMR7------------------------------|------ -% XXXXXXXXXXXXXXXXXXXXXGNXXVXXSXXHF KQLHT PT NFLXXS XAXXDXXXGXX VMPFSMVRSVESCWYFG XXXCXXXXXXXXXXXXXXXFHLCFISIDRYVAVXD PLXYXXXXX XXXXXXXXXXXWXXPXXXXXXXXXXXXXXDG XEEXXXXXX CXXXXXXXX XXXXXXXXFXXXFXXXXXXXXXXXXKIFXXXXXQAXXIXXTX SKXX XXXEXXXXXXXKRERK AAKTLGXXXXXXLXXWLP XXXXXXXDPF LNFX TPPXXXD XXXWXXYFNS AMNPLIYALFYPWFRKALK******************************************************* -TAAR1 MMPFCHNIINISCVKNNW SNDVRASLYSLMVLIILTTLVGNLIVIVSISHF KQLHT PT NWLIHS MATVDFLLGCL VMPYSMVRSAEHCWYFG EVFCKIHTSTDIMLSSASIFHLSFISIDRYYAVCD PLRYKAKMN ILVICVMIFISWSVPAVFAFGMIFLELNFKG AEEIYYKHVH CRGGCSVFF SKISGVLTFMTSFYIPGSIMLCVYYRIYLIAKEQARLISDAN QKLQ IGLEMKNGISQSKERK AVKTLGIVMGVFLICWCP FF ICTVMDPF LHYI IPPTLND VLIWFGYLNS TFNPMVYAFFYPWFRKALKMMLFGKIFQKDSSRCKLFLELSS -TAAR2 MAVSSEQHELSHFKRTQTKKEKFNCSEYGNRSCPENER SLGVRVAMYSFMAGSIFITIFGNLAMIISISYF KQLHT PT NFLILS MAITDFLLGFT IMPYSMIRSVENCWYFG LTFCKIYYSFDLMLSITSIFHLCSVAIDRFYAICY PLLYSTKIT IPVIKRLLLLCWSVPGAFAFGVVFSEAYADG IEGYDILVA CSSSCPVMF NKLWGTTLFMAGFFTPGSMMVGIYGKIFAVSRKHAHAI NN LR E NQNNQVKKDKK AAKTLGIVIGVFLLCWFPCFFTI LLDPF LNFS TPVVLFD ALTWFGYFNS TCNPLIYGFFYPWFRRALKYILLGKIFSSCFHNTILCMQKES -TAAR5 MRAVFIQGAEEHPAAFCYQVNGSCPRTVH TLGIQLVIYLACAAGMLIIVLGNVFVAFAVSYF KALHT PT NFLLLS LALADMFLGLL VLPLSTIRSVESCWFFG DFLCRLHTYLDTLFCLTSIFHLCFISIDRHCAICD PLLYPSKFT VRVALRYILAGWGVPAAYTSLFLYTDVVETR LSQWLEEMP CVGSCQLLL NKFWGWLNF PLFFVPCLIMISLYVKIFVVATRQAQQI TTL SK SLAGAAKHERK AAKTLGIAVGIYLLCWLP FTIDTMVDSL LHFI TPPLVFD IFIWFAYFNS ACNPIIYVFSYQWFRKALKLTLSQKVFSPQTRTVDLYQE -TAAR6 MSSNSSLLVAVQLCYANVNGSCVKIPF SPGSRVILYIVFGFGAVLAVFGNLLVMISILHF KQLHS PT NFLVAS LACADFLVGVT VMPFSMVRTVESCWYFG RSFCTFHTCCDVAFCYSSLFHLCFISIDRYIAVTD PLVYPTKFT VSVSGICISVSWILPLMYSGAVFYTGVYDDG LEELSDALN CIGGCQTVV NQNWVLTDF LSFFIPTFIMIILYGNIFLVARRQAKKIENTG SKTE SSSESYKARVARRERK AAKTLGVTVVAFMISWLP YSIDSLIDAF MGFI TPACIYE ICCWCAYYNS AMNPLIYALFYPWFRKAIKVIVTGQVLKNSSATMNLFSEHI -TAAR8 MTSNFSQPVVQLCYEDVNGSCIETPY SPGSRVILYTAFSFGSLLAVFGNLLVMTSVLHF KQLHS PT NFLIAS LACADFLVGVT VMLFSMVRTVESCWYFG AKFCTLHSCCDVAFCYSSVLHLCFICIDRYIVVTD PLVYATKFT VSVSGICISVSWILPLTYSGAVFYTGVNDDG LEELVSALN CVGGCQIIV SQGWVLIDF LLFFIPTLVMIILYSKIFLIAKQQAIKIETTS SKVE SSSESYKIRVAKRERK AAKTLGVTVLAFVISWLP YTVDILIDAF MGFL TPAYIYE ICCWSAYYNS AMNPLIYALFYPWFRKAIKLILSGDVLKASSSTISLFLE -TAAR9 MVNNFSQAEAVELCYKNVNESCIKTPY SPGPRSILYAVLGFGAVLAAFGNLLVMIAILHF KQLHT PT NFLIAS LACADFLVGVT VMPFSTVRSVESCWYFG DSYCKFHTCFDTSFCFASLFHLCCISVDRYIAVTD PLTYPTKFT VSVSGICIVLSWFFSVTYSFSIFYTGANEEG IEELVVALT CVGGCQAPL NQNWVLLCF LLFFIPNVAMVFIYSKIFLVAKHQARKIESTA SQAQ SSSESYKERVAKRERK AAKTLGIAMAAFLVSWLP YLVDAVIDAY MNFI TPPYVYE ILVWCVYYNS AMNPLIYAFFYQWFGKAIKLIVSGKVLRTDSSTTNLFSEEVETD +% XXXXXXXXXXXXXXXXXXXXXGNXXVXXSXXHF KQLHT PT NFLXXS XAXXDXXXGXX VMPFSMVRSVESCWYFG XXXCXXXXXXXXXXXXXXXFHLCFISIDRYVAVXD PLXYXXXXX XXXXXXXXXXXWXXPXXXXXXXXXXXXXXDG XEEXXXXXX CXXXXXXXX XXXXXXXXFXXXFXXXXXXXXXXXXKIFXXXXXQAXXIXXTX SKXX XXXEXXXXXXXKRERK AAKTLGXXXXXXLXXWLP XXXXXXXDPF LNFX TPPXXXD XXXWXXYFNS AMNPLIYALFYPWFRKALK******************************************************* +TAAR1 MMPFCHNIINISCVKNNW SNDVRASLYSLMVLIILTTLVGNLIVIVSISHF KQLHT PT NWLIHS MATVDFLLGCL VMPYSMVRSAEHCWYFG EVFCKIHTSTDIMLSSASIFHLSFISIDRYYAVCD PLRYKAKMN ILVICVMIFISWSVPAVFAFGMIFLELNFKG AEEIYYKHVH CRGGCSVFF SKISGVLTFMTSFYIPGSIMLCVYYRIYLIAKEQARLISDAN QKLQ IGLEMKNGISQSKERK AVKTLGIVMGVFLICWCP FF ICTVMDPF LHYI IPPTLND VLIWFGYLNS TFNPMVYAFFYPWFRKALKMMLFGKIFQKDSSRCKLFLELSS +TAAR2 MAVSSEQHELSHFKRTQTKKEKFNCSEYGNRSCPENER SLGVRVAMYSFMAGSIFITIFGNLAMIISISYF KQLHT PT NFLILS MAITDFLLGFT IMPYSMIRSVENCWYFG LTFCKIYYSFDLMLSITSIFHLCSVAIDRFYAICY PLLYSTKIT IPVIKRLLLLCWSVPGAFAFGVVFSEAYADG IEGYDILVA CSSSCPVMF NKLWGTTLFMAGFFTPGSMMVGIYGKIFAVSRKHAHAI NN LR E NQNNQVKKDKK AAKTLGIVIGVFLLCWFPCFFTI LLDPF LNFS TPVVLFD ALTWFGYFNS TCNPLIYGFFYPWFRRALKYILLGKIFSSCFHNTILCMQKES +TAAR5 MRAVFIQGAEEHPAAFCYQVNGSCPRTVH TLGIQLVIYLACAAGMLIIVLGNVFVAFAVSYF KALHT PT NFLLLS LALADMFLGLL VLPLSTIRSVESCWFFG DFLCRLHTYLDTLFCLTSIFHLCFISIDRHCAICD PLLYPSKFT VRVALRYILAGWGVPAAYTSLFLYTDVVETR LSQWLEEMP CVGSCQLLL NKFWGWLNF PLFFVPCLIMISLYVKIFVVATRQAQQI TTL SK SLAGAAKHERK AAKTLGIAVGIYLLCWLP FTIDTMVDSL LHFI TPPLVFD IFIWFAYFNS ACNPIIYVFSYQWFRKALKLTLSQKVFSPQTRTVDLYQE +TAAR6 MSSNSSLLVAVQLCYANVNGSCVKIPF SPGSRVILYIVFGFGAVLAVFGNLLVMISILHF KQLHS PT NFLVAS LACADFLVGVT VMPFSMVRTVESCWYFG RSFCTFHTCCDVAFCYSSLFHLCFISIDRYIAVTD PLVYPTKFT VSVSGICISVSWILPLMYSGAVFYTGVYDDG LEELSDALN CIGGCQTVV NQNWVLTDF LSFFIPTFIMIILYGNIFLVARRQAKKIENTG SKTE SSSESYKARVARRERK AAKTLGVTVVAFMISWLP YSIDSLIDAF MGFI TPACIYE ICCWCAYYNS AMNPLIYALFYPWFRKAIKVIVTGQVLKNSSATMNLFSEHI +TAAR8 MTSNFSQPVVQLCYEDVNGSCIETPY SPGSRVILYTAFSFGSLLAVFGNLLVMTSVLHF KQLHS PT NFLIAS LACADFLVGVT VMLFSMVRTVESCWYFG AKFCTLHSCCDVAFCYSSVLHLCFICIDRYIVVTD PLVYATKFT VSVSGICISVSWILPLTYSGAVFYTGVNDDG LEELVSALN CVGGCQIIV SQGWVLIDF LLFFIPTLVMIILYSKIFLIAKQQAIKIETTS SKVE SSSESYKIRVAKRERK AAKTLGVTVLAFVISWLP YTVDILIDAF MGFL TPAYIYE ICCWSAYYNS AMNPLIYALFYPWFRKAIKLILSGDVLKASSSTISLFLE +TAAR9 MVNNFSQAEAVELCYKNVNESCIKTPY SPGPRSILYAVLGFGAVLAAFGNLLVMIAILHF KQLHT PT NFLIAS LACADFLVGVT VMPFSTVRSVESCWYFG DSYCKFHTCFDTSFCFASLFHLCCISVDRYIAVTD PLTYPTKFT VSVSGICIVLSWFFSVTYSFSIFYTGANEEG IEELVVALT CVGGCQAPL NQNWVLLCF LLFFIPNVAMVFIYSKIFLVAKHQARKIESTA SQAQ SSSESYKERVAKRERK AAKTLGIAMAAFLVSWLP YLVDAVIDAY MNFI TPPYVYE ILVWCVYYNS AMNPLIYAFFYQWFGKAIKLIVSGKVLRTDSSTTNLFSEEVETD L L LL LL LL L L L L L LL L L LL L TMR1-----------------|------------ TMR2-----|----------------------------- TMR3-------------------|-------- TMR4--------|--------- TMR5------------|-------------------------- TMR6--------------------|------------ TMR7----------------|------ diff --git a/makefile b/makefile index 23706fdbd..6fb3a326f 100755 --- a/makefile +++ b/makefile @@ -7,7 +7,7 @@ DIRS=$(OBJDIR) $(BINDIR) $(OUTDIR) $(SDFDIR) OBJS=$(OBJDIR)/misc.o $(OBJDIR)/point.o $(OBJDIR)/atom.o $(OBJDIR)/intera.o $(OBJDIR)/molecule.o $(OBJDIR)/aminoacid.o $(OBJDIR)/protein.o $(OBJDIR)/group.o TESTS=test/point_test test/atom_test test/molecule_test test/pi_stack_test test/mol_assem_test test/aniso_test \ test/group_test_mol test/protein_test test/backbone_test -APPS=$(BINDIR)/primarydock $(BINDIR)/pepteditor +APPS=$(BINDIR)/primarydock $(BINDIR)/pepteditor $(BINDIR)/couple REPORTS=amino_report atom_report aniso_report point_report molecule_report mol_assem_report protein_report all: $(DIRS) \ $(OBJS) \ @@ -17,6 +17,7 @@ all: $(DIRS) \ code: $(OBJS) $(TESTS) amino_report molecule_report $(APPS) primarydock: $(DIRS) $(OBJS) $(BINDIR)/primarydock pepteditor: $(DIRS) $(OBJS) $(BINDIR)/pepteditor +couple: $(DIRS) $(OBJS) $(BINDIR)/couple CC=g++ @@ -101,6 +102,9 @@ $(BINDIR)/primarydock: src/primarydock.cpp $(OBJS) $(OBJDIR)/aminoacid.o $(OBJDI $(BINDIR)/pepteditor: src/interpreter.cpp $(OBJS) $(OBJDIR)/aminoacid.o $(OBJDIR)/protein.o $(OBJDIR)/group.o $(CC) src/interpreter.cpp $(OBJS) -o $(BINDIR)/pepteditor $(CFLAGS) +$(BINDIR)/couple: src/couple.cpp $(OBJS) $(OBJDIR)/aminoacid.o $(OBJDIR)/protein.o $(OBJDIR)/group.o + $(CC) src/couple.cpp $(OBJS) -o $(BINDIR)/couple $(CFLAGS) + performance_test: $(BINDIR)/primarydock testdata/test_TAAR8.config testdata/TAAR8.upright.pdb testdata/CAD_ion.sdf ./$(BINDIR)/primarydock testdata/test_TAAR8.config diff --git a/pdbs/Gprot/hGNAL.pdb b/pdbs/Gprot/hGNAL.pdb new file mode 100644 index 000000000..142f1f0c8 --- /dev/null +++ b/pdbs/Gprot/hGNAL.pdb @@ -0,0 +1,4266 @@ +REMARK 2 +REMARK 2 RESOLUTION. 3.10 ANGSTROMS. +REMARK 3 +REMARK 3 REFINEMENT. +REMARK 3 SOFTWARE PACKAGES : NULL +REMARK 3 RECONSTRUCTION SCHEMA : NULL +REMARK 3 +REMARK 3 EM MAP-MODEL FITTING AND REFINEMENT +REMARK 3 PDB ENTRY : NULL +REMARK 3 REFINEMENT SPACE : NULL +REMARK 3 REFINEMENT PROTOCOL : NULL +REMARK 3 REFINEMENT TARGET : NULL +REMARK 3 OVERALL ANISOTROPIC B VALUE : NULL +REMARK 3 +REMARK 3 FITTING PROCEDURE : NULL +REMARK 3 +REMARK 3 EM IMAGE RECONSTRUCTION STATISTICS +REMARK 3 NOMINAL PIXEL SIZE (ANGSTROMS) : NULL +REMARK 3 ACTUAL PIXEL SIZE (ANGSTROMS) : NULL +REMARK 3 EFFECTIVE RESOLUTION (ANGSTROMS) : 3.100 +REMARK 3 NUMBER OF PARTICLES : 204438 +REMARK 3 CTF CORRECTION METHOD : PHASE FLIPPING AND AMPLITUDE +REMARK 3 CORRECTION +REMARK 3 +REMARK 3 EM RECONSTRUCTION MAGNIFICATION CALIBRATION: NULL +REMARK 3 +REMARK 3 OTHER DETAILS: NULL +REMARK 4 +REMARK 4 8F76 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 +REMARK 100 +REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 21-NOV-22. +REMARK 100 THE DEPOSITION ID IS D_1000270086. +REMARK 245 +REMARK 245 EXPERIMENTAL DETAILS +REMARK 245 RECONSTRUCTION METHOD : SINGLE PARTICLE +REMARK 245 SPECIMEN TYPE : NULL +REMARK 245 +REMARK 245 ELECTRON MICROSCOPE SAMPLE +REMARK 245 SAMPLE TYPE : PARTICLE +REMARK 245 PARTICLE TYPE : POINT +REMARK 245 NAME OF SAMPLE : OR51E2-GS COMPLEX +REMARK 245 SAMPLE CONCENTRATION (MG ML-1) : NULL +REMARK 245 SAMPLE SUPPORT DETAILS : NULL +REMARK 245 SAMPLE VITRIFICATION DETAILS : NULL +REMARK 245 SAMPLE BUFFER : NULL +REMARK 245 PH : 7.50 +REMARK 245 SAMPLE DETAILS : NULL +REMARK 245 +REMARK 245 DATA ACQUISITION +REMARK 245 DATE OF EXPERIMENT : NULL +REMARK 245 NUMBER OF MICROGRAPHS-IMAGES : NULL +REMARK 245 TEMPERATURE (KELVIN) : NULL +REMARK 245 MICROSCOPE MODEL : FEI TITAN KRIOS +REMARK 245 DETECTOR TYPE : GATAN K3 BIOQUANTUM (6K X +REMARK 245 4K) +REMARK 245 MINIMUM DEFOCUS (NM) : 800.00 +REMARK 245 MAXIMUM DEFOCUS (NM) : 2200.00 +REMARK 245 MINIMUM TILT ANGLE (DEGREES) : NULL +REMARK 245 MAXIMUM TILT ANGLE (DEGREES) : NULL +REMARK 245 NOMINAL CS : NULL +REMARK 245 IMAGING MODE : BRIGHT FIELD +REMARK 245 ELECTRON DOSE (ELECTRONS NM**-2) : 5000.00 +REMARK 245 ILLUMINATION MODE : FLOOD BEAM +REMARK 245 NOMINAL MAGNIFICATION : 105000 +REMARK 245 CALIBRATED MAGNIFICATION : NULL +REMARK 245 SOURCE : FIELD EMISSION GUN +REMARK 245 ACCELERATION VOLTAGE (KV) : 300 +REMARK 245 IMAGING DETAILS : NULL +REMARK 247 +REMARK 247 ELECTRON MICROSCOPY +REMARK 247 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM ELECTRON +REMARK 247 MICROSCOPY DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE +REMARK 247 THAT CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES +REMARK 247 ON THESE RECORDS ARE MEANINGLESS EXCEPT FOR THE CALCULATION +REMARK 247 OF THE STRUCTURE FACTORS. +REMARK 300 +REMARK 300 BIOMOLECULE: 1 +REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM +REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN +REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON +REMARK 300 BURIED SURFACE AREA. +REMARK 350 +REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN +REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE +REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS +REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND +REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. +REMARK 350 +REMARK 350 BIOMOLECULE: 1 +REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: PENTAMERIC +REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, N, X, Y, Z +REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 +REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 +REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 +REMARK 465 +REMARK 465 MISSING RESIDUES +REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE +REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN +REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) +REMARK 465 +REMARK 465 M RES C SSSEQI +REMARK 465 ASP A -9 +REMARK 465 TYR A -8 +REMARK 465 LYS A -7 +REMARK 465 ASP A -6 +REMARK 465 ASP A -5 +REMARK 465 ASP A -4 +REMARK 465 ASP A -3 +REMARK 465 ALA A -2 +REMARK 465 SER A -1 +REMARK 465 ILE A 0 +REMARK 465 ASP A 1 +REMARK 465 SER A 2 +REMARK 465 SER A 3 +REMARK 465 PHE A 306 +REMARK 465 LYS A 307 +REMARK 465 ILE A 308 +REMARK 465 SER A 309 +REMARK 465 CYS A 310 +REMARK 465 ASP A 311 +REMARK 465 LYS A 312 +REMARK 465 ASP A 313 +REMARK 465 LEU A 314 +REMARK 465 GLN A 315 +REMARK 465 ALA A 316 +REMARK 465 VAL A 317 +REMARK 465 GLY A 318 +REMARK 465 GLY A 319 +REMARK 465 LYS A 320 +REMARK 465 SER N 127 +REMARK 465 SER N 128 +REMARK 465 LEU N 129 +REMARK 465 GLU N 130 +REMARK 465 VAL N 131 +REMARK 465 LEU N 132 +REMARK 465 PHE N 133 +REMARK 465 GLN N 134 +REMARK 465 GLY N 135 +REMARK 465 PRO N 136 +REMARK 465 GLY N 137 +REMARK 465 HIS N 138 +REMARK 465 HIS N 139 +REMARK 465 HIS N 140 +REMARK 465 HIS N 141 +REMARK 465 HIS N 142 +REMARK 465 HIS N 143 +REMARK 465 HIS N 144 +REMARK 465 HIS N 145 +REMARK 465 GLY X -7 +REMARK 465 GLY X -6 +REMARK 465 SER X -5 +REMARK 465 LEU X -4 +REMARK 465 GLU X -3 +REMARK 465 VAL X -2 +REMARK 465 LEU X -1 +REMARK 465 PHE X 0 +REMARK 465 GLN X 1 +REMARK 465 GLY X 2 +REMARK 465 PRO X 3 +REMARK 465 SER X 4 +REMARK 465 GLY X 5 +REMARK 465 ASN X 6 +REMARK 465 SER X 7 +REMARK 465 LYS X 8 +REMARK 465 THR X 9 +REMARK 465 GLU X 10 +REMARK 465 ASP X 11 +REMARK 465 GLN X 12 +REMARK 465 ARG X 13 +REMARK 465 ILE X 193 +REMARK 465 LEU X 194 +REMARK 465 HIS X 195 +REMARK 465 GLY X 196 +REMARK 465 GLY X 197 +REMARK 465 SER X 198 +REMARK 465 GLY X 199 +REMARK 465 GLY X 200 +REMARK 465 SER X 201 +REMARK 465 GLY X 202 +REMARK 465 GLY X 203 +REMARK 465 THR X 204 +REMARK 465 SER X 205 +REMARK 465 GLY X 304 +REMARK 465 LYS X 305 +REMARK 465 GLU X 322 +REMARK 465 ASP X 323 +REMARK 465 ALA X 324 +REMARK 465 THR X 325 +REMARK 465 PRO X 326 +REMARK 465 GLU X 327 +REMARK 465 GLY X 353 +REMARK 465 ASP X 354 +REMARK 465 GLY X 355 +REMARK 465 MET Y -29 +REMARK 465 HIS Y -28 +REMARK 465 HIS Y -27 +REMARK 465 HIS Y -26 +REMARK 465 HIS Y -25 +REMARK 465 HIS Y -24 +REMARK 465 HIS Y -23 +REMARK 465 LEU Y -22 +REMARK 465 GLU Y -21 +REMARK 465 VAL Y -20 +REMARK 465 LEU Y -19 +REMARK 465 PHE Y -18 +REMARK 465 GLN Y -17 +REMARK 465 GLY Y -16 +REMARK 465 PRO Y -15 +REMARK 465 GLU Y -14 +REMARK 465 ASP Y -13 +REMARK 465 GLN Y -12 +REMARK 465 VAL Y -11 +REMARK 465 ASP Y -10 +REMARK 465 PRO Y -9 +REMARK 465 ARG Y -8 +REMARK 465 LEU Y -7 +REMARK 465 ILE Y -6 +REMARK 465 ASP Y -5 +REMARK 465 GLY Y -4 +REMARK 465 LYS Y -3 +REMARK 465 GLY Y -2 +REMARK 465 SER Y -1 +REMARK 465 SER Y 0 +REMARK 465 GLY Y 1 +REMARK 465 SER Y 2 +REMARK 465 MET Z 1 +REMARK 465 ALA Z 2 +REMARK 465 SER Z 3 +REMARK 465 ASN Z 4 +REMARK 465 ASN Z 5 +REMARK 465 THR Z 6 +REMARK 465 GLU Z 63 +REMARK 465 LYS Z 64 +REMARK 465 LYS Z 65 +REMARK 465 PHE Z 66 +REMARK 465 PHE Z 67 +REMARK 465 CYS Z 68 +REMARK 465 ALA Z 69 +REMARK 465 ILE Z 70 +REMARK 465 LEU Z 71 +REMARK 470 +REMARK 470 MISSING ATOM +REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER; +REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; +REMARK 470 I=INSERTION CODE): +REMARK 470 M RES CSSEQI ATOMS +REMARK 470 ARG Y 134 CG CD NE CZ NH1 NH2 +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: TORSION ANGLES +REMARK 500 +REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: +REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; +REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). +REMARK 500 +REMARK 500 STANDARD TABLE: +REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) +REMARK 500 +REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- +REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 +REMARK 500 +REMARK 500 M RES CSSEQI PSI PHI +REMARK 500 LEU A 54 32.59 -98.14 +REMARK 500 HIS A 55 51.93 -93.20 +REMARK 500 TRP A 85 -61.56 -95.46 +REMARK 500 ALA A 189 154.79 69.77 +REMARK 500 SER N 52 -168.14 -78.70 +REMARK 500 ASN N 77 63.51 61.55 +REMARK 500 PHE X 238 44.84 -101.36 +REMARK 500 THR Y 87 -10.27 73.47 +REMARK 500 ASP Y 163 30.95 -96.07 +REMARK 500 ASP Y 291 31.79 -90.77 +REMARK 500 PHE Y 292 -2.70 74.75 +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 900 +REMARK 900 RELATED ENTRIES +REMARK 900 RELATED ID: EMD-28896 RELATED DB: EMDB +REMARK 900 PROPIONATE BOUND TO HUMAN OLFACTORY RECEPTOR OR51E2 IN COMPLEX WITH +REMARK 900 MINIGS399 +REMARK 2 +REMARK 2 RESOLUTION. 3.40 ANGSTROMS. +REMARK 3 +REMARK 3 REFINEMENT. +REMARK 3 SOFTWARE PACKAGES : PHENIX +REMARK 3 RECONSTRUCTION SCHEMA : NULL +REMARK 3 +REMARK 3 EM MAP-MODEL FITTING AND REFINEMENT +REMARK 3 PDB ENTRY : NULL +REMARK 3 REFINEMENT SPACE : NULL +REMARK 3 REFINEMENT PROTOCOL : NULL +REMARK 3 REFINEMENT TARGET : NULL +REMARK 3 OVERALL ANISOTROPIC B VALUE : NULL +REMARK 3 +REMARK 3 FITTING PROCEDURE : NULL +REMARK 3 +REMARK 3 EM IMAGE RECONSTRUCTION STATISTICS +REMARK 3 NOMINAL PIXEL SIZE (ANGSTROMS) : NULL +REMARK 3 ACTUAL PIXEL SIZE (ANGSTROMS) : NULL +REMARK 3 EFFECTIVE RESOLUTION (ANGSTROMS) : 3.400 +REMARK 3 NUMBER OF PARTICLES : 749097 +REMARK 3 CTF CORRECTION METHOD : NONE +REMARK 3 +REMARK 3 EM RECONSTRUCTION MAGNIFICATION CALIBRATION: NULL +REMARK 3 +REMARK 3 OTHER DETAILS: NULL +REMARK 4 +REMARK 4 8IW1 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 +REMARK 100 +REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBC ON 03-APR-23. +REMARK 100 THE DEPOSITION ID IS D_1300036589. +REMARK 245 +REMARK 245 EXPERIMENTAL DETAILS +REMARK 245 RECONSTRUCTION METHOD : SINGLE PARTICLE +REMARK 245 SPECIMEN TYPE : NULL +REMARK 245 +REMARK 245 ELECTRON MICROSCOPE SAMPLE +REMARK 245 SAMPLE TYPE : PARTICLE +REMARK 245 PARTICLE TYPE : POINT +REMARK 245 NAME OF SAMPLE : CRYO-EM STRUCTURE OF THE PEA +REMARK 245 -BOUND MTAAR9-GOLF COMPLEX +REMARK 245 SAMPLE CONCENTRATION (MG ML-1) : NULL +REMARK 245 SAMPLE SUPPORT DETAILS : NULL +REMARK 245 SAMPLE VITRIFICATION DETAILS : NULL +REMARK 245 SAMPLE BUFFER : NULL +REMARK 245 PH : 7.50 +REMARK 245 SAMPLE DETAILS : NULL +REMARK 245 +REMARK 245 DATA ACQUISITION +REMARK 245 DATE OF EXPERIMENT : NULL +REMARK 245 NUMBER OF MICROGRAPHS-IMAGES : NULL +REMARK 245 TEMPERATURE (KELVIN) : NULL +REMARK 245 MICROSCOPE MODEL : FEI TITAN KRIOS +REMARK 245 DETECTOR TYPE : GATAN K3 (6K X 4K) +REMARK 245 MINIMUM DEFOCUS (NM) : 1000.00 +REMARK 245 MAXIMUM DEFOCUS (NM) : 2000.00 +REMARK 245 MINIMUM TILT ANGLE (DEGREES) : NULL +REMARK 245 MAXIMUM TILT ANGLE (DEGREES) : NULL +REMARK 245 NOMINAL CS : NULL +REMARK 245 IMAGING MODE : DIFFRACTION +REMARK 245 ELECTRON DOSE (ELECTRONS NM**-2) : 187.50 +REMARK 245 ILLUMINATION MODE : FLOOD BEAM +REMARK 245 NOMINAL MAGNIFICATION : NULL +REMARK 245 CALIBRATED MAGNIFICATION : NULL +REMARK 245 SOURCE : FIELD EMISSION GUN +REMARK 245 ACCELERATION VOLTAGE (KV) : 300 +REMARK 245 IMAGING DETAILS : NULL +REMARK 247 +REMARK 247 ELECTRON MICROSCOPY +REMARK 247 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM ELECTRON +REMARK 247 MICROSCOPY DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE +REMARK 247 THAT CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES +REMARK 247 ON THESE RECORDS ARE MEANINGLESS EXCEPT FOR THE CALCULATION +REMARK 247 OF THE STRUCTURE FACTORS. +REMARK 300 +REMARK 300 BIOMOLECULE: 1 +REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM +REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN +REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON +REMARK 300 BURIED SURFACE AREA. +REMARK 350 +REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN +REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE +REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS +REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND +REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. +REMARK 350 +REMARK 350 BIOMOLECULE: 1 +REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: PENTAMERIC +REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, C, R, S +REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 +REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 +REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 +REMARK 465 +REMARK 465 MISSING RESIDUES +REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE +REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN +REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) +REMARK 465 +REMARK 465 M RES C SSSEQI +REMARK 465 MET A 1 +REMARK 465 GLY A 2 +REMARK 465 CYS A 3 +REMARK 465 ILE A 180 +REMARK 465 LEU A 181 +REMARK 465 HIS A 182 +REMARK 465 GLY A 183 +REMARK 465 GLY A 184 +REMARK 465 SER A 185 +REMARK 465 GLY A 186 +REMARK 465 GLY A 187 +REMARK 465 SER A 188 +REMARK 465 GLY A 189 +REMARK 465 GLY A 190 +REMARK 465 THR A 191 +REMARK 465 SER A 192 +REMARK 465 GLY A 213 +REMARK 465 GLN A 214 +REMARK 465 ARG A 215 +REMARK 465 ASP A 216 +REMARK 465 GLU A 217 +REMARK 465 ASN A 241 +REMARK 465 MET A 242 +REMARK 465 VAL A 243 +REMARK 465 ILE A 244 +REMARK 465 ARG A 245 +REMARK 465 GLU A 246 +REMARK 465 ASP A 247 +REMARK 465 ASN A 248 +REMARK 465 ASN A 249 +REMARK 465 THR A 250 +REMARK 465 ASN A 251 +REMARK 465 ARG A 252 +REMARK 465 MET B -10 +REMARK 465 HIS B -9 +REMARK 465 HIS B -8 +REMARK 465 HIS B -7 +REMARK 465 HIS B -6 +REMARK 465 HIS B -5 +REMARK 465 HIS B -4 +REMARK 465 GLY B -3 +REMARK 465 SER B -2 +REMARK 465 LEU B -1 +REMARK 465 LEU B 0 +REMARK 465 GLN B 1 +REMARK 465 SER B 2 +REMARK 465 GLU B 3 +REMARK 465 LEU B 4 +REMARK 465 ASP B 5 +REMARK 465 GLN B 6 +REMARK 465 LEU B 7 +REMARK 465 GLY B 341 +REMARK 465 SER B 342 +REMARK 465 SER B 343 +REMARK 465 GLY B 344 +REMARK 465 GLY B 345 +REMARK 465 GLY B 346 +REMARK 465 GLY B 347 +REMARK 465 SER B 348 +REMARK 465 GLY B 349 +REMARK 465 GLY B 350 +REMARK 465 GLY B 351 +REMARK 465 GLY B 352 +REMARK 465 SER B 353 +REMARK 465 SER B 354 +REMARK 465 GLY B 355 +REMARK 465 VAL B 356 +REMARK 465 SER B 357 +REMARK 465 GLY B 358 +REMARK 465 TRP B 359 +REMARK 465 ARG B 360 +REMARK 465 LEU B 361 +REMARK 465 PHE B 362 +REMARK 465 LYS B 363 +REMARK 465 LYS B 364 +REMARK 465 ILE B 365 +REMARK 465 SER B 366 +REMARK 465 ASN C 5 +REMARK 465 THR C 6 +REMARK 465 ALA C 7 +REMARK 465 SER C 8 +REMARK 465 ILE C 9 +REMARK 465 ALA C 10 +REMARK 465 GLN C 11 +REMARK 465 ALA C 12 +REMARK 465 ARG C 13 +REMARK 465 LYS C 14 +REMARK 465 LEU C 15 +REMARK 465 MET R 1 +REMARK 465 THR R 2 +REMARK 465 SER R 3 +REMARK 465 ASP R 4 +REMARK 465 PHE R 5 +REMARK 465 SER R 6 +REMARK 465 PRO R 7 +REMARK 465 GLU R 8 +REMARK 465 PRO R 9 +REMARK 465 PRO R 10 +REMARK 465 MET R 11 +REMARK 465 GLU R 12 +REMARK 465 LEU R 13 +REMARK 465 CYS R 14 +REMARK 465 TYR R 15 +REMARK 465 GLU R 16 +REMARK 465 ASN R 17 +REMARK 465 VAL R 18 +REMARK 465 ASN R 19 +REMARK 465 GLY R 20 +REMARK 465 SER R 21 +REMARK 465 CYS R 22 +REMARK 465 ILE R 23 +REMARK 465 LYS R 24 +REMARK 465 SER R 25 +REMARK 465 SER R 26 +REMARK 465 TYR R 27 +REMARK 465 ALA R 28 +REMARK 465 PRO R 29 +REMARK 465 TRP R 30 +REMARK 465 ALA R 172 +REMARK 465 ASN R 173 +REMARK 465 GLU R 174 +REMARK 465 GLU R 175 +REMARK 465 GLY R 176 +REMARK 465 ILE R 177 +REMARK 465 GLU R 178 +REMARK 465 GLU R 179 +REMARK 465 LEU R 180 +REMARK 465 VAL R 181 +REMARK 465 VAL R 182 +REMARK 465 ALA R 183 +REMARK 465 LEU R 184 +REMARK 465 THR R 185 +REMARK 465 CYS R 186 +REMARK 465 VAL R 187 +REMARK 465 GLY R 188 +REMARK 465 GLY R 189 +REMARK 465 THR R 234 +REMARK 465 ALA R 235 +REMARK 465 ASN R 236 +REMARK 465 GLN R 237 +REMARK 465 ALA R 238 +REMARK 465 GLN R 239 +REMARK 465 ALA R 240 +REMARK 465 SER R 241 +REMARK 465 SER R 242 +REMARK 465 GLU R 243 +REMARK 465 LYS R 329 +REMARK 465 VAL R 330 +REMARK 465 PHE R 331 +REMARK 465 ARG R 332 +REMARK 465 ALA R 333 +REMARK 465 ASP R 334 +REMARK 465 SER R 335 +REMARK 465 SER R 336 +REMARK 465 THR R 337 +REMARK 465 THR R 338 +REMARK 465 ASN R 339 +REMARK 465 LEU R 340 +REMARK 465 PHE R 341 +REMARK 465 SER R 342 +REMARK 465 GLU R 343 +REMARK 465 GLU R 344 +REMARK 465 ALA R 345 +REMARK 465 GLY R 346 +REMARK 465 ALA R 347 +REMARK 465 GLY R 348 +REMARK 465 MET S -36 +REMARK 465 LEU S -35 +REMARK 465 LEU S -34 +REMARK 465 VAL S -33 +REMARK 465 ASN S -32 +REMARK 465 GLN S -31 +REMARK 465 SER S -30 +REMARK 465 HIS S -29 +REMARK 465 GLN S -28 +REMARK 465 GLY S -27 +REMARK 465 PHE S -26 +REMARK 465 ASN S -25 +REMARK 465 LYS S -24 +REMARK 465 GLU S -23 +REMARK 465 HIS S -22 +REMARK 465 THR S -21 +REMARK 465 SER S -20 +REMARK 465 LYS S -19 +REMARK 465 MET S -18 +REMARK 465 VAL S -17 +REMARK 465 SER S -16 +REMARK 465 ALA S -15 +REMARK 465 ILE S -14 +REMARK 465 VAL S -13 +REMARK 465 LEU S -12 +REMARK 465 TYR S -11 +REMARK 465 VAL S -10 +REMARK 465 LEU S -9 +REMARK 465 LEU S -8 +REMARK 465 ALA S -7 +REMARK 465 ALA S -6 +REMARK 465 ALA S -5 +REMARK 465 ALA S -4 +REMARK 465 HIS S -3 +REMARK 465 SER S -2 +REMARK 465 ALA S -1 +REMARK 465 PHE S 0 +REMARK 465 ALA S 1 +REMARK 465 GLY S 121A +REMARK 465 GLY S 121B +REMARK 465 GLY S 121C +REMARK 465 GLY S 121D +REMARK 465 SER S 121E +REMARK 465 GLY S 121F +REMARK 465 GLY S 121G +REMARK 465 GLY S 121H +REMARK 465 GLY S 121I +REMARK 465 SER S 121J +REMARK 465 GLY S 121K +REMARK 465 GLY S 121L +REMARK 465 GLY S 121M +REMARK 465 GLY S 121N +REMARK 470 +REMARK 470 MISSING ATOM +REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER; +REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; +REMARK 470 I=INSERTION CODE): +REMARK 470 M RES CSSEQI ATOMS +REMARK 470 LYS A 21 CG CD CE NZ +REMARK 470 LYS A 60 CG CD CE NZ +REMARK 470 ARG A 63 CG CD NE CZ NH1 NH2 +REMARK 470 ARG A 198 CG CD NE CZ NH1 NH2 +REMARK 470 GLN A 200 CG CD OE1 NE2 +REMARK 470 LYS A 203 CG CD CE NZ +REMARK 470 ARG A 219 CG CD NE CZ NH1 NH2 +REMARK 470 CYS A 237 SG +REMARK 470 ARG A 254 CG CD NE CZ NH1 NH2 +REMARK 470 GLU A 255 CG CD OE1 OE2 +REMARK 470 ASP A 282 CG OD1 OD2 +REMARK 470 LYS A 294 CG CD CE NZ +REMARK 470 GLU A 309 CG CD OE1 OE2 +REMARK 470 THR A 312 OG1 CG2 +REMARK 470 ASP A 314 CG OD1 OD2 +REMARK 470 GLU A 317 CG CD OE1 OE2 +REMARK 470 ASP A 365 CG OD1 OD2 +REMARK 470 MET A 373 CG SD CE +REMARK 470 LYS A 376 CG CD CE NZ +REMARK 470 ARG B 8 CG CD NE CZ NH1 NH2 +REMARK 470 GLN B 9 CG CD OE1 NE2 +REMARK 470 GLU B 12 CG CD OE1 OE2 +REMARK 470 GLN B 13 CG CD OE1 NE2 +REMARK 470 LEU B 14 CG CD1 CD2 +REMARK 470 LYS B 15 CG CD CE NZ +REMARK 470 GLN B 17 CG CD OE1 NE2 +REMARK 470 ILE B 18 CG1 CG2 CD1 +REMARK 470 ARG B 19 CG CD NE CZ NH1 NH2 +REMARK 470 ARG B 22 CG CD NE CZ NH1 NH2 +REMARK 470 LYS B 23 CG CD CE NZ +REMARK 470 ASP B 38 CG OD1 OD2 +REMARK 470 ARG B 42 CG CD NE CZ NH1 NH2 +REMARK 470 ARG B 52 CG CD NE CZ NH1 NH2 +REMARK 470 ASP B 118 CG OD1 OD2 +REMARK 470 ASN B 119 CG OD1 ND2 +REMARK 470 ASP B 205 CG OD1 OD2 +REMARK 470 ASN B 239 CG OD1 ND2 +REMARK 470 GLU C 17 CG CD OE1 OE2 +REMARK 470 GLN C 18 CG CD OE1 NE2 +REMARK 470 LEU C 19 CG CD1 CD2 +REMARK 470 LYS C 20 CG CD CE NZ +REMARK 470 MET C 21 CG SD CE +REMARK 470 GLU C 22 CG CD OE1 OE2 +REMARK 470 ILE C 25 CG1 CG2 CD1 +REMARK 470 ILE C 28 CG1 CG2 CD1 +REMARK 470 LYS C 29 CG CD CE NZ +REMARK 470 CYS C 41 SG +REMARK 470 GLU C 42 CG CD OE1 OE2 +REMARK 470 LYS C 46 CG CD CE NZ +REMARK 470 ASP C 48 CG OD1 OD2 +REMARK 470 LEU R 35 CG CD1 CD2 +REMARK 470 LEU R 39 CG CD1 CD2 +REMARK 470 LEU R 41 CG CD1 CD2 +REMARK 470 LEU R 44 CG CD1 CD2 +REMARK 470 PHE R 48 CG CD1 CD2 CE1 CE2 CZ +REMARK 470 LYS R 61 CG CD CE NZ +REMARK 470 ASP R 78 CG OD1 OD2 +REMARK 470 VAL R 91 CG1 CG2 +REMARK 470 SER R 93 OG +REMARK 470 GLU R 95 CG CD OE1 OE2 +REMARK 470 CYS R 97 SG +REMARK 470 TRP R 98 CG CD1 CD2 NE1 CE2 CE3 CZ2 +REMARK 470 TRP R 98 CZ3 CH2 +REMARK 470 TYR R 99 CG CD1 CD2 CE1 CE2 CZ OH +REMARK 470 GLU R 102 CG CD OE1 OE2 +REMARK 470 TYR R 104 CG CD1 CD2 CE1 CE2 CZ OH +REMARK 470 PHE R 107 CG CD1 CD2 CE1 CE2 CZ +REMARK 470 PHE R 111 CG CD1 CD2 CE1 CE2 CZ +REMARK 470 PHE R 121 CG CD1 CD2 CE1 CE2 CZ +REMARK 470 CYS R 125 SG +REMARK 470 CYS R 152 SG +REMARK 470 PHE R 158 CG CD1 CD2 CE1 CE2 CZ +REMARK 470 PHE R 165 CG CD1 CD2 CE1 CE2 CZ +REMARK 470 ILE R 167 CG1 CG2 CD1 +REMARK 470 TYR R 169 CG CD1 CD2 CE1 CE2 CZ OH +REMARK 470 GLN R 191 CG CD OE1 NE2 +REMARK 470 LEU R 194 CG CD1 CD2 +REMARK 470 LEU R 204 CG CD1 CD2 +REMARK 470 PHE R 207 CG CD1 CD2 CE1 CE2 CZ +REMARK 470 LEU R 208 CG CD1 CD2 +REMARK 470 LYS R 225 CG CD CE NZ +REMARK 470 LYS R 246 CG CD CE NZ +REMARK 470 GLU R 247 CG CD OE1 OE2 +REMARK 470 ARG R 248 CG CD NE CZ NH1 NH2 +REMARK 470 ARG R 254 CG CD NE CZ NH1 NH2 +REMARK 470 LYS R 258 CG CD CE NZ +REMARK 470 TYR R 283 CG CD1 CD2 CE1 CE2 CZ OH +REMARK 470 MET R 284 CG SD CE +REMARK 470 ASN R 285 CG OD1 ND2 +REMARK 470 PHE R 286 CG CD1 CD2 CE1 CE2 CZ +REMARK 470 ILE R 287 CG1 CG2 CD1 +REMARK 470 TYR R 291 CG CD1 CD2 CE1 CE2 CZ OH +REMARK 470 GLU R 294 CG CD OE1 OE2 +REMARK 470 LYS R 323 CG CD CE NZ +REMARK 470 LYS S 76 CG CD CE NZ +REMARK 470 ARG S 191 CG CD NE CZ NH1 NH2 +REMARK 470 MET S 192 CG SD CE +REMARK 470 ASP S 201 CG OD1 OD2 +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT +REMARK 500 +REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. +REMARK 500 +REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE +REMARK 500 NH1 ARG A 15 O VAL B 90 2.18 +REMARK 500 OG1 THR B 86 OD1 ASN B 88 2.18 +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: TORSION ANGLES +REMARK 500 +REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: +REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; +REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). +REMARK 500 +REMARK 500 STANDARD TABLE: +REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) +REMARK 500 +REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- +REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 +REMARK 500 +REMARK 500 M RES CSSEQI PSI PHI +REMARK 500 LYS A 203 18.68 59.11 +REMARK 500 SER A 238 48.00 -87.53 +REMARK 500 ASP A 239 141.00 -176.80 +REMARK 500 LYS A 292 -141.68 59.55 +REMARK 500 CYS A 352 -160.19 -121.11 +REMARK 500 CYS A 366 0.55 59.61 +REMARK 500 ASP B 163 47.86 -88.69 +REMARK 500 THR B 196 -7.36 74.98 +REMARK 500 SER B 227 -169.29 -126.20 +REMARK 500 ASP B 291 49.02 -90.07 +REMARK 500 CYS B 294 114.78 -162.66 +REMARK 500 LEU B 308 58.07 -94.53 +REMARK 500 THR R 84 -60.71 -93.20 +REMARK 500 THR R 90 -70.41 -64.61 +REMARK 500 GLN R 196 33.24 -97.58 +REMARK 500 LYS S 43 -169.07 -127.20 +REMARK 500 ALA S 92 -169.05 -167.33 +REMARK 500 TYR S 173 62.17 61.43 +REMARK 500 MET S 192 -11.35 73.29 +REMARK 500 ASP S 223 32.86 -97.47 +REMARK 500 PRO S 236 109.79 -57.09 +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 900 +REMARK 900 RELATED ENTRIES +REMARK 900 RELATED ID: EMD-35761 RELATED DB: EMDB +REMARK 900 CRYO-EM STRUCTURE OF THE PEA-BOUND MTAAR9-GOLF COMPLEX +ATOM 1 N THR 4 63.518 67.047 78.978 1.00001.00 N +ATOM 2 HN THR 4 63.970 66.300 78.491 1.00001.00 H +ATOM 3 HN THR 4 64.153 67.813 79.079 1.00001.00 H +ATOM 4 CA THR 4 63.101 66.585 80.296 1.00001.00 C +ATOM 5 HA THR 4 62.168 66.029 80.208 1.00001.00 H +ATOM 6 CB THR 4 64.132 65.616 80.906 1.00001.00 C +ATOM 7 HB THR 4 64.327 64.804 80.205 1.00001.00 H +ATOM 8 OG2 THR 4 63.620 65.075 82.130 1.00001.00 O +ATOM 9 HG2 THR 4 63.707 65.734 82.836 1.00001.00 H +ATOM 10 CG1 THR 4 65.448 66.328 81.175 1.00001.00 C +ATOM 11 1HG1 THR 4 65.466 66.680 82.206 1.00001.00 H +ATOM 12 2HG1 THR 4 65.546 67.178 80.499 1.00001.00 H +ATOM 13 3HG1 THR 4 66.275 65.637 81.012 1.00001.00 H +ATOM 14 C THR 4 62.884 67.765 81.239 1.00001.00 C +ATOM 15 O THR 4 62.657 67.586 82.436 1.00001.00 O +ATOM 16 N LEU 5 62.956 68.973 80.690 1.00001.00 N +ATOM 17 HN LEU 5 63.231 69.072 79.734 1.00001.00 H +ATOM 18 CA LEU 5 62.648 70.191 81.425 1.00001.00 C +ATOM 19 HA LEU 5 62.772 70.012 82.493 1.00001.00 H +ATOM 20 CB LEU 5 63.604 71.323 81.043 1.00001.00 C +ATOM 21 HB1 LEU 5 63.038 72.244 80.901 1.00001.00 H +ATOM 22 HB2 LEU 5 64.119 71.067 80.117 1.00001.00 H +ATOM 23 CG LEU 5 64.707 71.667 82.046 1.00001.00 C +ATOM 24 HG LEU 5 64.260 72.080 82.950 1.00001.00 H +ATOM 25 CD1 LEU 5 65.514 70.437 82.426 1.00001.00 C +ATOM 26 1HD1 LEU 5 65.632 70.400 83.509 1.00001.00 H +ATOM 27 2HD1 LEU 5 66.496 70.487 81.955 1.00001.00 H +ATOM 28 3HD1 LEU 5 64.993 69.542 82.086 1.00001.00 H +ATOM 29 CD2 LEU 5 65.612 72.755 81.492 1.00001.00 C +ATOM 30 1HD2 LEU 5 66.614 72.640 81.907 1.00001.00 H +ATOM 31 2HD2 LEU 5 65.215 73.732 81.766 1.00001.00 H +ATOM 32 3HD2 LEU 5 65.657 72.672 80.406 1.00001.00 H +ATOM 33 C LEU 5 61.211 70.610 81.148 1.00001.00 C +ATOM 34 O LEU 5 60.767 70.619 79.997 1.00001.00 O +ATOM 35 N SER 6 60.489 70.958 82.210 1.00001.00 N +ATOM 36 HN SER 6 60.903 70.950 83.120 1.00001.00 H +ATOM 37 CA SER 6 59.096 71.355 82.085 1.00001.00 C +ATOM 38 HA SER 6 58.572 70.646 81.444 1.00001.00 H +ATOM 39 CB SER 6 58.413 71.321 83.448 1.00001.00 C +ATOM 40 HB1 SER 6 57.356 71.561 83.331 1.00001.00 H +ATOM 41 HB2 SER 6 58.881 72.052 84.107 1.00001.00 H +ATOM 42 OG SER 6 58.525 70.041 84.037 1.00001.00 O +ATOM 43 HG SER 6 58.535 70.129 85.003 1.00001.00 H +ATOM 44 C SER 6 58.995 72.749 81.472 1.00001.00 C +ATOM 45 O SER 6 59.990 73.367 81.086 1.00001.00 O +ATOM 46 N ALA 7 57.765 73.252 81.382 1.00001.00 N +ATOM 47 HN ALA 7 56.978 72.703 81.666 1.00001.00 H +ATOM 48 CA ALA 7 57.545 74.599 80.873 1.00001.00 C +ATOM 49 HA ALA 7 58.120 74.740 79.958 1.00001.00 H +ATOM 50 CB ALA 7 56.074 74.789 80.502 1.00001.00 C +ATOM 51 HB1 ALA 7 55.450 74.585 81.372 1.00001.00 H +ATOM 52 HB2 ALA 7 55.811 74.103 79.697 1.00001.00 H +ATOM 53 HB3 ALA 7 55.912 75.815 80.172 1.00001.00 H +ATOM 54 C ALA 7 57.969 75.676 81.860 1.00001.00 C +ATOM 55 O ALA 7 58.057 76.846 81.474 1.00001.00 O +ATOM 56 N GLU 8 58.226 75.315 83.116 1.00001.00 N +ATOM 57 HN GLU 8 58.135 74.357 83.390 1.00001.00 H +ATOM 58 CA GLU 8 58.643 76.268 84.135 1.00001.00 C +ATOM 59 HA GLU 8 58.422 77.281 83.797 1.00001.00 H +ATOM 60 CB GLU 8 57.847 76.040 85.424 1.00001.00 C +ATOM 61 HB1 GLU 8 58.245 76.677 86.214 1.00001.00 H +ATOM 62 HB2 GLU 8 57.931 74.995 85.723 1.00001.00 H +ATOM 63 CG GLU 8 56.364 76.353 85.301 1.00001.00 C +ATOM 64 HG1 GLU 8 55.963 75.869 84.410 1.00001.00 H +ATOM 65 HG2 GLU 8 56.226 77.431 85.223 1.00001.00 H +ATOM 66 CD GLU 8 55.568 75.866 86.494 1.00001.00 C +ATOM 67 OE1 GLU 8 56.163 75.221 87.380 1.00001.00 O +ATOM 68 OE2 GLU 8 54.348 76.128 86.550 1.00001.00 O +ATOM 69 C GLU 8 60.131 76.201 84.445 1.00001.00 C +ATOM 70 O GLU 8 60.734 77.234 84.758 1.00001.00 O +ATOM 71 N ASP 9 60.737 75.014 84.364 1.00001.00 N +ATOM 72 HN ASP 9 60.205 74.194 84.153 1.00001.00 H +ATOM 73 CA ASP 9 62.175 74.910 84.583 1.00001.00 C +ATOM 74 HA ASP 9 62.423 75.314 85.564 1.00001.00 H +ATOM 75 CB ASP 9 62.608 73.446 84.587 1.00001.00 C +ATOM 76 HB1 ASP 9 63.687 73.387 84.731 1.00001.00 H +ATOM 77 HB2 ASP 9 62.343 72.986 83.635 1.00001.00 H +ATOM 78 CG ASP 9 61.948 72.649 85.687 1.00001.00 C +ATOM 79 OD1 ASP 9 61.078 73.210 86.382 1.00001.00 O +ATOM 80 OD2 ASP 9 62.307 71.468 85.868 1.00001.00 O +ATOM 81 C ASP 9 62.953 75.685 83.530 1.00001.00 C +ATOM 82 O ASP 9 64.013 76.244 83.830 1.00001.00 O +ATOM 83 N LYS 10 62.447 75.730 82.296 1.00001.00 N +ATOM 84 HN LYS 10 61.605 75.235 82.083 1.00001.00 H +ATOM 85 CA LYS 10 63.116 76.499 81.253 1.00001.00 C +ATOM 86 HA LYS 10 64.138 76.139 81.135 1.00001.00 H +ATOM 87 CB LYS 10 62.412 76.286 79.914 1.00001.00 C +ATOM 88 HB1 LYS 10 62.886 76.905 79.152 1.00001.00 H +ATOM 89 HB2 LYS 10 61.362 76.565 80.007 1.00001.00 H +ATOM 90 CG LYS 10 62.449 74.852 79.410 1.00001.00 C +ATOM 91 HG1 LYS 10 61.851 74.220 80.067 1.00001.00 H +ATOM 92 HG2 LYS 10 63.479 74.496 79.402 1.00001.00 H +ATOM 93 CD LYS 10 61.890 74.753 78.001 1.00001.00 C +ATOM 94 HD1 LYS 10 61.779 73.704 77.727 1.00001.00 H +ATOM 95 HD2 LYS 10 62.572 75.240 77.304 1.00001.00 H +ATOM 96 CE LYS 10 60.530 75.427 77.899 1.00001.00 C +ATOM 97 HE1 LYS 10 60.640 76.497 78.076 1.00001.00 H +ATOM 98 HE2 LYS 10 59.857 75.003 78.644 1.00001.00 H +ATOM 99 NZ LYS 10 59.905 75.246 76.561 1.00001.00 N +ATOM 100 HZ1 LYS 10 59.447 74.358 76.524 1.00001.00 H +ATOM 101 HZ2 LYS 10 60.612 75.286 75.855 1.00001.00 H +ATOM 102 HZ3 LYS 10 59.236 75.972 76.405 1.00001.00 H +ATOM 103 C LYS 10 63.159 77.980 81.605 1.00001.00 C +ATOM 104 O LYS 10 64.196 78.634 81.445 1.00001.00 O +ATOM 108 N ALA 11 62.048 78.524 82.106 1.00001.00 N +ATOM 109 HN ALA 11 61.222 77.970 82.209 1.00001.00 H +ATOM 110 CA ALA 11 62.036 79.926 82.504 1.00001.00 C +ATOM 111 HA ALA 11 62.438 80.537 81.696 1.00001.00 H +ATOM 112 CB ALA 11 60.601 80.397 82.726 1.00001.00 C +ATOM 113 HB1 ALA 11 60.463 80.659 83.775 1.00001.00 H +ATOM 114 HB2 ALA 11 59.910 79.598 82.457 1.00001.00 H +ATOM 115 HB3 ALA 11 60.405 81.271 82.105 1.00001.00 H +ATOM 116 C ALA 11 62.880 80.162 83.751 1.00001.00 C +ATOM 117 O ALA 11 63.505 81.222 83.885 1.00001.00 O +ATOM 118 N ALA 12 62.923 79.187 84.661 1.00001.00 N +ATOM 119 HN ALA 12 62.345 78.378 84.554 1.00001.00 H +ATOM 120 CA ALA 12 63.810 79.292 85.816 1.00001.00 C +ATOM 121 HA ALA 12 63.549 80.177 86.396 1.00001.00 H +ATOM 122 CB ALA 12 63.617 78.084 86.733 1.00001.00 C +ATOM 123 HB1 ALA 12 63.615 78.413 87.772 1.00001.00 H +ATOM 124 HB2 ALA 12 64.431 77.376 86.578 1.00001.00 H +ATOM 125 HB3 ALA 12 62.667 77.601 86.503 1.00001.00 H +ATOM 126 C ALA 12 65.268 79.407 85.380 1.00001.00 C +ATOM 127 O ALA 12 66.013 80.269 85.866 1.00001.00 O +ATOM 128 N VAL 13 65.690 78.544 84.453 1.00001.00 N +ATOM 129 HN VAL 13 65.056 77.874 84.068 1.00001.00 H +ATOM 130 CA VAL 13 67.074 78.566 83.991 1.00001.00 C +ATOM 131 HA VAL 13 67.744 78.539 84.850 1.00001.00 H +ATOM 132 CB VAL 13 67.394 77.292 83.190 1.00001.00 C +ATOM 133 HB VAL 13 66.739 77.235 82.321 1.00001.00 H +ATOM 134 CG1 VAL 13 68.833 77.311 82.722 1.00001.00 C +ATOM 135 1HG1 VAL 13 69.485 76.998 83.538 1.00001.00 H +ATOM 136 2HG1 VAL 13 69.100 78.321 82.411 1.00001.00 H +ATOM 137 3HG1 VAL 13 68.950 76.628 81.881 1.00001.00 H +ATOM 138 CG2 VAL 13 67.150 76.063 84.045 1.00001.00 C +ATOM 139 1HG2 VAL 13 67.143 76.348 85.097 1.00001.00 H +ATOM 140 2HG2 VAL 13 67.943 75.336 83.871 1.00001.00 H +ATOM 141 3HG2 VAL 13 66.189 75.622 83.782 1.00001.00 H +ATOM 142 C VAL 13 67.355 79.830 83.187 1.00001.00 C +ATOM 143 O VAL 13 68.460 80.382 83.245 1.00001.00 O +ATOM 144 N GLU 14 66.368 80.315 82.431 1.00001.00 N +ATOM 145 HN GLU 14 65.506 79.815 82.353 1.00001.00 H +ATOM 146 CA GLU 14 66.554 81.576 81.720 1.00001.00 C +ATOM 147 HA GLU 14 67.429 81.503 81.074 1.00001.00 H +ATOM 148 CB GLU 14 65.361 81.851 80.807 1.00001.00 C +ATOM 149 HB1 GLU 14 64.473 82.028 81.413 1.00001.00 H +ATOM 150 HB2 GLU 14 65.193 80.990 80.160 1.00001.00 H +ATOM 151 CG GLU 14 65.547 83.061 79.912 1.00001.00 C +ATOM 152 HG1 GLU 14 66.370 82.879 79.221 1.00001.00 H +ATOM 153 HG2 GLU 14 65.773 83.934 80.524 1.00001.00 H +ATOM 154 CD GLU 14 64.315 83.376 79.093 1.00001.00 C +ATOM 155 OE1 GLU 14 63.399 82.530 79.053 1.00001.00 O +ATOM 156 OE2 GLU 14 64.263 84.467 78.487 1.00001.00 O +ATOM 157 C GLU 14 66.763 82.732 82.692 1.00001.00 C +ATOM 158 O GLU 14 67.608 83.606 82.459 1.00001.00 O +ATOM 159 N ARG 15 66.004 82.750 83.791 1.00001.00 N +ATOM 160 HN ARG 15 65.289 82.063 83.916 1.00001.00 H +ATOM 161 CA ARG 15 66.205 83.766 84.820 1.00001.00 C +ATOM 162 HA ARG 15 66.101 84.757 84.378 1.00001.00 H +ATOM 163 CB ARG 15 65.123 83.633 85.889 1.00001.00 C +ATOM 164 HB1 ARG 15 65.438 82.904 86.636 1.00001.00 H +ATOM 165 HB2 ARG 15 64.194 83.301 85.426 1.00001.00 H +ATOM 166 CG ARG 15 64.810 84.911 86.630 1.00001.00 C +ATOM 167 HG1 ARG 15 64.070 85.484 86.070 1.00001.00 H +ATOM 168 HG2 ARG 15 65.720 85.501 86.738 1.00001.00 H +ATOM 169 CD ARG 15 64.255 84.611 88.009 1.00001.00 C +ATOM 170 HD1 ARG 15 65.043 84.190 88.634 1.00001.00 H +ATOM 171 HD2 ARG 15 63.437 83.895 87.924 1.00001.00 H +ATOM 172 NE ARG 15 63.749 85.815 88.653 1.00001.00 N +ATOM 173 HE ARG 15 63.262 86.453 88.057 1.00001.00 H +ATOM 174 CZ ARG 15 63.898 86.093 89.939 1.00001.00 C +ATOM 175 NH1 ARG 15 64.508 85.255 90.758 1.00001.00 N +ATOM 176 1HH1 ARG 15 65.119 85.605 91.468 1.00001.00 H +ATOM 177 2HH1 ARG 15 64.359 84.270 90.668 1.00001.00 H +ATOM 178 NH2 ARG 15 63.424 87.241 90.413 1.00001.00 N +ATOM 179 1HH2 ARG 15 63.941 88.087 90.282 1.00001.00 H +ATOM 180 2HH2 ARG 15 62.551 87.258 90.900 1.00001.00 H +ATOM 181 C ARG 15 67.592 83.657 85.444 1.00001.00 C +ATOM 182 O ARG 15 68.267 84.671 85.672 1.00001.00 O +ATOM 185 N SER 16 68.036 82.431 85.724 1.00001.00 N +ATOM 186 HN SER 16 67.455 81.636 85.548 1.00001.00 H +ATOM 187 CA SER 16 69.370 82.249 86.287 1.00001.00 C +ATOM 188 HA SER 16 69.443 82.790 87.230 1.00001.00 H +ATOM 189 CB SER 16 69.608 80.777 86.608 1.00001.00 C +ATOM 190 HB1 SER 16 69.272 80.164 85.772 1.00001.00 H +ATOM 191 HB2 SER 16 69.050 80.506 87.504 1.00001.00 H +ATOM 192 OG SER 16 70.982 80.529 86.833 1.00001.00 O +ATOM 193 HG SER 16 71.176 80.618 87.779 1.00001.00 H +ATOM 194 C SER 16 70.448 82.773 85.343 1.00001.00 C +ATOM 195 O SER 16 71.389 83.448 85.778 1.00001.00 O +ATOM 196 N LYS 17 70.325 82.483 84.046 1.00001.00 N +ATOM 197 HN LYS 17 69.553 81.932 83.728 1.00001.00 H +ATOM 198 CA LYS 17 71.312 82.965 83.082 1.00001.00 C +ATOM 199 HA LYS 17 72.310 82.671 83.406 1.00001.00 H +ATOM 200 CB LYS 17 71.085 82.305 81.723 1.00001.00 C +ATOM 201 HB1 LYS 17 71.761 82.743 80.989 1.00001.00 H +ATOM 202 HB2 LYS 17 70.054 82.466 81.409 1.00001.00 H +ATOM 203 CG LYS 17 71.326 80.810 81.718 1.00001.00 C +ATOM 204 HG1 LYS 17 70.589 80.325 81.077 1.00001.00 H +ATOM 205 HG2 LYS 17 71.234 80.424 82.733 1.00001.00 H +ATOM 206 CD LYS 17 72.711 80.482 81.198 1.00001.00 C +ATOM 207 HD1 LYS 17 73.386 81.311 81.413 1.00001.00 H +ATOM 208 HD2 LYS 17 72.666 80.321 80.121 1.00001.00 H +ATOM 209 CE LYS 17 73.266 79.225 81.852 1.00001.00 C +ATOM 210 HE1 LYS 17 72.761 78.350 81.443 1.00001.00 H +ATOM 211 HE2 LYS 17 73.099 79.271 82.928 1.00001.00 H +ATOM 212 NZ LYS 17 74.728 79.076 81.612 1.00001.00 N +ATOM 213 HZ1 LYS 17 75.191 78.891 82.479 1.00001.00 H +ATOM 214 HZ2 LYS 17 75.088 79.920 81.215 1.00001.00 H +ATOM 215 HZ3 LYS 17 74.886 78.317 80.981 1.00001.00 H +ATOM 216 C LYS 17 71.274 84.484 82.955 1.00001.00 C +ATOM 217 O LYS 17 72.319 85.128 82.784 1.00001.00 O +ATOM 221 N MET 18 70.080 85.076 83.026 1.00001.00 N +ATOM 222 HN MET 18 69.251 84.522 83.099 1.00001.00 H +ATOM 223 CA MET 18 69.988 86.531 82.997 1.00001.00 C +ATOM 224 HA MET 18 70.487 86.909 82.105 1.00001.00 H +ATOM 225 CB MET 18 68.528 86.963 82.897 1.00001.00 C +ATOM 226 HB1 MET 18 68.053 86.866 83.873 1.00001.00 H +ATOM 227 HB2 MET 18 68.010 86.330 82.176 1.00001.00 H +ATOM 228 CG MET 18 68.338 88.395 82.450 1.00001.00 C +ATOM 229 HG1 MET 18 69.131 88.666 81.753 1.00001.00 H +ATOM 230 HG2 MET 18 68.375 89.054 83.317 1.00001.00 H +ATOM 231 SD MET 18 66.762 88.658 81.623 1.00001.00 S +ATOM 232 CE MET 18 66.675 90.446 81.633 1.00001.00 C +ATOM 233 HE1 MET 18 66.890 90.815 82.636 1.00001.00 H +ATOM 234 HE2 MET 18 65.675 90.763 81.336 1.00001.00 H +ATOM 235 HE3 MET 18 67.407 90.849 80.933 1.00001.00 H +ATOM 236 C MET 18 70.647 87.158 84.219 1.00001.00 C +ATOM 237 O MET 18 71.162 88.278 84.139 1.00001.00 O +ATOM 238 N ILE 19 70.627 86.463 85.358 1.00001.00 N +ATOM 239 HN ILE 19 70.109 85.610 85.414 1.00001.00 H +ATOM 240 CA ILE 19 71.361 86.944 86.528 1.00001.00 C +ATOM 241 HA ILE 19 71.139 87.999 86.688 1.00001.00 H +ATOM 242 CB ILE 19 70.862 86.227 87.796 1.00001.00 C +ATOM 243 HB ILE 19 70.662 85.180 87.567 1.00001.00 H +ATOM 244 CG1 ILE 19 69.575 86.890 88.295 1.00001.00 C +ATOM 245 1HG1 ILE 19 68.904 87.061 87.453 1.00001.00 H +ATOM 246 2HG1 ILE 19 69.816 87.843 88.766 1.00001.00 H +ATOM 247 CG2 ILE 19 71.922 86.231 88.884 1.00001.00 C +ATOM 248 1HG2 ILE 19 71.661 86.968 89.643 1.00001.00 H +ATOM 249 2HG2 ILE 19 72.888 86.485 88.449 1.00001.00 H +ATOM 250 3HG2 ILE 19 71.978 85.243 89.341 1.00001.00 H +ATOM 251 CD1 ILE 19 68.818 86.074 89.307 1.00001.00 C +ATOM 252 1HD1 ILE 19 68.861 86.568 90.278 1.00001.00 H +ATOM 253 2HD1 ILE 19 69.266 85.083 89.384 1.00001.00 H +ATOM 254 3HD1 ILE 19 67.779 85.979 88.993 1.00001.00 H +ATOM 255 C ILE 19 72.869 86.783 86.328 1.00001.00 C +ATOM 256 O ILE 19 73.659 87.663 86.701 1.00001.00 O +ATOM 257 N GLU 20 73.291 85.658 85.742 1.00001.00 N +ATOM 258 HN GLU 20 72.631 84.958 85.469 1.00001.00 H +ATOM 259 CA GLU 20 74.716 85.438 85.494 1.00001.00 C +ATOM 260 HA GLU 20 75.260 85.485 86.437 1.00001.00 H +ATOM 261 CB GLU 20 74.953 84.042 84.920 1.00001.00 C +ATOM 262 HB1 GLU 20 76.022 83.882 84.783 1.00001.00 H +ATOM 263 HB2 GLU 20 74.446 83.954 83.959 1.00001.00 H +ATOM 264 CG GLU 20 74.446 82.915 85.792 1.00001.00 C +ATOM 265 HG1 GLU 20 73.471 82.587 85.431 1.00001.00 H +ATOM 266 HG2 GLU 20 74.354 83.264 86.820 1.00001.00 H +ATOM 267 CD GLU 20 75.366 81.711 85.794 1.00001.00 C +ATOM 268 OE1 GLU 20 76.600 81.903 85.799 1.00001.00 O +ATOM 269 OE2 GLU 20 74.855 80.571 85.791 1.00001.00 O +ATOM 270 C GLU 20 75.296 86.487 84.555 1.00001.00 C +ATOM 271 O GLU 20 76.472 86.849 84.682 1.00001.00 O +ATOM 272 N LYS 21 74.510 87.038 83.665 1.00001.00 N +ATOM 273 HN LYS 21 73.565 86.725 83.570 1.00001.00 H +ATOM 274 CA LYS 21 74.982 88.104 82.804 1.00001.00 C +ATOM 275 HA LYS 21 75.817 87.743 82.204 1.00001.00 H +ATOM 276 CB LYS 21 73.924 88.652 81.865 1.00001.00 C +ATOM 277 HB1 LYS 21 72.976 88.147 82.051 1.00001.00 H +ATOM 278 HB2 LYS 21 74.230 88.481 80.833 1.00001.00 H +ATOM 279 HB3 LYS 21 73.806 89.722 82.036 1.00001.00 H +ATOM 280 C LYS 21 75.411 89.212 83.669 1.00001.00 C +ATOM 281 O LYS 21 76.557 89.650 83.613 1.00001.00 O +ATOM 282 N GLN 22 74.506 89.690 84.486 1.00001.00 N +ATOM 283 HN GLN 22 73.597 89.275 84.523 1.00001.00 H +ATOM 284 CA GLN 22 74.826 90.827 85.341 1.00001.00 C +ATOM 285 HA GLN 22 75.057 91.694 84.722 1.00001.00 H +ATOM 286 CB GLN 22 73.615 91.207 86.191 1.00001.00 C +ATOM 287 HB1 GLN 22 73.565 90.556 87.064 1.00001.00 H +ATOM 288 HB2 GLN 22 72.706 91.093 85.600 1.00001.00 H +ATOM 289 CG GLN 22 73.644 92.636 86.698 1.00001.00 C +ATOM 290 HG1 GLN 22 74.581 92.816 87.225 1.00001.00 H +ATOM 291 HG2 GLN 22 72.808 92.797 87.379 1.00001.00 H +ATOM 292 CD GLN 22 73.536 93.650 85.580 1.00001.00 C +ATOM 293 OE1 GLN 22 73.134 93.322 84.464 1.00001.00 O +ATOM 294 NE2 GLN 22 73.896 94.894 85.874 1.00001.00 N +ATOM 295 1HE2 GLN 22 74.816 95.080 86.219 1.00001.00 H +ATOM 296 2HE2 GLN 22 73.247 95.645 85.750 1.00001.00 H +ATOM 297 C GLN 22 76.026 90.535 86.229 1.00001.00 C +ATOM 298 O GLN 22 76.860 91.417 86.459 1.00001.00 O +ATOM 299 N LEU 23 76.128 89.308 86.744 1.00001.00 N +ATOM 300 HN LEU 23 75.423 88.625 86.553 1.00001.00 H +ATOM 301 CA LEU 23 77.272 88.967 87.586 1.00001.00 C +ATOM 302 HA LEU 23 77.305 89.639 88.443 1.00001.00 H +ATOM 303 CB LEU 23 77.115 87.557 88.152 1.00001.00 C +ATOM 304 HB1 LEU 23 78.056 87.238 88.600 1.00001.00 H +ATOM 305 HB2 LEU 23 76.844 86.871 87.349 1.00001.00 H +ATOM 306 CG LEU 23 76.053 87.367 89.237 1.00001.00 C +ATOM 307 HG LEU 23 75.077 87.232 88.771 1.00001.00 H +ATOM 308 CD1 LEU 23 76.371 86.148 90.079 1.00001.00 C +ATOM 309 1HD1 LEU 23 76.381 86.427 91.133 1.00001.00 H +ATOM 310 2HD1 LEU 23 77.349 85.757 89.797 1.00001.00 H +ATOM 311 3HD1 LEU 23 75.612 85.383 89.913 1.00001.00 H +ATOM 312 CD2 LEU 23 75.932 88.603 90.109 1.00001.00 C +ATOM 313 1HD2 LEU 23 76.157 89.489 89.516 1.00001.00 H +ATOM 314 2HD2 LEU 23 76.636 88.533 90.939 1.00001.00 H +ATOM 315 3HD2 LEU 23 74.917 88.675 90.499 1.00001.00 H +ATOM 316 C LEU 23 78.584 89.095 86.817 1.00001.00 C +ATOM 317 O LEU 23 79.581 89.594 87.352 1.00001.00 O +ATOM 318 N GLN 24 78.602 88.657 85.556 1.00001.00 N +ATOM 319 HN GLN 24 77.793 88.216 85.168 1.00001.00 H +ATOM 320 CA GLN 24 79.804 88.822 84.743 1.00001.00 C +ATOM 321 HA GLN 24 80.663 88.419 85.279 1.00001.00 H +ATOM 322 CB GLN 24 79.690 88.019 83.450 1.00001.00 C +ATOM 323 HB1 GLN 24 80.325 88.468 82.686 1.00001.00 H +ATOM 324 HB2 GLN 24 78.655 88.023 83.110 1.00001.00 H +ATOM 325 CG GLN 24 80.112 86.571 83.596 1.00001.00 C +ATOM 326 HG1 GLN 24 80.419 86.182 82.625 1.00001.00 H +ATOM 327 HG2 GLN 24 79.274 85.985 83.974 1.00001.00 H +ATOM 328 CD GLN 24 81.274 86.398 84.557 1.00001.00 C +ATOM 329 OE1 GLN 24 81.086 86.040 85.720 1.00001.00 O +ATOM 330 NE2 GLN 24 82.485 86.648 84.072 1.00001.00 N +ATOM 331 1HE2 GLN 24 83.280 86.633 84.679 1.00001.00 H +ATOM 332 2HE2 GLN 24 82.602 86.851 83.100 1.00001.00 H +ATOM 333 C GLN 24 80.076 90.287 84.434 1.00001.00 C +ATOM 334 O GLN 24 81.241 90.706 84.392 1.00001.00 O +ATOM 335 N LYS 25 79.024 91.079 84.219 1.00001.00 N +ATOM 336 HN LYS 25 78.102 90.692 84.201 1.00001.00 H +ATOM 337 CA LYS 25 79.228 92.510 84.011 1.00001.00 C +ATOM 338 HA LYS 25 79.883 92.663 83.153 1.00001.00 H +ATOM 339 CB LYS 25 77.903 93.186 83.671 1.00001.00 C +ATOM 340 HB1 LYS 25 77.233 93.123 84.528 1.00001.00 H +ATOM 341 HB2 LYS 25 77.448 92.685 82.817 1.00001.00 H +ATOM 342 CG LYS 25 78.030 94.653 83.311 1.00001.00 C +ATOM 343 HG1 LYS 25 78.804 94.775 82.553 1.00001.00 H +ATOM 344 HG2 LYS 25 78.299 95.223 84.200 1.00001.00 H +ATOM 345 CD LYS 25 76.721 95.187 82.764 1.00001.00 C +ATOM 346 HD1 LYS 25 76.863 96.211 82.417 1.00001.00 H +ATOM 347 HD2 LYS 25 75.965 95.171 83.549 1.00001.00 H +ATOM 348 CE LYS 25 76.235 94.339 81.600 1.00001.00 C +ATOM 349 HE1 LYS 25 76.551 93.306 81.746 1.00001.00 H +ATOM 350 HE2 LYS 25 76.659 94.720 80.671 1.00001.00 H +ATOM 351 NZ LYS 25 74.753 94.351 81.467 1.00001.00 N +ATOM 352 HZ1 LYS 25 74.336 94.269 82.372 1.00001.00 H +ATOM 353 HZ2 LYS 25 74.463 93.583 80.896 1.00001.00 H +ATOM 354 HZ3 LYS 25 74.463 95.209 81.043 1.00001.00 H +ATOM 355 C LYS 25 79.869 93.163 85.232 1.00001.00 C +ATOM 356 O LYS 25 80.734 94.033 85.092 1.00001.00 O +ATOM 360 N GLU 26 79.455 92.760 86.438 1.00001.00 N +ATOM 361 HN GLU 26 78.712 92.095 86.515 1.00001.00 H +ATOM 362 CA GLU 26 80.087 93.291 87.647 1.00001.00 C +ATOM 363 HA GLU 26 80.109 94.380 87.597 1.00001.00 H +ATOM 364 CB GLU 26 79.284 92.928 88.900 1.00001.00 C +ATOM 365 HB1 GLU 26 79.560 93.598 89.715 1.00001.00 H +ATOM 366 HB2 GLU 26 79.502 91.899 89.186 1.00001.00 H +ATOM 367 CG GLU 26 77.767 93.015 88.786 1.00001.00 C +ATOM 368 HG1 GLU 26 77.309 92.516 89.640 1.00001.00 H +ATOM 369 HG2 GLU 26 77.443 92.530 87.865 1.00001.00 H +ATOM 370 CD GLU 26 77.223 94.431 88.756 1.00001.00 C +ATOM 371 OE1 GLU 26 77.918 95.350 88.275 1.00001.00 O +ATOM 372 OE2 GLU 26 76.081 94.624 89.219 1.00001.00 O +ATOM 373 C GLU 26 81.518 92.792 87.806 1.00001.00 C +ATOM 374 O GLU 26 82.389 93.547 88.257 1.00001.00 O +ATOM 375 N ARG 27 81.885 91.575 87.438 1.00001.00 N +ATOM 376 HN ARG 27 81.230 90.972 86.982 1.00001.00 H +ATOM 377 CA ARG 27 83.240 91.020 87.658 1.00001.00 C +ATOM 378 HA ARG 27 83.516 91.140 88.706 1.00001.00 H +ATOM 379 CB ARG 27 83.324 89.536 87.322 1.00001.00 C +ATOM 380 HB1 ARG 27 83.162 89.396 86.253 1.00001.00 H +ATOM 381 HB2 ARG 27 82.561 88.993 87.880 1.00001.00 H +ATOM 382 CG ARG 27 84.627 88.857 87.636 1.00001.00 C +ATOM 383 HG1 ARG 27 85.091 89.341 88.495 1.00001.00 H +ATOM 384 HG2 ARG 27 85.291 88.930 86.775 1.00001.00 H +ATOM 385 CD ARG 27 84.354 87.408 87.951 1.00001.00 C +ATOM 386 HD1 ARG 27 85.037 87.071 88.731 1.00001.00 H +ATOM 387 HD2 ARG 27 84.502 86.807 87.054 1.00001.00 H +ATOM 388 NE ARG 27 82.986 87.253 88.412 1.00001.00 N +ATOM 389 HE ARG 27 82.550 88.092 88.737 1.00001.00 H +ATOM 390 CZ ARG 27 82.314 86.109 88.424 1.00001.00 C +ATOM 391 NH1 ARG 27 82.886 84.996 87.990 1.00001.00 N +ATOM 392 1HH1 ARG 27 83.846 84.813 88.200 1.00001.00 H +ATOM 393 2HH1 ARG 27 82.358 84.339 87.452 1.00001.00 H +ATOM 394 NH2 ARG 27 81.064 86.080 88.867 1.00001.00 N +ATOM 395 1HH2 ARG 27 80.304 86.042 88.218 1.00001.00 H +ATOM 396 2HH2 ARG 27 80.881 86.096 89.850 1.00001.00 H +ATOM 397 C ARG 27 84.255 91.692 86.840 1.00001.00 C +ATOM 398 O ARG 27 85.419 91.725 87.195 1.00001.00 O +ATOM 401 N LEU 28 83.847 92.252 85.744 1.00001.00 N +ATOM 402 HN LEU 28 82.881 92.206 85.488 1.00001.00 H +ATOM 403 CA LEU 28 84.752 92.926 84.909 1.00001.00 C +ATOM 404 HA LEU 28 85.649 92.320 84.781 1.00001.00 H +ATOM 405 CB LEU 28 84.182 93.176 83.511 1.00001.00 C +ATOM 406 HB1 LEU 28 84.857 93.826 82.954 1.00001.00 H +ATOM 407 HB2 LEU 28 83.206 93.654 83.597 1.00001.00 H +ATOM 408 CG LEU 28 83.970 91.939 82.634 1.00001.00 C +ATOM 409 HG LEU 28 83.358 91.214 83.171 1.00001.00 H +ATOM 410 CD1 LEU 28 83.266 92.315 81.339 1.00001.00 C +ATOM 411 1HD1 LEU 28 82.560 91.530 81.068 1.00001.00 H +ATOM 412 2HD1 LEU 28 84.004 92.430 80.545 1.00001.00 H +ATOM 413 3HD1 LEU 28 82.730 93.254 81.476 1.00001.00 H +ATOM 414 CD2 LEU 28 85.295 91.249 82.349 1.00001.00 C +ATOM 415 1HD2 LEU 28 85.727 90.892 83.284 1.00001.00 H +ATOM 416 2HD2 LEU 28 85.979 91.956 81.879 1.00001.00 H +ATOM 417 3HD2 LEU 28 85.129 90.405 81.680 1.00001.00 H +ATOM 418 C LEU 28 85.025 94.173 85.622 1.00001.00 C +ATOM 419 O LEU 28 86.166 94.454 85.968 1.00001.00 O +ATOM 420 N ALA 29 83.995 94.951 85.879 1.00001.00 N +ATOM 421 HN ALA 29 83.069 94.641 85.665 1.00001.00 H +ATOM 422 CA ALA 29 84.360 96.231 86.474 1.00001.00 C +ATOM 423 HA ALA 29 85.026 96.769 85.799 1.00001.00 H +ATOM 424 CB ALA 29 83.119 97.105 86.657 1.00001.00 C +ATOM 425 HB1 ALA 29 83.057 97.436 87.694 1.00001.00 H +ATOM 426 HB2 ALA 29 82.229 96.529 86.406 1.00001.00 H +ATOM 427 HB3 ALA 29 83.187 97.974 86.002 1.00001.00 H +ATOM 428 C ALA 29 85.076 96.085 87.810 1.00001.00 C +ATOM 429 O ALA 29 85.723 97.038 88.255 1.00001.00 O +ATOM 430 N TYR 30 84.975 94.927 88.460 1.00001.00 N +ATOM 431 HN TYR 30 84.422 94.186 88.079 1.00001.00 H +ATOM 432 CA TYR 30 85.668 94.733 89.728 1.00001.00 C +ATOM 433 HA TYR 30 85.528 95.612 90.357 1.00001.00 H +ATOM 434 CB TYR 30 85.069 93.546 90.482 1.00001.00 C +ATOM 435 HB1 TYR 30 85.411 92.616 90.027 1.00001.00 H +ATOM 436 HB2 TYR 30 83.981 93.596 90.433 1.00001.00 H +ATOM 437 CG TYR 30 85.443 93.486 91.946 1.00001.00 C +ATOM 438 CD1 TYR 30 85.070 94.498 92.819 1.00001.00 C +ATOM 439 HD1 TYR 30 84.502 95.345 92.433 1.00001.00 H +ATOM 440 CD2 TYR 30 86.168 92.417 92.453 1.00001.00 C +ATOM 441 HD2 TYR 30 86.467 91.617 91.776 1.00001.00 H +ATOM 442 CE1 TYR 30 85.406 94.445 94.156 1.00001.00 C +ATOM 443 HE1 TYR 30 85.105 95.245 94.832 1.00001.00 H +ATOM 444 CE2 TYR 30 86.511 92.355 93.790 1.00001.00 C +ATOM 445 HE2 TYR 30 87.081 91.510 94.177 1.00001.00 H +ATOM 446 CZ TYR 30 86.127 93.372 94.636 1.00001.00 C +ATOM 447 OH TYR 30 86.466 93.317 95.968 1.00001.00 O +ATOM 448 HH TYR 30 85.814 93.559 96.645 1.00001.00 H +ATOM 449 C TYR 30 87.167 94.518 89.563 1.00001.00 C +ATOM 450 O TYR 30 87.906 94.665 90.540 1.00001.00 O +ATOM 451 N LYS 31 87.635 94.176 88.364 1.00001.00 N +ATOM 452 HN LYS 31 87.009 94.092 87.588 1.00001.00 H +ATOM 453 CA LYS 31 89.052 93.918 88.149 1.00001.00 C +ATOM 454 HA LYS 31 89.493 93.526 89.065 1.00001.00 H +ATOM 455 CB LYS 31 89.243 92.850 87.065 1.00001.00 C +ATOM 456 HB1 LYS 31 90.298 92.586 86.997 1.00001.00 H +ATOM 457 HB2 LYS 31 88.904 93.241 86.106 1.00001.00 H +ATOM 458 CG LYS 31 88.482 91.556 87.305 1.00001.00 C +ATOM 459 HG1 LYS 31 88.745 90.832 86.534 1.00001.00 H +ATOM 460 HG2 LYS 31 87.410 91.753 87.269 1.00001.00 H +ATOM 461 CD LYS 31 88.811 90.951 88.660 1.00001.00 C +ATOM 462 HD1 LYS 31 89.601 91.533 89.135 1.00001.00 H +ATOM 463 HD2 LYS 31 89.147 89.923 88.527 1.00001.00 H +ATOM 464 CE LYS 31 87.595 90.949 89.572 1.00001.00 C +ATOM 465 HE1 LYS 31 86.757 90.478 89.059 1.00001.00 H +ATOM 466 HE2 LYS 31 87.333 91.975 89.830 1.00001.00 H +ATOM 467 NZ LYS 31 87.840 90.204 90.836 1.00001.00 N +ATOM 468 HZ1 LYS 31 87.807 90.838 91.608 1.00001.00 H +ATOM 469 HZ2 LYS 31 88.741 89.771 90.798 1.00001.00 H +ATOM 470 HZ3 LYS 31 87.137 89.502 90.951 1.00001.00 H +ATOM 471 C LYS 31 89.836 95.162 87.758 1.00001.00 C +ATOM 472 O LYS 31 91.066 95.162 87.877 1.00001.00 O +ATOM 476 N ALA 32 89.162 96.214 87.301 1.00001.00 N +ATOM 477 HN ALA 32 88.165 96.179 87.235 1.00001.00 H +ATOM 478 CA ALA 32 89.817 97.442 86.882 1.00001.00 C +ATOM 479 HA ALA 32 90.849 97.227 86.604 1.00001.00 H +ATOM 480 CB ALA 32 89.140 98.000 85.630 1.00001.00 C +ATOM 481 HB1 ALA 32 88.392 97.291 85.275 1.00001.00 H +ATOM 482 HB2 ALA 32 89.888 98.159 84.853 1.00001.00 H +ATOM 483 HB3 ALA 32 88.657 98.948 85.870 1.00001.00 H +ATOM 484 C ALA 32 89.839 98.497 87.978 1.00001.00 C +ATOM 485 O ALA 32 90.169 99.656 87.703 1.00001.00 O +ATOM 487 N THR 42 89.489 98.127 89.206 1.00001.00 N +ATOM 488 HN THR 42 89.487 97.182 89.534 1.00001.00 H +ATOM 489 HN THR 42 90.305 98.285 88.650 1.00001.00 H +ATOM 490 CA THR 42 89.493 99.035 90.342 1.00001.00 C +ATOM 491 HA THR 42 89.685 100.050 89.995 1.00001.00 H +ATOM 492 CB THR 42 88.138 99.040 91.055 1.00001.00 C +ATOM 493 HB THR 42 88.271 99.368 92.086 1.00001.00 H +ATOM 494 OG2 THR 42 87.585 97.720 91.043 1.00001.00 O +ATOM 495 HG2 THR 42 87.459 97.414 91.955 1.00001.00 H +ATOM 496 CG1 THR 42 87.174 99.983 90.369 1.00001.00 C +ATOM 497 1HG1 THR 42 86.154 99.744 90.671 1.00001.00 H +ATOM 498 2HG1 THR 42 87.267 99.875 89.288 1.00001.00 H +ATOM 499 3HG1 THR 42 87.406 101.009 90.653 1.00001.00 H +ATOM 500 C THR 42 90.581 98.622 91.323 1.00001.00 C +ATOM 501 O THR 42 90.799 97.429 91.556 1.00001.00 O +ATOM 502 N HIS 43 91.258 99.610 91.900 1.00001.00 N +ATOM 503 HN HIS 43 91.042 100.561 91.678 1.00001.00 H +ATOM 504 CA HIS 43 92.324 99.372 92.863 1.00001.00 C +ATOM 505 HA HIS 43 92.514 98.301 92.937 1.00001.00 H +ATOM 506 CB HIS 43 93.636 100.012 92.402 1.00001.00 C +ATOM 507 HB1 HIS 43 94.449 99.679 93.047 1.00001.00 H +ATOM 508 HB2 HIS 43 93.550 101.097 92.457 1.00001.00 H +ATOM 509 CG HIS 43 94.013 99.665 90.995 1.00001.00 C +ATOM 510 ND1 HIS 43 94.770 98.557 90.679 1.00001.00 N +ATOM 511 CD2 HIS 43 93.732 100.275 89.819 1.00001.00 C +ATOM 512 HD2 HIS 43 93.169 101.173 89.567 1.00001.00 H +ATOM 513 CE1 HIS 43 94.940 98.501 89.371 1.00001.00 C +ATOM 514 HE1 HIS 43 95.472 97.788 88.741 1.00001.00 H +ATOM 515 NE2 HIS 43 94.320 99.531 88.825 1.00001.00 N +ATOM 516 HE2 HIS 43 94.231 99.814 87.870 1.00001.00 H +ATOM 517 C HIS 43 91.901 99.910 94.221 1.00001.00 C +ATOM 518 O HIS 43 91.468 101.062 94.332 1.00001.00 O +ATOM 519 N ARG 44 92.028 99.071 95.245 1.00001.00 N +ATOM 520 HN ARG 44 92.465 98.182 95.111 1.00001.00 H +ATOM 521 CA ARG 44 91.558 99.370 96.590 1.00001.00 C +ATOM 522 HA ARG 44 90.873 100.217 96.556 1.00001.00 H +ATOM 523 CB ARG 44 90.783 98.180 97.158 1.00001.00 C +ATOM 524 HB1 ARG 44 90.694 98.287 98.239 1.00001.00 H +ATOM 525 HB2 ARG 44 91.314 97.257 96.927 1.00001.00 H +ATOM 526 CG ARG 44 89.372 98.046 96.596 1.00001.00 C +ATOM 527 HG1 ARG 44 89.330 98.501 95.606 1.00001.00 H +ATOM 528 HG2 ARG 44 88.668 98.551 97.258 1.00001.00 H +ATOM 529 CD ARG 44 88.941 96.590 96.467 1.00001.00 C +ATOM 530 HD1 ARG 44 87.853 96.531 96.478 1.00001.00 H +ATOM 531 HD2 ARG 44 89.344 96.016 97.301 1.00001.00 H +ATOM 532 NE ARG 44 89.412 95.976 95.230 1.00001.00 N +ATOM 533 HE ARG 44 90.125 95.284 95.344 1.00001.00 H +ATOM 534 CZ ARG 44 88.964 96.274 94.017 1.00001.00 C +ATOM 535 NH1 ARG 44 88.003 97.167 93.834 1.00001.00 N +ATOM 536 1HH1 ARG 44 88.106 97.876 93.137 1.00001.00 H +ATOM 537 2HH1 ARG 44 87.175 97.132 94.393 1.00001.00 H +ATOM 538 NH2 ARG 44 89.492 95.663 92.961 1.00001.00 N +ATOM 539 1HH2 ARG 44 90.480 95.521 92.908 1.00001.00 H +ATOM 540 2HH2 ARG 44 88.901 95.345 92.220 1.00001.00 H +ATOM 541 C ARG 44 92.735 99.717 97.493 1.00001.00 C +ATOM 542 O ARG 44 93.797 99.095 97.414 1.00001.00 O +ATOM 545 N LEU 45 92.539 100.717 98.352 1.00001.00 N +ATOM 546 HN LEU 45 91.628 101.116 98.455 1.00001.00 H +ATOM 547 CA LEU 45 93.615 101.272 99.170 1.00001.00 C +ATOM 548 HA LEU 45 94.489 100.623 99.110 1.00001.00 H +ATOM 549 CB LEU 45 94.049 102.640 98.641 1.00001.00 C +ATOM 550 HB1 LEU 45 94.868 103.022 99.250 1.00001.00 H +ATOM 551 HB2 LEU 45 93.208 103.332 98.689 1.00001.00 H +ATOM 552 CG LEU 45 94.549 102.704 97.197 1.00001.00 C +ATOM 553 HG LEU 45 93.854 102.172 96.548 1.00001.00 H +ATOM 554 CD1 LEU 45 94.650 104.145 96.736 1.00001.00 C +ATOM 555 1HD1 LEU 45 95.093 104.178 95.741 1.00001.00 H +ATOM 556 2HD1 LEU 45 95.275 104.706 97.431 1.00001.00 H +ATOM 557 3HD1 LEU 45 93.654 104.587 96.705 1.00001.00 H +ATOM 558 CD2 LEU 45 95.884 102.001 97.054 1.00001.00 C +ATOM 559 1HD2 LEU 45 96.262 101.735 98.041 1.00001.00 H +ATOM 560 2HD2 LEU 45 96.593 102.665 96.560 1.00001.00 H +ATOM 561 3HD2 LEU 45 95.757 101.097 96.458 1.00001.00 H +ATOM 562 C LEU 45 93.164 101.375 100.623 1.00001.00 C +ATOM 563 O LEU 45 92.320 102.212 100.961 1.00001.00 O +ATOM 564 N LEU 46 93.736 100.532 101.479 1.00001.00 N +ATOM 565 HN LEU 46 94.332 99.804 101.141 1.00001.00 H +ATOM 566 CA LEU 46 93.516 100.641 102.915 1.00001.00 C +ATOM 567 HA LEU 46 92.456 100.804 103.109 1.00001.00 H +ATOM 568 CB LEU 46 93.925 99.343 103.610 1.00001.00 C +ATOM 569 HB1 LEU 46 94.868 98.989 103.193 1.00001.00 H +ATOM 570 HB2 LEU 46 93.153 98.589 103.455 1.00001.00 H +ATOM 571 CG LEU 46 94.149 99.375 105.122 1.00001.00 C +ATOM 572 HG LEU 46 94.875 100.151 105.365 1.00001.00 H +ATOM 573 CD1 LEU 46 92.853 99.672 105.855 1.00001.00 C +ATOM 574 1HD1 LEU 46 93.069 100.239 106.760 1.00001.00 H +ATOM 575 2HD1 LEU 46 92.363 98.735 106.121 1.00001.00 H +ATOM 576 3HD1 LEU 46 92.196 100.255 105.210 1.00001.00 H +ATOM 577 CD2 LEU 46 94.745 98.064 105.599 1.00001.00 C +ATOM 578 1HD2 LEU 46 94.820 98.073 106.686 1.00001.00 H +ATOM 579 2HD2 LEU 46 95.738 97.938 105.168 1.00001.00 H +ATOM 580 3HD2 LEU 46 94.105 97.239 105.286 1.00001.00 H +ATOM 581 C LEU 46 94.313 101.811 103.478 1.00001.00 C +ATOM 582 O LEU 46 95.486 101.996 103.146 1.00001.00 O +ATOM 583 N LEU 47 93.678 102.604 104.337 1.00001.00 N +ATOM 584 HN LEU 47 92.747 102.382 104.628 1.00001.00 H +ATOM 585 CA LEU 47 94.298 103.810 104.884 1.00001.00 C +ATOM 586 HA LEU 47 95.263 103.973 104.403 1.00001.00 H +ATOM 587 CB LEU 47 93.449 105.040 104.578 1.00001.00 C +ATOM 588 HB1 LEU 47 92.411 104.841 104.846 1.00001.00 H +ATOM 589 HB2 LEU 47 93.512 105.270 103.514 1.00001.00 H +ATOM 590 CG LEU 47 93.792 106.352 105.284 1.00001.00 C +ATOM 591 HG LEU 47 93.663 106.230 106.359 1.00001.00 H +ATOM 592 CD1 LEU 47 95.225 106.771 105.018 1.00001.00 C +ATOM 593 1HD1 LEU 47 95.804 106.691 105.938 1.00001.00 H +ATOM 594 2HD1 LEU 47 95.243 107.802 104.666 1.00001.00 H +ATOM 595 3HD1 LEU 47 95.659 106.121 104.258 1.00001.00 H +ATOM 596 CD2 LEU 47 92.839 107.443 104.850 1.00001.00 C +ATOM 597 1HD2 LEU 47 91.943 107.410 105.470 1.00001.00 H +ATOM 598 2HD2 LEU 47 92.565 107.292 103.806 1.00001.00 H +ATOM 599 3HD2 LEU 47 93.323 108.413 104.962 1.00001.00 H +ATOM 600 C LEU 47 94.498 103.634 106.387 1.00001.00 C +ATOM 601 O LEU 47 93.558 103.800 107.169 1.00001.00 O +ATOM 602 N LEU 48 95.719 103.291 106.788 1.00001.00 N +ATOM 603 HN LEU 48 96.408 103.018 106.116 1.00001.00 H +ATOM 604 CA LEU 48 96.087 103.302 108.193 1.00001.00 C +ATOM 605 HA LEU 48 95.237 102.978 108.794 1.00001.00 H +ATOM 606 CB LEU 48 97.210 102.303 108.456 1.00001.00 C +ATOM 607 HB1 LEU 48 97.456 102.304 109.518 1.00001.00 H +ATOM 608 HB2 LEU 48 98.090 102.586 107.879 1.00001.00 H +ATOM 609 CG LEU 48 96.910 100.851 108.091 1.00001.00 C +ATOM 610 HG LEU 48 96.356 100.819 107.153 1.00001.00 H +ATOM 611 CD1 LEU 48 98.196 100.068 107.929 1.00001.00 C +ATOM 612 1HD1 LEU 48 98.566 99.770 108.910 1.00001.00 H +ATOM 613 2HD1 LEU 48 98.941 100.691 107.433 1.00001.00 H +ATOM 614 3HD1 LEU 48 98.007 99.179 107.327 1.00001.00 H +ATOM 615 CD2 LEU 48 96.034 100.211 109.145 1.00001.00 C +ATOM 616 1HD2 LEU 48 96.115 100.773 110.075 1.00001.00 H +ATOM 617 2HD2 LEU 48 96.358 99.184 109.312 1.00001.00 H +ATOM 618 3HD2 LEU 48 94.998 100.215 108.807 1.00001.00 H +ATOM 619 C LEU 48 96.490 104.717 108.603 1.00001.00 C +ATOM 620 O LEU 48 96.463 105.655 107.803 1.00001.00 O +ATOM 621 N GLY 49 96.868 104.882 109.856 1.00001.00 N +ATOM 622 HN GLY 49 96.880 104.102 110.482 1.00001.00 H +ATOM 623 CA GLY 49 97.271 106.184 110.350 1.00001.00 C +ATOM 624 HA1 GLY 49 96.669 106.956 109.872 1.00001.00 H +ATOM 625 HA2 GLY 49 98.324 106.350 110.121 1.00001.00 H +ATOM 626 C GLY 49 97.083 106.286 111.847 1.00001.00 C +ATOM 627 O GLY 49 96.406 105.481 112.482 1.00001.00 O +ATOM 628 N ALA 50 97.708 107.309 112.424 1.00001.00 N +ATOM 629 HN ALA 50 98.258 107.935 111.871 1.00001.00 H +ATOM 630 CA ALA 50 97.624 107.562 113.851 1.00001.00 C +ATOM 631 HA ALA 50 97.439 106.625 114.376 1.00001.00 H +ATOM 632 CB ALA 50 98.957 108.092 114.377 1.00001.00 C +ATOM 633 HB1 ALA 50 98.801 108.572 115.343 1.00001.00 H +ATOM 634 HB2 ALA 50 99.363 108.818 113.672 1.00001.00 H +ATOM 635 HB3 ALA 50 99.658 107.265 114.491 1.00001.00 H +ATOM 636 C ALA 50 96.483 108.536 114.149 1.00001.00 C +ATOM 637 O ALA 50 95.768 108.992 113.254 1.00001.00 O +ATOM 638 N ASP 51 96.308 108.855 115.433 1.00001.00 N +ATOM 639 HN ASP 51 96.942 108.510 116.125 1.00001.00 H +ATOM 640 CA ASP 51 95.196 109.706 115.845 1.00001.00 C +ATOM 641 HA ASP 51 94.262 109.295 115.461 1.00001.00 H +ATOM 642 CB ASP 51 95.089 109.683 117.381 1.00001.00 C +ATOM 643 HB1 ASP 51 96.089 109.698 117.815 1.00001.00 H +ATOM 644 HB2 ASP 51 94.569 108.778 117.696 1.00001.00 H +ATOM 645 CG ASP 51 94.320 110.875 117.984 1.00001.00 C +ATOM 646 OD1 ASP 51 93.715 111.705 117.275 1.00001.00 O +ATOM 647 OD2 ASP 51 94.329 110.978 119.229 1.00001.00 O +ATOM 648 C ASP 51 95.373 111.122 115.302 1.00001.00 C +ATOM 649 O ASP 51 94.467 111.668 114.661 1.00001.00 O +ATOM 650 N ASN 52 96.541 111.724 115.527 1.00001.00 N +ATOM 651 HN ASN 52 97.292 111.216 115.948 1.00001.00 H +ATOM 652 CA ASN 52 96.776 113.121 115.178 1.00001.00 C +ATOM 653 HA ASN 52 95.841 113.677 115.254 1.00001.00 H +ATOM 654 CB ASN 52 97.744 113.763 116.180 1.00001.00 C +ATOM 655 HB1 ASN 52 97.358 113.635 117.191 1.00001.00 H +ATOM 656 HB2 ASN 52 97.842 114.826 115.961 1.00001.00 H +ATOM 657 CG ASN 52 99.134 113.152 116.135 1.00001.00 C +ATOM 658 OD1 ASN 52 99.348 112.103 115.529 1.00001.00 O +ATOM 659 ND2 ASN 52 100.089 113.811 116.780 1.00001.00 N +ATOM 660 1HD2 ASN 52 100.443 113.458 117.646 1.00001.00 H +ATOM 661 2HD2 ASN 52 100.454 114.661 116.400 1.00001.00 H +ATOM 662 C ASN 52 97.307 113.312 113.763 1.00001.00 C +ATOM 663 O ASN 52 97.577 114.453 113.372 1.00001.00 O +ATOM 664 N SER 53 97.469 112.237 112.995 1.00001.00 N +ATOM 665 HN SER 53 97.260 111.328 113.356 1.00001.00 H +ATOM 666 CA SER 53 97.949 112.362 111.626 1.00001.00 C +ATOM 667 HA SER 53 98.907 112.882 111.623 1.00001.00 H +ATOM 668 CB SER 53 98.175 110.979 111.019 1.00001.00 C +ATOM 669 HB1 SER 53 98.764 111.074 110.107 1.00001.00 H +ATOM 670 HB2 SER 53 97.213 110.524 110.784 1.00001.00 H +ATOM 671 OG SER 53 98.868 110.139 111.923 1.00001.00 O +ATOM 672 HG SER 53 98.847 110.531 112.810 1.00001.00 H +ATOM 673 C SER 53 96.955 113.150 110.783 1.00001.00 C +ATOM 674 O SER 53 95.738 113.007 110.931 1.00001.00 O +ATOM 675 N GLY 54 97.478 113.990 109.894 1.00001.00 N +ATOM 676 HN GLY 54 98.470 114.041 109.778 1.00001.00 H +ATOM 677 CA GLY 54 96.636 114.844 109.079 1.00001.00 C +ATOM 678 HA1 GLY 54 97.236 115.650 108.657 1.00001.00 H +ATOM 679 HA2 GLY 54 95.843 115.267 109.695 1.00001.00 H +ATOM 680 C GLY 54 95.966 114.136 107.919 1.00001.00 C +ATOM 681 O GLY 54 96.008 114.620 106.784 1.00001.00 O +ATOM 682 N LYS 55 95.338 112.990 108.191 1.00001.00 N +ATOM 683 HN LYS 55 95.333 112.632 109.125 1.00001.00 H +ATOM 684 CA LYS 55 94.654 112.249 107.137 1.00001.00 C +ATOM 685 HA LYS 55 95.328 112.116 106.290 1.00001.00 H +ATOM 686 CB LYS 55 94.283 110.852 107.634 1.00001.00 C +ATOM 687 HB1 LYS 55 94.083 110.204 106.781 1.00001.00 H +ATOM 688 HB2 LYS 55 93.393 110.914 108.260 1.00001.00 H +ATOM 689 CG LYS 55 95.366 110.184 108.459 1.00001.00 C +ATOM 690 HG1 LYS 55 95.422 110.660 109.438 1.00001.00 H +ATOM 691 HG2 LYS 55 96.325 110.285 107.950 1.00001.00 H +ATOM 692 CD LYS 55 95.076 108.708 108.655 1.00001.00 C +ATOM 693 HD1 LYS 55 95.919 108.236 109.160 1.00001.00 H +ATOM 694 HD2 LYS 55 94.923 108.236 107.685 1.00001.00 H +ATOM 695 CE LYS 55 93.829 108.504 109.496 1.00001.00 C +ATOM 696 HE1 LYS 55 92.985 109.003 109.021 1.00001.00 H +ATOM 697 HE2 LYS 55 93.988 108.924 110.489 1.00001.00 H +ATOM 698 NZ LYS 55 93.490 107.063 109.650 1.00001.00 N +ATOM 699 HZ1 LYS 55 93.425 106.838 110.622 1.00001.00 H +ATOM 700 HZ2 LYS 55 94.203 106.506 109.225 1.00001.00 H +ATOM 701 HZ3 LYS 55 92.613 106.877 109.206 1.00001.00 H +ATOM 702 C LYS 55 93.410 112.979 106.648 1.00001.00 C +ATOM 703 O LYS 55 92.992 112.786 105.501 1.00001.00 O +ATOM 707 N SER 56 92.807 113.812 107.499 1.00001.00 N +ATOM 708 HN SER 56 93.198 113.970 108.406 1.00001.00 H +ATOM 709 CA SER 56 91.576 114.501 107.124 1.00001.00 C +ATOM 710 HA SER 56 90.811 113.767 106.873 1.00001.00 H +ATOM 711 CB SER 56 91.046 115.305 108.312 1.00001.00 C +ATOM 712 HB1 SER 56 91.155 114.719 109.225 1.00001.00 H +ATOM 713 HB2 SER 56 89.993 115.537 108.153 1.00001.00 H +ATOM 714 OG SER 56 91.761 116.519 108.464 1.00001.00 O +ATOM 715 HG SER 56 91.579 116.894 109.340 1.00001.00 H +ATOM 716 C SER 56 91.792 115.407 105.918 1.00001.00 C +ATOM 717 O SER 56 90.990 115.408 104.979 1.00001.00 O +ATOM 718 N THR 57 92.880 116.182 105.924 1.00001.00 N +ATOM 719 HN THR 57 93.513 116.149 106.697 1.00001.00 H +ATOM 720 CA THR 57 93.146 117.078 104.802 1.00001.00 C +ATOM 721 HA THR 57 92.295 117.743 104.659 1.00001.00 H +ATOM 722 CB THR 57 94.350 117.969 105.109 1.00001.00 C +ATOM 723 HB THR 57 94.546 118.621 104.258 1.00001.00 H +ATOM 724 OG2 THR 57 95.501 117.155 105.359 1.00001.00 O +ATOM 725 HG2 THR 57 95.679 117.131 106.312 1.00001.00 H +ATOM 726 CG1 THR 57 94.074 118.837 106.329 1.00001.00 C +ATOM 727 1HG1 THR 57 94.355 119.868 106.113 1.00001.00 H +ATOM 728 2HG1 THR 57 94.656 118.471 107.175 1.00001.00 H +ATOM 729 3HG1 THR 57 93.013 118.794 106.573 1.00001.00 H +ATOM 730 C THR 57 93.374 116.297 103.515 1.00001.00 C +ATOM 731 O THR 57 92.889 116.689 102.447 1.00001.00 O +ATOM 732 N ILE 58 94.105 115.184 103.598 1.00001.00 N +ATOM 733 HN ILE 58 94.464 114.887 104.483 1.00001.00 H +ATOM 734 CA ILE 58 94.391 114.387 102.410 1.00001.00 C +ATOM 735 HA ILE 58 94.851 115.019 101.650 1.00001.00 H +ATOM 736 CB ILE 58 95.432 113.301 102.736 1.00001.00 C +ATOM 737 HB ILE 58 95.061 112.674 103.547 1.00001.00 H +ATOM 738 CG1 ILE 58 96.753 113.940 103.165 1.00001.00 C +ATOM 739 1HG1 ILE 58 96.587 114.560 104.046 1.00001.00 H +ATOM 740 2HG1 ILE 58 97.138 114.557 102.354 1.00001.00 H +ATOM 741 CG2 ILE 58 95.663 112.402 101.539 1.00001.00 C +ATOM 742 1HG2 ILE 58 95.796 111.374 101.877 1.00001.00 H +ATOM 743 2HG2 ILE 58 96.557 112.728 101.007 1.00001.00 H +ATOM 744 3HG2 ILE 58 94.803 112.457 100.872 1.00001.00 H +ATOM 745 CD1 ILE 58 97.829 112.936 103.517 1.00001.00 C +ATOM 746 1HD1 ILE 58 97.985 112.934 104.596 1.00001.00 H +ATOM 747 2HD1 ILE 58 98.758 113.208 103.016 1.00001.00 H +ATOM 748 3HD1 ILE 58 97.519 111.943 103.193 1.00001.00 H +ATOM 749 C ILE 58 93.107 113.788 101.844 1.00001.00 C +ATOM 750 O ILE 58 92.858 113.844 100.632 1.00001.00 O +ATOM 751 N VAL 59 92.268 113.213 102.711 1.00001.00 N +ATOM 752 HN VAL 59 92.482 113.211 103.688 1.00001.00 H +ATOM 753 CA VAL 59 91.039 112.589 102.229 1.00001.00 C +ATOM 754 HA VAL 59 91.269 111.937 101.386 1.00001.00 H +ATOM 755 CB VAL 59 90.422 111.662 103.296 1.00001.00 C +ATOM 756 HB VAL 59 89.551 111.157 102.879 1.00001.00 H +ATOM 757 CG1 VAL 59 91.433 110.618 103.741 1.00001.00 C +ATOM 758 1HG1 VAL 59 91.556 110.669 104.823 1.00001.00 H +ATOM 759 2HG1 VAL 59 92.391 110.810 103.257 1.00001.00 H +ATOM 760 3HG1 VAL 59 91.077 109.626 103.462 1.00001.00 H +ATOM 761 CG2 VAL 59 89.907 112.458 104.481 1.00001.00 C +ATOM 762 1HG2 VAL 59 90.356 113.451 104.475 1.00001.00 H +ATOM 763 2HG2 VAL 59 90.172 111.945 105.406 1.00001.00 H +ATOM 764 3HG2 VAL 59 88.823 112.549 104.414 1.00001.00 H +ATOM 765 C VAL 59 90.026 113.628 101.771 1.00001.00 C +ATOM 766 O VAL 59 89.149 113.312 100.959 1.00001.00 O +ATOM 767 N LYS 60 90.117 114.864 102.269 1.00001.00 N +ATOM 768 HN LYS 60 90.756 115.057 103.014 1.00001.00 H +ATOM 769 CA LYS 60 89.283 115.928 101.723 1.00001.00 C +ATOM 770 HA LYS 60 88.254 115.578 101.643 1.00001.00 H +ATOM 771 CB LYS 60 89.272 117.132 102.667 1.00001.00 C +ATOM 772 HB1 LYS 60 89.291 118.052 102.083 1.00001.00 H +ATOM 773 HB2 LYS 60 90.148 117.094 103.314 1.00001.00 H +ATOM 774 HB3 LYS 60 88.369 117.107 103.277 1.00001.00 H +ATOM 775 C LYS 60 89.767 116.343 100.341 1.00001.00 C +ATOM 776 O LYS 60 88.960 116.519 99.421 1.00001.00 O +ATOM 777 N GLN 61 91.083 116.496 100.174 1.00001.00 N +ATOM 778 HN GLN 61 91.709 116.300 100.929 1.00001.00 H +ATOM 779 CA GLN 61 91.623 116.948 98.898 1.00001.00 C +ATOM 780 HA GLN 61 91.062 117.817 98.553 1.00001.00 H +ATOM 781 CB GLN 61 93.071 117.405 99.072 1.00001.00 C +ATOM 782 HB1 GLN 61 93.553 117.465 98.096 1.00001.00 H +ATOM 783 HB2 GLN 61 93.605 116.690 99.698 1.00001.00 H +ATOM 784 CG GLN 61 93.208 118.768 99.727 1.00001.00 C +ATOM 785 HG1 GLN 61 94.257 119.062 99.737 1.00001.00 H +ATOM 786 HG2 GLN 61 92.834 118.719 100.750 1.00001.00 H +ATOM 787 CD GLN 61 92.429 119.843 98.997 1.00001.00 C +ATOM 788 OE1 GLN 61 92.531 119.981 97.779 1.00001.00 O +ATOM 789 NE2 GLN 61 91.644 120.613 99.742 1.00001.00 N +ATOM 790 1HE2 GLN 61 91.526 121.579 99.511 1.00001.00 H +ATOM 791 2HE2 GLN 61 91.171 120.227 100.534 1.00001.00 H +ATOM 792 C GLN 61 91.542 115.881 97.816 1.00001.00 C +ATOM 793 O GLN 61 91.579 116.221 96.629 1.00001.00 O +ATOM 794 N MET 62 91.435 114.605 98.186 1.00001.00 N +ATOM 795 HN MET 62 91.489 114.359 99.154 1.00001.00 H +ATOM 796 CA MET 62 91.239 113.579 97.168 1.00001.00 C +ATOM 797 HA MET 62 91.759 113.869 96.255 1.00001.00 H +ATOM 798 CB MET 62 91.861 112.250 97.606 1.00001.00 C +ATOM 799 HB1 MET 62 91.523 111.454 96.942 1.00001.00 H +ATOM 800 HB2 MET 62 91.556 112.025 98.628 1.00001.00 H +ATOM 801 CG MET 62 93.378 112.239 97.580 1.00001.00 C +ATOM 802 HG1 MET 62 93.760 112.869 98.383 1.00001.00 H +ATOM 803 HG2 MET 62 93.728 112.621 96.621 1.00001.00 H +ATOM 804 SD MET 62 94.052 110.583 97.801 1.00001.00 S +ATOM 805 CE MET 62 93.651 110.284 99.514 1.00001.00 C +ATOM 806 HE1 MET 62 93.759 111.210 100.079 1.00001.00 H +ATOM 807 HE2 MET 62 94.326 109.530 99.919 1.00001.00 H +ATOM 808 HE3 MET 62 92.623 109.930 99.590 1.00001.00 H +ATOM 809 C MET 62 89.767 113.375 96.829 1.00001.00 C +ATOM 810 O MET 62 89.433 113.108 95.670 1.00001.00 O +ATOM 811 N ARG 63 88.880 113.495 97.812 1.00001.00 N +ATOM 812 HN ARG 63 89.190 113.675 98.746 1.00001.00 H +ATOM 813 CA ARG 63 87.448 113.370 97.568 1.00001.00 C +ATOM 814 HA ARG 63 87.245 112.418 97.077 1.00001.00 H +ATOM 815 CB ARG 63 86.673 113.360 98.888 1.00001.00 C +ATOM 816 HB1 ARG 63 86.935 114.244 99.470 1.00001.00 H +ATOM 817 HB2 ARG 63 86.929 112.464 99.453 1.00001.00 H +ATOM 818 HB3 ARG 63 85.603 113.365 98.681 1.00001.00 H +ATOM 819 C ARG 63 86.944 114.497 96.674 1.00001.00 C +ATOM 820 O ARG 63 86.968 114.387 95.448 1.00001.00 O +ATOM 822 N GLY 193 81.545 104.271 110.834 1.00001.00 N +ATOM 823 HN GLY 193 81.369 104.519 111.787 1.00001.00 H +ATOM 824 HN GLY 193 80.741 103.813 110.455 1.00001.00 H +ATOM 825 CA GLY 193 82.685 103.378 110.769 1.00001.00 C +ATOM 826 HA1 GLY 193 82.341 102.345 110.824 1.00001.00 H +ATOM 827 HA2 GLY 193 83.355 103.583 111.604 1.00001.00 H +ATOM 828 C GLY 193 83.486 103.529 109.489 1.00001.00 C +ATOM 829 O GLY 193 84.472 104.256 109.443 1.00001.00 O +ATOM 830 N ILE 194 83.074 102.819 108.460 1.00001.00 N +ATOM 831 HN ILE 194 82.275 102.225 108.550 1.00001.00 H +ATOM 832 CA ILE 194 83.758 102.875 107.175 1.00001.00 C +ATOM 833 HA ILE 194 84.779 102.511 107.291 1.00001.00 H +ATOM 834 CB ILE 194 83.076 101.966 106.136 1.00001.00 C +ATOM 835 HB ILE 194 81.994 102.034 106.248 1.00001.00 H +ATOM 836 CG1 ILE 194 83.504 100.513 106.331 1.00001.00 C +ATOM 837 1HG1 ILE 194 83.080 99.899 105.536 1.00001.00 H +ATOM 838 2HG1 ILE 194 83.146 100.155 107.297 1.00001.00 H +ATOM 839 CG2 ILE 194 83.416 102.415 104.725 1.00001.00 C +ATOM 840 1HG2 ILE 194 83.801 101.568 104.157 1.00001.00 H +ATOM 841 2HG2 ILE 194 84.172 103.199 104.765 1.00001.00 H +ATOM 842 3HG2 ILE 194 82.519 102.800 104.240 1.00001.00 H +ATOM 843 CD1 ILE 194 84.992 100.318 106.303 1.00001.00 C +ATOM 844 1HD1 ILE 194 85.369 100.252 107.324 1.00001.00 H +ATOM 845 2HD1 ILE 194 85.460 101.163 105.797 1.00001.00 H +ATOM 846 3HD1 ILE 194 85.228 99.398 105.768 1.00001.00 H +ATOM 847 C ILE 194 83.773 104.320 106.699 1.00001.00 C +ATOM 848 O ILE 194 82.722 104.967 106.636 1.00001.00 O +ATOM 849 N PHE 195 84.961 104.823 106.369 1.00001.00 N +ATOM 850 HN PHE 195 85.792 104.294 106.538 1.00001.00 H +ATOM 851 CA PHE 195 85.115 106.138 105.759 1.00001.00 C +ATOM 852 HA PHE 195 84.144 106.629 105.705 1.00001.00 H +ATOM 853 CB PHE 195 86.013 107.039 106.607 1.00001.00 C +ATOM 854 HB1 PHE 195 86.330 107.897 106.015 1.00001.00 H +ATOM 855 HB2 PHE 195 86.889 106.478 106.930 1.00001.00 H +ATOM 856 CG PHE 195 85.340 107.569 107.840 1.00001.00 C +ATOM 857 CD1 PHE 195 85.314 106.820 109.007 1.00001.00 C +ATOM 858 HD1 PHE 195 85.792 105.841 109.022 1.00001.00 H +ATOM 859 CD2 PHE 195 84.725 108.810 107.832 1.00001.00 C +ATOM 860 HD2 PHE 195 84.737 109.404 106.918 1.00001.00 H +ATOM 861 CE1 PHE 195 84.691 107.302 110.143 1.00001.00 C +ATOM 862 HE1 PHE 195 84.679 106.704 111.055 1.00001.00 H +ATOM 863 CE2 PHE 195 84.101 109.298 108.965 1.00001.00 C +ATOM 864 HE2 PHE 195 83.623 110.278 108.945 1.00001.00 H +ATOM 865 CZ PHE 195 84.083 108.544 110.122 1.00001.00 C +ATOM 866 HZ PHE 195 83.591 108.928 111.015 1.00001.00 H +ATOM 867 C PHE 195 85.684 105.946 104.362 1.00001.00 C +ATOM 868 O PHE 195 86.746 105.333 104.200 1.00001.00 O +ATOM 869 N GLU 196 84.989 106.483 103.363 1.00001.00 N +ATOM 870 HN GLU 196 84.279 107.161 103.555 1.00001.00 H +ATOM 871 CA GLU 196 85.209 106.131 101.970 1.00001.00 C +ATOM 872 HA GLU 196 85.921 105.308 101.911 1.00001.00 H +ATOM 873 CB GLU 196 83.904 105.645 101.329 1.00001.00 C +ATOM 874 HB1 GLU 196 83.329 106.503 100.980 1.00001.00 H +ATOM 875 HB2 GLU 196 83.321 105.093 102.066 1.00001.00 H +ATOM 876 CG GLU 196 84.086 104.723 100.133 1.00001.00 C +ATOM 877 HG1 GLU 196 84.845 105.136 99.468 1.00001.00 H +ATOM 878 HG2 GLU 196 83.142 104.634 99.596 1.00001.00 H +ATOM 879 CD GLU 196 84.527 103.322 100.519 1.00001.00 C +ATOM 880 OE1 GLU 196 84.823 103.079 101.708 1.00001.00 O +ATOM 881 OE2 GLU 196 84.574 102.456 99.621 1.00001.00 O +ATOM 882 C GLU 196 85.767 107.304 101.171 1.00001.00 C +ATOM 883 O GLU 196 85.593 108.474 101.523 1.00001.00 O +ATOM 884 N THR 197 86.450 106.956 100.082 1.00001.00 N +ATOM 885 HN THR 197 86.621 105.990 99.886 1.00001.00 H +ATOM 886 CA THR 197 86.988 107.904 99.117 1.00001.00 C +ATOM 887 HA THR 197 86.392 108.817 99.133 1.00001.00 H +ATOM 888 CB THR 197 88.433 108.286 99.458 1.00001.00 C +ATOM 889 HB THR 197 89.103 107.484 99.149 1.00001.00 H +ATOM 890 OG2 THR 197 88.557 108.491 100.871 1.00001.00 O +ATOM 891 HG2 THR 197 88.494 109.439 101.067 1.00001.00 H +ATOM 892 CG1 THR 197 88.853 109.545 98.719 1.00001.00 C +ATOM 893 1HG1 THR 197 89.761 109.346 98.149 1.00001.00 H +ATOM 894 2HG1 THR 197 89.042 110.342 99.438 1.00001.00 H +ATOM 895 3HG1 THR 197 88.057 109.850 98.040 1.00001.00 H +ATOM 896 C THR 197 86.920 107.249 97.746 1.00001.00 C +ATOM 897 O THR 197 87.407 106.127 97.570 1.00001.00 O +ATOM 898 N ARG 198 86.324 107.953 96.782 1.00001.00 N +ATOM 899 HN ARG 198 86.049 108.899 96.951 1.00001.00 H +ATOM 900 CA ARG 198 86.041 107.410 95.458 1.00001.00 C +ATOM 901 HA ARG 198 86.368 106.371 95.414 1.00001.00 H +ATOM 902 CB ARG 198 84.534 107.399 95.201 1.00001.00 C +ATOM 903 HB1 ARG 198 84.007 107.224 96.139 1.00001.00 H +ATOM 904 HB2 ARG 198 84.292 106.605 94.494 1.00001.00 H +ATOM 905 HB3 ARG 198 84.229 108.360 94.787 1.00001.00 H +ATOM 906 C ARG 198 86.760 108.181 94.356 1.00001.00 C +ATOM 907 O ARG 198 86.261 108.282 93.234 1.00001.00 O +ATOM 908 N PHE 199 87.939 108.721 94.655 1.00001.00 N +ATOM 909 HN PHE 199 88.350 108.559 95.552 1.00001.00 H +ATOM 910 CA PHE 199 88.647 109.551 93.690 1.00001.00 C +ATOM 911 HA PHE 199 87.986 110.344 93.339 1.00001.00 H +ATOM 912 CB PHE 199 89.850 110.229 94.347 1.00001.00 C +ATOM 913 HB1 PHE 199 89.569 110.586 95.338 1.00001.00 H +ATOM 914 HB2 PHE 199 90.171 111.072 93.735 1.00001.00 H +ATOM 915 CG PHE 199 91.041 109.327 94.521 1.00001.00 C +ATOM 916 CD1 PHE 199 91.044 108.338 95.488 1.00001.00 C +ATOM 917 HD1 PHE 199 90.168 108.214 96.125 1.00001.00 H +ATOM 918 CD2 PHE 199 92.160 109.476 93.722 1.00001.00 C +ATOM 919 HD2 PHE 199 92.169 110.255 92.960 1.00001.00 H +ATOM 920 CE1 PHE 199 92.138 107.514 95.651 1.00001.00 C +ATOM 921 HE1 PHE 199 92.128 106.739 96.417 1.00001.00 H +ATOM 922 CE2 PHE 199 93.256 108.653 93.880 1.00001.00 C +ATOM 923 HE2 PHE 199 94.131 108.779 93.242 1.00001.00 H +ATOM 924 CZ PHE 199 93.244 107.671 94.845 1.00001.00 C +ATOM 925 HZ PHE 199 94.109 107.019 94.970 1.00001.00 H +ATOM 926 C PHE 199 89.105 108.731 92.488 1.00001.00 C +ATOM 927 O PHE 199 89.341 107.523 92.579 1.00001.00 O +ATOM 928 N GLN 200 89.224 109.409 91.348 1.00001.00 N +ATOM 929 HN GLN 200 88.961 110.373 91.310 1.00001.00 H +ATOM 930 CA GLN 200 89.729 108.811 90.122 1.00001.00 C +ATOM 931 HA GLN 200 90.194 107.852 90.350 1.00001.00 H +ATOM 932 CB GLN 200 88.598 108.520 89.122 1.00001.00 C +ATOM 933 HB1 GLN 200 87.917 107.783 89.548 1.00001.00 H +ATOM 934 HB2 GLN 200 89.022 108.131 88.197 1.00001.00 H +ATOM 935 HB3 GLN 200 88.052 109.440 88.913 1.00001.00 H +ATOM 936 C GLN 200 90.759 109.744 89.500 1.00001.00 C +ATOM 937 O GLN 200 90.741 110.958 89.719 1.00001.00 O +ATOM 938 N VAL 201 91.673 109.161 88.728 1.00001.00 N +ATOM 939 HN VAL 201 91.637 108.175 88.568 1.00001.00 H +ATOM 940 CA VAL 201 92.744 109.926 88.097 1.00001.00 C +ATOM 941 HA VAL 201 92.403 110.945 87.913 1.00001.00 H +ATOM 942 CB VAL 201 93.970 110.067 89.026 1.00001.00 C +ATOM 943 HB VAL 201 93.686 110.619 89.922 1.00001.00 H +ATOM 944 CG1 VAL 201 94.502 108.702 89.444 1.00001.00 C +ATOM 945 1HG1 VAL 201 94.577 108.658 90.531 1.00001.00 H +ATOM 946 2HG1 VAL 201 95.488 108.546 89.005 1.00001.00 H +ATOM 947 3HG1 VAL 201 93.822 107.925 89.095 1.00001.00 H +ATOM 948 CG2 VAL 201 95.057 110.885 88.352 1.00001.00 C +ATOM 949 1HG2 VAL 201 96.025 110.625 88.779 1.00001.00 H +ATOM 950 2HG2 VAL 201 94.864 111.946 88.510 1.00001.00 H +ATOM 951 3HG2 VAL 201 95.062 110.672 87.283 1.00001.00 H +ATOM 952 C VAL 201 93.116 109.262 86.778 1.00001.00 C +ATOM 953 O VAL 201 93.302 108.043 86.715 1.00001.00 O +ATOM 954 N ASP 202 93.212 110.074 85.724 1.00001.00 N +ATOM 955 HN ASP 202 93.011 111.049 85.824 1.00001.00 H +ATOM 956 CA ASP 202 93.603 109.626 84.388 1.00001.00 C +ATOM 957 HA ASP 202 93.453 110.436 83.675 1.00001.00 H +ATOM 958 CB ASP 202 95.098 109.314 84.335 1.00001.00 C +ATOM 959 HB1 ASP 202 95.266 108.285 84.653 1.00001.00 H +ATOM 960 HB2 ASP 202 95.634 109.992 84.999 1.00001.00 H +ATOM 961 CG ASP 202 95.676 109.472 82.943 1.00001.00 C +ATOM 962 OD1 ASP 202 94.891 109.684 81.996 1.00001.00 O +ATOM 963 OD2 ASP 202 96.913 109.380 82.796 1.00001.00 O +ATOM 964 C ASP 202 92.777 108.424 83.932 1.00001.00 C +ATOM 965 O ASP 202 93.309 107.378 83.552 1.00001.00 O +ATOM 966 N LYS 203 91.454 108.585 83.980 1.00001.00 N +ATOM 967 HN LYS 203 91.066 109.431 84.346 1.00001.00 H +ATOM 968 CA LYS 203 90.488 107.584 83.522 1.00001.00 C +ATOM 969 HA LYS 203 89.476 107.954 83.685 1.00001.00 H +ATOM 970 CB LYS 203 90.592 107.361 82.007 1.00001.00 C +ATOM 971 HB1 LYS 203 90.677 106.294 81.802 1.00001.00 H +ATOM 972 HB2 LYS 203 91.473 107.876 81.624 1.00001.00 H +ATOM 973 HB3 LYS 203 89.700 107.755 81.520 1.00001.00 H +ATOM 974 C LYS 203 90.621 106.253 84.257 1.00001.00 C +ATOM 975 O LYS 203 90.137 105.224 83.776 1.00001.00 O +ATOM 976 N VAL 204 91.268 106.249 85.420 1.00001.00 N +ATOM 977 HN VAL 204 91.741 107.073 85.732 1.00001.00 H +ATOM 978 CA VAL 204 91.332 105.084 86.292 1.00001.00 C +ATOM 979 HA VAL 204 90.738 104.277 85.864 1.00001.00 H +ATOM 980 CB VAL 204 92.768 104.535 86.430 1.00001.00 C +ATOM 981 HB VAL 204 93.359 105.214 87.045 1.00001.00 H +ATOM 982 CG1 VAL 204 92.747 103.163 87.085 1.00001.00 C +ATOM 983 1HG1 VAL 204 92.745 103.278 88.169 1.00001.00 H +ATOM 984 2HG1 VAL 204 93.630 102.602 86.781 1.00001.00 H +ATOM 985 3HG1 VAL 204 91.850 102.626 86.775 1.00001.00 H +ATOM 986 CG2 VAL 204 93.446 104.467 85.074 1.00001.00 C +ATOM 987 1HG2 VAL 204 94.001 103.532 84.992 1.00001.00 H +ATOM 988 2HG2 VAL 204 94.132 105.307 84.968 1.00001.00 H +ATOM 989 3HG2 VAL 204 92.692 104.512 84.288 1.00001.00 H +ATOM 990 C VAL 204 90.775 105.486 87.648 1.00001.00 C +ATOM 991 O VAL 204 91.032 106.594 88.130 1.00001.00 O +ATOM 992 N ASN 205 90.011 104.588 88.261 1.00001.00 N +ATOM 993 HN ASN 205 89.894 103.677 87.865 1.00001.00 H +ATOM 994 CA ASN 205 89.320 104.871 89.509 1.00001.00 C +ATOM 995 HA ASN 205 89.432 105.927 89.755 1.00001.00 H +ATOM 996 CB ASN 205 87.818 104.610 89.372 1.00001.00 C +ATOM 997 HB1 ASN 205 87.329 105.501 88.978 1.00001.00 H +ATOM 998 HB2 ASN 205 87.401 104.368 90.349 1.00001.00 H +ATOM 999 CG ASN 205 87.511 103.460 88.438 1.00001.00 C +ATOM 1000 OD1 ASN 205 88.043 102.365 88.591 1.00001.00 O +ATOM 1001 ND2 ASN 205 86.644 103.704 87.463 1.00001.00 N +ATOM 1002 1HD2 ASN 205 86.970 103.856 86.530 1.00001.00 H +ATOM 1003 2HD2 ASN 205 85.664 103.736 87.661 1.00001.00 H +ATOM 1004 C ASN 205 89.899 104.036 90.643 1.00001.00 C +ATOM 1005 O ASN 205 90.136 102.834 90.489 1.00001.00 O +ATOM 1006 N PHE 206 90.109 104.635 91.834 1.00001.00 N +ATOM 1007 HN PHE 206 89.938 105.615 91.938 1.00001.00 H +ATOM 1008 CA PHE 206 90.588 103.902 93.014 1.00001.00 C +ATOM 1009 HA PHE 206 90.648 102.839 92.782 1.00001.00 H +ATOM 1010 CB PHE 206 91.913 104.437 93.559 1.00001.00 C +ATOM 1011 HB1 PHE 206 92.234 103.823 94.400 1.00001.00 H +ATOM 1012 HB2 PHE 206 91.780 105.467 93.891 1.00001.00 H +ATOM 1013 CG PHE 206 93.060 104.454 92.590 1.00001.00 C +ATOM 1014 CD1 PHE 206 93.975 103.430 92.578 1.00001.00 C +ATOM 1015 HD1 PHE 206 93.844 102.594 93.265 1.00001.00 H +ATOM 1016 CD2 PHE 206 93.266 105.533 91.761 1.00001.00 C +ATOM 1017 HD2 PHE 206 92.571 106.372 91.798 1.00001.00 H +ATOM 1018 CE1 PHE 206 95.043 103.450 91.717 1.00001.00 C +ATOM 1019 HE1 PHE 206 95.748 102.619 91.702 1.00001.00 H +ATOM 1020 CE2 PHE 206 94.331 105.562 90.895 1.00001.00 C +ATOM 1021 HE2 PHE 206 94.468 106.411 90.226 1.00001.00 H +ATOM 1022 CZ PHE 206 95.223 104.520 90.873 1.00001.00 C +ATOM 1023 HZ PHE 206 96.071 104.543 90.188 1.00001.00 H +ATOM 1024 C PHE 206 89.600 104.151 94.108 1.00001.00 C +ATOM 1025 O PHE 206 88.957 105.193 94.107 1.00001.00 O +ATOM 1026 N HIS 207 89.491 103.246 95.082 1.00001.00 N +ATOM 1027 HN HIS 207 90.034 102.407 95.048 1.00001.00 H +ATOM 1028 CA HIS 207 88.584 103.452 96.215 1.00001.00 C +ATOM 1029 HA HIS 207 88.106 104.427 96.125 1.00001.00 H +ATOM 1030 CB HIS 207 87.512 102.401 96.195 1.00001.00 C +ATOM 1031 HB1 HIS 207 87.252 102.128 97.218 1.00001.00 H +ATOM 1032 HB2 HIS 207 87.876 101.521 95.665 1.00001.00 H +ATOM 1033 CG HIS 207 86.253 102.842 95.517 1.00001.00 C +ATOM 1034 ND1 HIS 207 85.169 103.335 96.208 1.00001.00 N +ATOM 1035 CD2 HIS 207 85.911 102.873 94.208 1.00001.00 C +ATOM 1036 HD2 HIS 207 86.439 102.589 93.297 1.00001.00 H +ATOM 1037 CE1 HIS 207 84.211 103.648 95.355 1.00001.00 C +ATOM 1038 HE1 HIS 207 83.214 104.061 95.506 1.00001.00 H +ATOM 1039 NE2 HIS 207 84.635 103.376 94.134 1.00001.00 N +ATOM 1040 HE2 HIS 207 84.189 103.479 93.245 1.00001.00 H +ATOM 1041 C HIS 207 89.293 103.407 97.539 1.00001.00 C +ATOM 1042 O HIS 207 89.783 102.353 97.908 1.00001.00 O +ATOM 1043 N MET 208 89.335 104.508 98.286 1.00001.00 N +ATOM 1044 HN MET 208 88.818 105.319 98.011 1.00001.00 H +ATOM 1045 CA MET 208 90.143 104.512 99.504 1.00001.00 C +ATOM 1046 HA MET 208 90.880 103.711 99.454 1.00001.00 H +ATOM 1047 CB MET 208 90.846 105.818 99.746 1.00001.00 C +ATOM 1048 HB1 MET 208 90.275 106.411 100.460 1.00001.00 H +ATOM 1049 HB2 MET 208 90.932 106.364 98.806 1.00001.00 H +ATOM 1050 CG MET 208 92.233 105.637 100.303 1.00001.00 C +ATOM 1051 HG1 MET 208 92.860 105.141 99.562 1.00001.00 H +ATOM 1052 HG2 MET 208 92.186 105.027 101.205 1.00001.00 H +ATOM 1053 SD MET 208 92.900 107.247 100.689 1.00001.00 S +ATOM 1054 CE MET 208 91.505 107.980 101.521 1.00001.00 C +ATOM 1055 HE1 MET 208 91.859 108.609 102.338 1.00001.00 H +ATOM 1056 HE2 MET 208 90.865 107.193 101.920 1.00001.00 H +ATOM 1057 HE3 MET 208 90.938 108.586 100.815 1.00001.00 H +ATOM 1058 C MET 208 89.302 104.307 100.688 1.00001.00 C +ATOM 1059 O MET 208 88.268 104.949 100.820 1.00001.00 O +ATOM 1060 N PHE 209 89.741 103.465 101.598 1.00001.00 N +ATOM 1061 HN PHE 209 90.597 102.970 101.450 1.00001.00 H +ATOM 1062 CA PHE 209 88.888 103.346 102.772 1.00001.00 C +ATOM 1063 HA PHE 209 88.218 104.204 102.823 1.00001.00 H +ATOM 1064 CB PHE 209 87.973 102.121 102.664 1.00001.00 C +ATOM 1065 HB1 PHE 209 87.093 102.376 102.074 1.00001.00 H +ATOM 1066 HB2 PHE 209 87.664 101.809 103.662 1.00001.00 H +ATOM 1067 CG PHE 209 88.616 100.939 102.011 1.00001.00 C +ATOM 1068 CD1 PHE 209 89.610 100.225 102.647 1.00001.00 C +ATOM 1069 HD1 PHE 209 89.930 100.525 103.645 1.00001.00 H +ATOM 1070 CD2 PHE 209 88.210 100.534 100.751 1.00001.00 C +ATOM 1071 HD2 PHE 209 87.420 101.089 100.245 1.00001.00 H +ATOM 1072 CE1 PHE 209 90.197 99.142 102.032 1.00001.00 C +ATOM 1073 HE1 PHE 209 90.992 98.595 102.539 1.00001.00 H +ATOM 1074 CE2 PHE 209 88.789 99.448 100.137 1.00001.00 C +ATOM 1075 HE2 PHE 209 88.462 99.141 99.143 1.00001.00 H +ATOM 1076 CZ PHE 209 89.782 98.749 100.780 1.00001.00 C +ATOM 1077 HZ PHE 209 90.240 97.885 100.298 1.00001.00 H +ATOM 1078 C PHE 209 89.700 103.298 104.056 1.00001.00 C +ATOM 1079 O PHE 209 90.766 102.678 104.115 1.00001.00 O +ATOM 1080 N ASP 210 89.170 104.033 105.053 1.00001.00 N +ATOM 1081 HN ASP 210 88.338 104.565 104.894 1.00001.00 H +ATOM 1082 CA ASP 210 89.747 104.101 106.373 1.00001.00 C +ATOM 1083 HA ASP 210 90.786 103.774 106.333 1.00001.00 H +ATOM 1084 CB ASP 210 89.510 105.476 106.921 1.00001.00 C +ATOM 1085 HB1 ASP 210 88.443 105.620 107.092 1.00001.00 H +ATOM 1086 HB2 ASP 210 89.867 106.218 106.207 1.00001.00 H +ATOM 1087 CG ASP 210 90.223 105.704 108.223 1.00001.00 C +ATOM 1088 OD1 ASP 210 90.828 104.743 108.747 1.00001.00 O +ATOM 1089 OD2 ASP 210 90.185 106.845 108.725 1.00001.00 O +ATOM 1090 C ASP 210 88.922 103.192 107.210 1.00001.00 C +ATOM 1091 O ASP 210 87.759 102.960 106.884 1.00001.00 O +ATOM 1092 N VAL 211 89.457 102.663 108.294 1.00001.00 N +ATOM 1093 HN VAL 211 90.420 102.827 108.508 1.00001.00 H +ATOM 1094 CA VAL 211 88.652 101.831 109.196 1.00001.00 C +ATOM 1095 HA VAL 211 87.709 101.577 108.711 1.00001.00 H +ATOM 1096 CB VAL 211 89.378 100.533 109.517 1.00001.00 C +ATOM 1097 HB VAL 211 89.094 100.195 110.514 1.00001.00 H +ATOM 1098 CG1 VAL 211 89.013 99.460 108.509 1.00001.00 C +ATOM 1099 1HG1 VAL 211 88.829 98.520 109.029 1.00001.00 H +ATOM 1100 2HG1 VAL 211 89.833 99.330 107.803 1.00001.00 H +ATOM 1101 3HG1 VAL 211 88.114 99.759 107.970 1.00001.00 H +ATOM 1102 CG2 VAL 211 90.875 100.784 109.531 1.00001.00 C +ATOM 1103 1HG2 VAL 211 91.222 100.854 110.562 1.00001.00 H +ATOM 1104 2HG2 VAL 211 91.092 101.717 109.011 1.00001.00 H +ATOM 1105 3HG2 VAL 211 91.386 99.962 109.030 1.00001.00 H +ATOM 1106 C VAL 211 88.357 102.583 110.495 1.00001.00 C +ATOM 1107 O VAL 211 88.961 103.629 110.729 1.00001.00 O +ATOM 1108 N GLY 212 87.449 102.098 111.347 1.00001.00 N +ATOM 1109 HN GLY 212 86.933 101.274 111.112 1.00001.00 H +ATOM 1110 CA GLY 212 87.236 102.788 112.602 1.00001.00 C +ATOM 1111 HA1 GLY 212 88.162 102.791 113.177 1.00001.00 H +ATOM 1112 HA2 GLY 212 86.458 102.278 113.170 1.00001.00 H +ATOM 1113 C GLY 212 86.804 104.224 112.397 1.00001.00 C +ATOM 1114 O GLY 212 87.499 105.153 112.805 1.00001.00 O +ATOM 1116 N ARG 218 92.516 96.275 116.030 1.00001.00 N +ATOM 1117 HN ARG 218 92.764 97.178 116.381 1.00001.00 H +ATOM 1118 HN ARG 218 92.881 95.570 116.638 1.00001.00 H +ATOM 1119 CA ARG 218 93.075 96.102 114.694 1.00001.00 C +ATOM 1120 HA ARG 218 92.319 96.348 113.949 1.00001.00 H +ATOM 1121 CB ARG 218 94.239 97.074 114.479 1.00001.00 C +ATOM 1122 HB1 ARG 218 95.079 96.780 115.109 1.00001.00 H +ATOM 1123 HB2 ARG 218 93.923 98.083 114.742 1.00001.00 H +ATOM 1124 CG ARG 218 94.750 97.125 113.050 1.00001.00 C +ATOM 1125 HG1 ARG 218 93.945 96.855 112.366 1.00001.00 H +ATOM 1126 HG2 ARG 218 95.576 96.423 112.934 1.00001.00 H +ATOM 1127 CD ARG 218 95.252 98.506 112.659 1.00001.00 C +ATOM 1128 HD1 ARG 218 94.534 99.259 112.985 1.00001.00 H +ATOM 1129 HD2 ARG 218 95.367 98.558 111.576 1.00001.00 H +ATOM 1130 NE ARG 218 96.540 98.836 113.256 1.00001.00 N +ATOM 1131 HE ARG 218 97.111 98.059 113.520 1.00001.00 H +ATOM 1132 CZ ARG 218 96.971 100.073 113.456 1.00001.00 C +ATOM 1133 NH1 ARG 218 96.236 101.122 113.127 1.00001.00 N +ATOM 1134 1HH1 ARG 218 96.610 101.824 112.521 1.00001.00 H +ATOM 1135 2HH1 ARG 218 95.306 101.213 113.484 1.00001.00 H +ATOM 1136 NH2 ARG 218 98.170 100.263 113.998 1.00001.00 N +ATOM 1137 1HH2 ARG 218 98.298 100.146 114.983 1.00001.00 H +ATOM 1138 2HH2 ARG 218 98.944 100.523 113.421 1.00001.00 H +ATOM 1139 C ARG 218 93.533 94.671 114.455 1.00001.00 C +ATOM 1140 O ARG 218 93.579 94.227 113.304 1.00001.00 O +ATOM 1143 N ARG 219 93.839 93.935 115.523 1.00001.00 N +ATOM 1144 HN ARG 219 93.779 94.333 116.438 1.00001.00 H +ATOM 1145 CA ARG 219 94.265 92.548 115.401 1.00001.00 C +ATOM 1146 HA ARG 219 95.155 92.495 114.774 1.00001.00 H +ATOM 1147 CB ARG 219 94.674 92.038 116.792 1.00001.00 C +ATOM 1148 HB1 ARG 219 94.585 92.848 117.516 1.00001.00 H +ATOM 1149 HB2 ARG 219 95.706 91.689 116.762 1.00001.00 H +ATOM 1150 HB3 ARG 219 94.021 91.216 117.084 1.00001.00 H +ATOM 1151 C ARG 219 93.193 91.662 114.772 1.00001.00 C +ATOM 1152 O ARG 219 93.523 90.594 114.244 1.00001.00 O +ATOM 1153 N LYS 220 91.926 92.084 114.779 1.00001.00 N +ATOM 1154 HN LYS 220 91.707 93.003 115.108 1.00001.00 H +ATOM 1155 CA LYS 220 90.857 91.207 114.307 1.00001.00 C +ATOM 1156 HA LYS 220 91.185 90.169 114.367 1.00001.00 H +ATOM 1157 CB LYS 220 89.629 91.322 115.215 1.00001.00 C +ATOM 1158 HB1 LYS 220 88.755 90.928 114.696 1.00001.00 H +ATOM 1159 HB2 LYS 220 89.460 92.369 115.467 1.00001.00 H +ATOM 1160 CG LYS 220 89.748 90.562 116.526 1.00001.00 C +ATOM 1161 HG1 LYS 220 88.758 90.436 116.964 1.00001.00 H +ATOM 1162 HG2 LYS 220 90.381 91.122 117.214 1.00001.00 H +ATOM 1163 CD LYS 220 90.362 89.184 116.324 1.00001.00 C +ATOM 1164 HD1 LYS 220 90.632 88.761 117.292 1.00001.00 H +ATOM 1165 HD2 LYS 220 91.254 89.271 115.704 1.00001.00 H +ATOM 1166 CE LYS 220 89.407 88.222 115.640 1.00001.00 C +ATOM 1167 HE1 LYS 220 89.138 88.613 114.659 1.00001.00 H +ATOM 1168 HE2 LYS 220 88.508 88.110 116.246 1.00001.00 H +ATOM 1169 NZ LYS 220 90.031 86.880 115.462 1.00001.00 N +ATOM 1170 HZ1 LYS 220 90.195 86.467 116.358 1.00001.00 H +ATOM 1171 HZ2 LYS 220 90.899 86.978 114.976 1.00001.00 H +ATOM 1172 HZ3 LYS 220 89.417 86.294 114.933 1.00001.00 H +ATOM 1173 C LYS 220 90.436 91.461 112.866 1.00001.00 C +ATOM 1174 O LYS 220 90.250 90.503 112.110 1.00001.00 O +ATOM 1178 N TRP 221 90.278 92.717 112.456 1.00001.00 N +ATOM 1179 HN TRP 221 90.523 93.475 113.061 1.00001.00 H +ATOM 1180 CA TRP 221 89.753 93.037 111.136 1.00001.00 C +ATOM 1181 HA TRP 221 89.140 92.210 110.778 1.00001.00 H +ATOM 1182 CB TRP 221 88.815 94.243 111.221 1.00001.00 C +ATOM 1183 HB1 TRP 221 87.901 93.957 111.742 1.00001.00 H +ATOM 1184 HB2 TRP 221 88.569 94.583 110.215 1.00001.00 H +ATOM 1185 CG TRP 221 89.395 95.410 111.954 1.00001.00 C +ATOM 1186 CD1 TRP 221 89.114 95.790 113.233 1.00001.00 C +ATOM 1187 HD1 TRP 221 88.434 95.344 113.959 1.00001.00 H +ATOM 1188 CD2 TRP 221 90.363 96.346 111.463 1.00001.00 C +ATOM 1189 NE1 TRP 221 89.840 96.905 113.568 1.00001.00 N +ATOM 1190 HE1 TRP 221 89.874 97.438 114.413 1.00001.00 H +ATOM 1191 CE2 TRP 221 90.615 97.267 112.498 1.00001.00 C +ATOM 1192 CE3 TRP 221 91.036 96.497 110.248 1.00001.00 C +ATOM 1193 HE3 TRP 221 90.868 95.811 109.418 1.00001.00 H +ATOM 1194 CZ2 TRP 221 91.511 98.320 112.356 1.00001.00 C +ATOM 1195 HZ2 TRP 221 91.707 99.036 113.155 1.00001.00 H +ATOM 1196 CZ3 TRP 221 91.929 97.540 110.111 1.00001.00 C +ATOM 1197 HZ3 TRP 221 92.461 97.657 109.167 1.00001.00 H +ATOM 1198 CH2 TRP 221 92.157 98.439 111.158 1.00001.00 C +ATOM 1199 HH2 TRP 221 92.864 99.258 111.029 1.00001.00 H +ATOM 1200 C TRP 221 90.840 93.285 110.095 1.00001.00 C +ATOM 1201 O TRP 221 90.527 93.728 108.986 1.00001.00 O +ATOM 1202 N ILE 222 92.105 93.016 110.420 1.00001.00 N +ATOM 1203 HN ILE 222 92.333 92.737 111.353 1.00001.00 H +ATOM 1204 CA ILE 222 93.154 93.130 109.410 1.00001.00 C +ATOM 1205 HA ILE 222 93.034 94.067 108.866 1.00001.00 H +ATOM 1206 CB ILE 222 94.532 93.229 110.090 1.00001.00 C +ATOM 1207 HB ILE 222 94.535 92.622 110.996 1.00001.00 H +ATOM 1208 CG1 ILE 222 94.834 94.682 110.459 1.00001.00 C +ATOM 1209 1HG1 ILE 222 95.818 94.742 110.924 1.00001.00 H +ATOM 1210 2HG1 ILE 222 94.079 95.044 111.157 1.00001.00 H +ATOM 1211 CG2 ILE 222 95.642 92.667 109.216 1.00001.00 C +ATOM 1212 1HG2 ILE 222 96.222 91.942 109.787 1.00001.00 H +ATOM 1213 2HG2 ILE 222 96.293 93.478 108.890 1.00001.00 H +ATOM 1214 3HG2 ILE 222 95.206 92.178 108.345 1.00001.00 H +ATOM 1215 CD1 ILE 222 94.840 95.626 109.282 1.00001.00 C +ATOM 1216 1HD1 ILE 222 94.850 95.052 108.356 1.00001.00 H +ATOM 1217 2HD1 ILE 222 95.727 96.258 109.327 1.00001.00 H +ATOM 1218 3HD1 ILE 222 93.947 96.251 109.313 1.00001.00 H +ATOM 1219 C ILE 222 93.077 91.971 108.419 1.00001.00 C +ATOM 1220 O ILE 222 93.489 92.111 107.261 1.00001.00 O +ATOM 1221 N GLN 223 92.512 90.835 108.836 1.00001.00 N +ATOM 1222 HN GLN 223 92.189 90.754 109.779 1.00001.00 H +ATOM 1223 CA GLN 223 92.354 89.697 107.937 1.00001.00 C +ATOM 1224 HA GLN 223 93.336 89.328 107.642 1.00001.00 H +ATOM 1225 CB GLN 223 91.634 88.556 108.659 1.00001.00 C +ATOM 1226 HB1 GLN 223 91.212 87.870 107.924 1.00001.00 H +ATOM 1227 HB2 GLN 223 90.834 88.964 109.276 1.00001.00 H +ATOM 1228 CG GLN 223 92.515 87.733 109.572 1.00001.00 C +ATOM 1229 HG1 GLN 223 93.424 88.290 109.799 1.00001.00 H +ATOM 1230 HG2 GLN 223 92.776 86.797 109.078 1.00001.00 H +ATOM 1231 CD GLN 223 91.834 87.397 110.881 1.00001.00 C +ATOM 1232 OE1 GLN 223 91.763 88.225 111.789 1.00001.00 O +ATOM 1233 NE2 GLN 223 91.331 86.173 110.989 1.00001.00 N +ATOM 1234 1HE2 GLN 223 91.872 85.383 110.702 1.00001.00 H +ATOM 1235 2HE2 GLN 223 90.411 86.041 111.358 1.00001.00 H +ATOM 1236 C GLN 223 91.588 90.071 106.676 1.00001.00 C +ATOM 1237 O GLN 223 91.856 89.523 105.601 1.00001.00 O +ATOM 1238 N CYS 224 90.630 90.993 106.787 1.00001.00 N +ATOM 1239 HN CYS 224 90.439 91.411 107.675 1.00001.00 H +ATOM 1240 CA CYS 224 89.851 91.403 105.623 1.00001.00 C +ATOM 1241 HA CYS 224 89.380 90.528 105.175 1.00001.00 H +ATOM 1242 CB CYS 224 88.726 92.347 106.049 1.00001.00 C +ATOM 1243 HB1 CYS 224 88.166 92.665 105.170 1.00001.00 H +ATOM 1244 HB2 CYS 224 89.152 93.220 106.543 1.00001.00 H +ATOM 1245 SG CYS 224 87.523 91.646 107.196 1.00001.00 S +ATOM 1246 HG CYS 224 87.932 92.498 108.146 1.00001.00 H +ATOM 1247 C CYS 224 90.731 92.070 104.572 1.00001.00 C +ATOM 1248 O CYS 224 90.606 91.789 103.375 1.00001.00 O +ATOM 1249 N PHE 225 91.633 92.950 105.001 1.00001.00 N +ATOM 1250 HN PHE 225 91.853 93.006 105.975 1.00001.00 H +ATOM 1251 CA PHE 225 92.333 93.859 104.093 1.00001.00 C +ATOM 1252 HA PHE 225 91.725 94.024 103.204 1.00001.00 H +ATOM 1253 CB PHE 225 92.536 95.213 104.758 1.00001.00 C +ATOM 1254 HB1 PHE 225 93.097 95.866 104.089 1.00001.00 H +ATOM 1255 HB2 PHE 225 93.090 95.082 105.687 1.00001.00 H +ATOM 1256 CG PHE 225 91.260 95.917 105.098 1.00001.00 C +ATOM 1257 CD1 PHE 225 90.837 95.997 106.411 1.00001.00 C +ATOM 1258 HD1 PHE 225 91.444 95.539 107.192 1.00001.00 H +ATOM 1259 CD2 PHE 225 90.491 96.508 104.118 1.00001.00 C +ATOM 1260 HD2 PHE 225 90.816 96.459 103.079 1.00001.00 H +ATOM 1261 CE1 PHE 225 89.668 96.643 106.738 1.00001.00 C +ATOM 1262 HE1 PHE 225 89.344 96.694 107.777 1.00001.00 H +ATOM 1263 CE2 PHE 225 89.319 97.158 104.444 1.00001.00 C +ATOM 1264 HE2 PHE 225 88.718 97.620 103.661 1.00001.00 H +ATOM 1265 CZ PHE 225 88.909 97.224 105.753 1.00001.00 C +ATOM 1266 HZ PHE 225 87.982 97.737 106.009 1.00001.00 H +ATOM 1267 C PHE 225 93.666 93.244 103.690 1.00001.00 C +ATOM 1268 O PHE 225 94.716 93.562 104.248 1.00001.00 O +ATOM 1269 N ASN 226 93.630 92.352 102.705 1.00001.00 N +ATOM 1270 HN ASN 226 92.751 92.010 102.372 1.00001.00 H +ATOM 1271 CA ASN 226 94.861 91.864 102.101 1.00001.00 C +ATOM 1272 HA ASN 226 95.681 92.536 102.354 1.00001.00 H +ATOM 1273 CB ASN 226 95.258 90.496 102.688 1.00001.00 C +ATOM 1274 HB1 ASN 226 95.346 90.577 103.771 1.00001.00 H +ATOM 1275 HB2 ASN 226 96.215 90.184 102.268 1.00001.00 H +ATOM 1276 CG ASN 226 94.250 89.406 102.390 1.00001.00 C +ATOM 1277 OD1 ASN 226 93.202 89.650 101.793 1.00001.00 O +ATOM 1278 ND2 ASN 226 94.571 88.185 102.800 1.00001.00 N +ATOM 1279 1HD2 ASN 226 95.485 88.004 103.164 1.00001.00 H +ATOM 1280 2HD2 ASN 226 93.899 87.446 102.745 1.00001.00 H +ATOM 1281 C ASN 226 94.791 91.776 100.584 1.00001.00 C +ATOM 1282 O ASN 226 95.791 91.407 99.960 1.00001.00 O +ATOM 1283 N ASP 227 93.655 92.102 99.974 1.00001.00 N +ATOM 1284 HN ASP 227 92.839 92.307 100.514 1.00001.00 H +ATOM 1285 CA ASP 227 93.527 92.180 98.527 1.00001.00 C +ATOM 1286 HA ASP 227 94.274 91.537 98.061 1.00001.00 H +ATOM 1287 CB ASP 227 92.156 91.652 98.087 1.00001.00 C +ATOM 1288 HB1 ASP 227 92.032 90.627 98.437 1.00001.00 H +ATOM 1289 HB2 ASP 227 92.090 91.675 96.999 1.00001.00 H +ATOM 1290 CG ASP 227 91.006 92.475 98.640 1.00001.00 C +ATOM 1291 OD1 ASP 227 90.959 92.687 99.869 1.00001.00 O +ATOM 1292 OD2 ASP 227 90.146 92.908 97.844 1.00001.00 O +ATOM 1293 C ASP 227 93.731 93.594 98.000 1.00001.00 C +ATOM 1294 O ASP 227 93.562 93.826 96.799 1.00001.00 O +ATOM 1295 N VAL 228 94.088 94.541 98.871 1.00001.00 N +ATOM 1296 HN VAL 228 94.192 94.316 99.840 1.00001.00 H +ATOM 1297 CA VAL 228 94.331 95.908 98.433 1.00001.00 C +ATOM 1298 HA VAL 228 93.506 96.239 97.802 1.00001.00 H +ATOM 1299 CB VAL 228 94.365 96.859 99.639 1.00001.00 C +ATOM 1300 HB VAL 228 94.696 97.846 99.315 1.00001.00 H +ATOM 1301 CG1 VAL 228 92.983 96.981 100.259 1.00001.00 C +ATOM 1302 1HG1 VAL 228 93.067 97.429 101.249 1.00001.00 H +ATOM 1303 2HG1 VAL 228 92.535 95.991 100.345 1.00001.00 H +ATOM 1304 3HG1 VAL 228 92.356 97.610 99.627 1.00001.00 H +ATOM 1305 CG2 VAL 228 95.369 96.362 100.662 1.00001.00 C +ATOM 1306 1HG2 VAL 228 95.264 96.936 101.583 1.00001.00 H +ATOM 1307 2HG2 VAL 228 96.379 96.485 100.270 1.00001.00 H +ATOM 1308 3HG2 VAL 228 95.186 95.308 100.868 1.00001.00 H +ATOM 1309 C VAL 228 95.630 95.985 97.637 1.00001.00 C +ATOM 1310 O VAL 228 96.523 95.137 97.752 1.00001.00 O +ATOM 1311 N THR 229 95.729 97.023 96.804 1.00001.00 N +ATOM 1312 HN THR 229 94.967 97.663 96.710 1.00001.00 H +ATOM 1313 CA THR 229 96.945 97.233 96.025 1.00001.00 C +ATOM 1314 HA THR 229 97.226 96.302 95.533 1.00001.00 H +ATOM 1315 CB THR 229 96.687 98.253 94.915 1.00001.00 C +ATOM 1316 HB THR 229 96.206 99.135 95.337 1.00001.00 H +ATOM 1317 OG2 THR 229 95.834 97.674 93.922 1.00001.00 O +ATOM 1318 HG2 THR 229 95.372 96.909 94.299 1.00001.00 H +ATOM 1319 CG1 THR 229 97.986 98.674 94.264 1.00001.00 C +ATOM 1320 1HG1 THR 229 98.824 98.333 94.872 1.00001.00 H +ATOM 1321 2HG1 THR 229 98.016 99.760 94.181 1.00001.00 H +ATOM 1322 3HG1 THR 229 98.054 98.232 93.270 1.00001.00 H +ATOM 1323 C THR 229 98.103 97.681 96.911 1.00001.00 C +ATOM 1324 O THR 229 99.207 97.128 96.830 1.00001.00 O +ATOM 1325 N ALA 230 97.849 98.673 97.760 1.00001.00 N +ATOM 1326 HN ALA 230 96.941 99.091 97.783 1.00001.00 H +ATOM 1327 CA ALA 230 98.878 99.170 98.669 1.00001.00 C +ATOM 1328 HA ALA 230 99.416 98.328 99.104 1.00001.00 H +ATOM 1329 CB ALA 230 99.900 100.006 97.919 1.00001.00 C +ATOM 1330 HB1 ALA 230 100.905 99.698 98.209 1.00001.00 H +ATOM 1331 HB2 ALA 230 99.758 101.059 98.163 1.00001.00 H +ATOM 1332 HB3 ALA 230 99.771 99.861 96.846 1.00001.00 H +ATOM 1333 C ALA 230 98.230 99.985 99.781 1.00001.00 C +ATOM 1334 O ALA 230 97.018 100.208 99.766 1.00001.00 O +ATOM 1335 N ILE 231 99.027 100.428 100.747 1.00001.00 N +ATOM 1336 HN ILE 231 100.006 100.225 100.720 1.00001.00 H +ATOM 1337 CA ILE 231 98.492 101.214 101.857 1.00001.00 C +ATOM 1338 HA ILE 231 97.427 101.387 101.700 1.00001.00 H +ATOM 1339 CB ILE 231 98.621 100.470 103.203 1.00001.00 C +ATOM 1340 HB ILE 231 99.633 100.080 103.307 1.00001.00 H +ATOM 1341 CG1 ILE 231 97.633 99.303 103.278 1.00001.00 C +ATOM 1342 1HG1 ILE 231 96.665 99.621 102.889 1.00001.00 H +ATOM 1343 2HG1 ILE 231 97.522 98.987 104.315 1.00001.00 H +ATOM 1344 CG2 ILE 231 98.386 101.421 104.367 1.00001.00 C +ATOM 1345 1HG2 ILE 231 98.654 102.434 104.068 1.00001.00 H +ATOM 1346 2HG2 ILE 231 99.001 101.118 105.214 1.00001.00 H +ATOM 1347 3HG2 ILE 231 97.335 101.392 104.653 1.00001.00 H +ATOM 1348 CD1 ILE 231 98.047 98.082 102.487 1.00001.00 C +ATOM 1349 1HD1 ILE 231 98.228 97.251 103.169 1.00001.00 H +ATOM 1350 2HD1 ILE 231 98.959 98.301 101.931 1.00001.00 H +ATOM 1351 3HD1 ILE 231 97.253 97.814 101.790 1.00001.00 H +ATOM 1352 C ILE 231 99.187 102.564 101.972 1.00001.00 C +ATOM 1353 O ILE 231 100.416 102.638 101.958 1.00001.00 O +ATOM 1354 N ILE 232 98.404 103.632 102.086 1.00001.00 N +ATOM 1355 HN ILE 232 97.410 103.527 102.067 1.00001.00 H +ATOM 1356 CA ILE 232 98.983 104.963 102.239 1.00001.00 C +ATOM 1357 HA ILE 232 99.963 104.990 101.763 1.00001.00 H +ATOM 1358 CB ILE 232 98.147 106.052 101.537 1.00001.00 C +ATOM 1359 HB ILE 232 97.144 106.072 101.964 1.00001.00 H +ATOM 1360 CG1 ILE 232 98.038 105.772 100.035 1.00001.00 C +ATOM 1361 1HG1 ILE 232 99.004 105.438 99.657 1.00001.00 H +ATOM 1362 2HG1 ILE 232 97.739 106.683 99.516 1.00001.00 H +ATOM 1363 CG2 ILE 232 98.762 107.424 101.763 1.00001.00 C +ATOM 1364 1HG2 ILE 232 98.276 107.905 102.612 1.00001.00 H +ATOM 1365 2HG2 ILE 232 98.624 108.035 100.871 1.00001.00 H +ATOM 1366 3HG2 ILE 232 99.827 107.316 101.968 1.00001.00 H +ATOM 1367 CD1 ILE 232 97.030 104.706 99.665 1.00001.00 C +ATOM 1368 1HD1 ILE 232 96.690 104.199 100.568 1.00001.00 H +ATOM 1369 2HD1 ILE 232 97.495 103.983 98.995 1.00001.00 H +ATOM 1370 3HD1 ILE 232 96.179 105.169 99.165 1.00001.00 H +ATOM 1371 C ILE 232 99.132 105.291 103.717 1.00001.00 C +ATOM 1372 O ILE 232 98.239 105.883 104.322 1.00001.00 O +ATOM 1373 N TYR 233 100.254 104.895 104.303 1.00001.00 N +ATOM 1374 HN TYR 233 100.949 104.407 103.775 1.00001.00 H +ATOM 1375 CA TYR 233 100.501 105.157 105.714 1.00001.00 C +ATOM 1376 HA TYR 233 99.600 104.939 106.287 1.00001.00 H +ATOM 1377 CB TYR 233 101.607 104.252 106.257 1.00001.00 C +ATOM 1378 HB1 TYR 233 102.563 104.549 105.827 1.00001.00 H +ATOM 1379 HB2 TYR 233 101.394 103.217 105.989 1.00001.00 H +ATOM 1380 CG TYR 233 101.752 104.308 107.761 1.00001.00 C +ATOM 1381 CD1 TYR 233 102.426 105.353 108.378 1.00001.00 C +ATOM 1382 HD1 TYR 233 102.856 106.139 107.758 1.00001.00 H +ATOM 1383 CD2 TYR 233 101.215 103.315 108.565 1.00001.00 C +ATOM 1384 HD2 TYR 233 100.684 102.487 108.096 1.00001.00 H +ATOM 1385 CE1 TYR 233 102.557 105.408 109.751 1.00001.00 C +ATOM 1386 HE1 TYR 233 103.086 106.237 110.222 1.00001.00 H +ATOM 1387 CE2 TYR 233 101.344 103.362 109.938 1.00001.00 C +ATOM 1388 HE2 TYR 233 100.916 102.573 110.557 1.00001.00 H +ATOM 1389 CZ TYR 233 102.016 104.409 110.526 1.00001.00 C +ATOM 1390 OH TYR 233 102.144 104.457 111.894 1.00001.00 O +ATOM 1391 HH TYR 233 101.560 103.923 112.455 1.00001.00 H +ATOM 1392 C TYR 233 100.879 106.619 105.898 1.00001.00 C +ATOM 1393 O TYR 233 101.704 107.153 105.152 1.00001.00 O +ATOM 1394 N VAL 234 100.280 107.261 106.895 1.00001.00 N +ATOM 1395 HN VAL 234 99.603 106.788 107.459 1.00001.00 H +ATOM 1396 CA VAL 234 100.562 108.651 107.219 1.00001.00 C +ATOM 1397 HA VAL 234 101.288 109.049 106.510 1.00001.00 H +ATOM 1398 CB VAL 234 99.306 109.532 107.094 1.00001.00 C +ATOM 1399 HB VAL 234 98.630 109.320 107.922 1.00001.00 H +ATOM 1400 CG1 VAL 234 99.685 111.000 107.129 1.00001.00 C +ATOM 1401 1HG1 VAL 234 99.591 111.375 108.148 1.00001.00 H +ATOM 1402 2HG1 VAL 234 99.022 111.562 106.472 1.00001.00 H +ATOM 1403 3HG1 VAL 234 100.715 111.117 106.792 1.00001.00 H +ATOM 1404 CG2 VAL 234 98.562 109.208 105.813 1.00001.00 C +ATOM 1405 1HG2 VAL 234 98.033 108.262 105.929 1.00001.00 H +ATOM 1406 2HG2 VAL 234 99.273 109.128 104.990 1.00001.00 H +ATOM 1407 3HG2 VAL 234 97.846 110.001 105.598 1.00001.00 H +ATOM 1408 C VAL 234 101.125 108.702 108.631 1.00001.00 C +ATOM 1409 O VAL 234 100.551 108.116 109.555 1.00001.00 O +ATOM 1410 N ALA 235 102.253 109.387 108.792 1.00001.00 N +ATOM 1411 HN ALA 235 102.706 109.797 108.001 1.00001.00 H +ATOM 1412 CA ALA 235 102.876 109.575 110.091 1.00001.00 C +ATOM 1413 HA ALA 235 102.176 109.285 110.875 1.00001.00 H +ATOM 1414 CB ALA 235 104.116 108.689 110.259 1.00001.00 C +ATOM 1415 HB1 ALA 235 104.352 108.592 111.319 1.00001.00 H +ATOM 1416 HB2 ALA 235 104.960 109.143 109.739 1.00001.00 H +ATOM 1417 HB3 ALA 235 103.918 107.703 109.839 1.00001.00 H +ATOM 1418 C ALA 235 103.252 111.038 110.258 1.00001.00 C +ATOM 1419 O ALA 235 103.589 111.723 109.289 1.00001.00 O +ATOM 1420 N ASP 236 103.187 111.511 111.500 1.00001.00 N +ATOM 1421 HN ASP 236 102.919 110.908 112.251 1.00001.00 H +ATOM 1422 CA ASP 236 103.500 112.901 111.798 1.00001.00 C +ATOM 1423 HA ASP 236 103.096 113.541 111.013 1.00001.00 H +ATOM 1424 CB ASP 236 102.848 113.329 113.112 1.00001.00 C +ATOM 1425 HB1 ASP 236 103.532 113.132 113.938 1.00001.00 H +ATOM 1426 HB2 ASP 236 101.927 112.766 113.261 1.00001.00 H +ATOM 1427 CG ASP 236 102.502 114.803 113.134 1.00001.00 C +ATOM 1428 OD1 ASP 236 103.035 115.553 112.290 1.00001.00 O +ATOM 1429 OD2 ASP 236 101.697 115.214 113.996 1.00001.00 O +ATOM 1430 C ASP 236 105.007 113.102 111.874 1.00001.00 C +ATOM 1431 O ASP 236 105.744 112.223 112.330 1.00001.00 O +ATOM 1432 N CYS 237 105.464 114.266 111.421 1.00001.00 N +ATOM 1433 HN CYS 237 104.823 114.970 111.114 1.00001.00 H +ATOM 1434 CA CYS 237 106.891 114.554 111.356 1.00001.00 C +ATOM 1435 HA CYS 237 107.454 113.677 111.676 1.00001.00 H +ATOM 1436 CB CYS 237 107.302 114.845 109.905 1.00001.00 C +ATOM 1437 HB1 CYS 237 107.720 113.943 109.458 1.00001.00 H +ATOM 1438 HB2 CYS 237 108.050 115.637 109.891 1.00001.00 H +ATOM 1439 HB3 CYS 237 106.428 115.161 109.336 1.00001.00 H +ATOM 1440 C CYS 237 107.308 115.716 112.243 1.00001.00 C +ATOM 1441 O CYS 237 108.220 115.564 113.064 1.00001.00 O +ATOM 1442 N SER 238 106.670 116.876 112.105 1.00001.00 N +ATOM 1443 HN SER 238 105.834 116.925 111.559 1.00001.00 H +ATOM 1444 CA SER 238 107.168 118.096 112.740 1.00001.00 C +ATOM 1445 HA SER 238 108.257 118.065 112.782 1.00001.00 H +ATOM 1446 CB SER 238 106.797 119.301 111.888 1.00001.00 C +ATOM 1447 HB1 SER 238 106.771 119.009 110.838 1.00001.00 H +ATOM 1448 HB2 SER 238 107.539 120.087 112.028 1.00001.00 H +ATOM 1449 OG SER 238 105.526 119.804 112.253 1.00001.00 O +ATOM 1450 HG SER 238 105.564 120.155 113.156 1.00001.00 H +ATOM 1451 C SER 238 106.646 118.263 114.162 1.00001.00 C +ATOM 1452 O SER 238 106.180 119.332 114.553 1.00001.00 O +ATOM 1453 N ASP 239 106.743 117.191 114.944 1.00001.00 N +ATOM 1454 HN ASP 239 106.966 116.301 114.547 1.00001.00 H +ATOM 1455 CA ASP 239 106.546 117.197 116.386 1.00001.00 C +ATOM 1456 HA ASP 239 107.232 117.910 116.843 1.00001.00 H +ATOM 1457 CB ASP 239 105.123 117.622 116.778 1.00001.00 C +ATOM 1458 HB1 ASP 239 105.030 118.705 116.691 1.00001.00 H +ATOM 1459 HB2 ASP 239 104.925 117.322 117.807 1.00001.00 H +ATOM 1460 CG ASP 239 104.064 116.994 115.899 1.00001.00 C +ATOM 1461 OD1 ASP 239 104.430 116.329 114.909 1.00001.00 O +ATOM 1462 OD2 ASP 239 102.863 117.165 116.199 1.00001.00 O +ATOM 1463 C ASP 239 106.826 115.795 116.891 1.00001.00 C +ATOM 1464 O ASP 239 106.454 114.820 116.235 1.00001.00 O +ATOM 1465 N TYR 240 107.472 115.693 118.052 1.00001.00 N +ATOM 1466 HN TYR 240 107.885 116.503 118.467 1.00001.00 H +ATOM 1467 CA TYR 240 107.561 114.389 118.695 1.00001.00 C +ATOM 1468 HA TYR 240 108.011 113.674 118.006 1.00001.00 H +ATOM 1469 CB TYR 240 108.475 114.449 119.917 1.00001.00 C +ATOM 1470 HB1 TYR 240 108.169 115.275 120.559 1.00001.00 H +ATOM 1471 HB2 TYR 240 109.505 114.603 119.594 1.00001.00 H +ATOM 1472 CG TYR 240 108.433 113.183 120.740 1.00001.00 C +ATOM 1473 CD1 TYR 240 109.066 112.028 120.302 1.00001.00 C +ATOM 1474 HD1 TYR 240 109.601 112.050 119.353 1.00001.00 H +ATOM 1475 CD2 TYR 240 107.747 113.137 121.946 1.00001.00 C +ATOM 1476 HD2 TYR 240 107.239 114.035 122.297 1.00001.00 H +ATOM 1477 CE1 TYR 240 109.026 110.865 121.046 1.00001.00 C +ATOM 1478 HE1 TYR 240 109.530 109.965 120.693 1.00001.00 H +ATOM 1479 CE2 TYR 240 107.701 111.980 122.698 1.00001.00 C +ATOM 1480 HE2 TYR 240 107.163 111.958 123.646 1.00001.00 H +ATOM 1481 CZ TYR 240 108.342 110.847 122.243 1.00001.00 C +ATOM 1482 OH TYR 240 108.298 109.691 122.988 1.00001.00 O +ATOM 1483 HH TYR 240 109.121 109.234 123.224 1.00001.00 H +ATOM 1484 C TYR 240 106.177 113.893 119.088 1.00001.00 C +ATOM 1485 O TYR 240 105.859 112.711 118.918 1.00001.00 O +ATOM 1487 N LEU 253 107.092 109.657 118.204 1.00001.00 N +ATOM 1488 HN LEU 253 107.509 110.487 118.574 1.00001.00 H +ATOM 1489 HN LEU 253 107.043 108.961 118.920 1.00001.00 H +ATOM 1490 CA LEU 253 107.900 109.159 117.096 1.00001.00 C +ATOM 1491 HA LEU 253 107.304 109.158 116.183 1.00001.00 H +ATOM 1492 CB LEU 253 109.077 110.094 116.827 1.00001.00 C +ATOM 1493 HB1 LEU 253 109.981 109.505 116.671 1.00001.00 H +ATOM 1494 HB2 LEU 253 109.218 110.756 117.681 1.00001.00 H +ATOM 1495 CG LEU 253 108.899 110.981 115.594 1.00001.00 C +ATOM 1496 HG LEU 253 108.665 110.359 114.730 1.00001.00 H +ATOM 1497 CD1 LEU 253 107.770 111.968 115.811 1.00001.00 C +ATOM 1498 1HD1 LEU 253 107.814 112.352 116.830 1.00001.00 H +ATOM 1499 2HD1 LEU 253 106.815 111.468 115.652 1.00001.00 H +ATOM 1500 3HD1 LEU 253 107.869 112.794 115.107 1.00001.00 H +ATOM 1501 CD2 LEU 253 110.190 111.704 115.252 1.00001.00 C +ATOM 1502 1HD2 LEU 253 110.874 111.646 116.098 1.00001.00 H +ATOM 1503 2HD2 LEU 253 109.974 112.749 115.031 1.00001.00 H +ATOM 1504 3HD2 LEU 253 110.649 111.236 114.381 1.00001.00 H +ATOM 1505 C LEU 253 108.386 107.740 117.357 1.00001.00 C +ATOM 1506 O LEU 253 108.449 106.923 116.434 1.00001.00 O +ATOM 1507 N ARG 254 108.566 107.455 118.631 1.00001.00 N +ATOM 1508 HN ARG 254 108.397 108.152 119.328 1.00001.00 H +ATOM 1509 CA ARG 254 109.004 106.146 119.014 1.00001.00 C +ATOM 1510 HA ARG 254 109.751 105.791 118.304 1.00001.00 H +ATOM 1511 CB ARG 254 109.682 106.178 120.343 1.00001.00 C +ATOM 1512 HB1 ARG 254 109.422 107.101 120.861 1.00001.00 H +ATOM 1513 HB2 ARG 254 110.762 106.133 120.201 1.00001.00 H +ATOM 1514 HB3 ARG 254 109.357 105.324 120.937 1.00001.00 H +ATOM 1515 C ARG 254 107.835 105.215 119.018 1.00001.00 C +ATOM 1516 O ARG 254 107.998 104.025 118.984 1.00001.00 O +ATOM 1517 N GLU 255 106.657 105.807 119.137 1.00001.00 N +ATOM 1518 HN GLU 255 106.607 106.786 119.335 1.00001.00 H +ATOM 1519 CA GLU 255 105.375 105.219 119.017 1.00001.00 C +ATOM 1520 HA GLU 255 105.320 104.335 119.652 1.00001.00 H +ATOM 1521 CB GLU 255 104.396 106.318 119.335 1.00001.00 C +ATOM 1522 HB1 GLU 255 104.682 106.800 120.270 1.00001.00 H +ATOM 1523 HB2 GLU 255 103.396 105.896 119.435 1.00001.00 H +ATOM 1524 HB3 GLU 255 104.401 107.053 118.530 1.00001.00 H +ATOM 1525 C GLU 255 105.180 104.836 117.555 1.00001.00 C +ATOM 1526 O GLU 255 105.031 103.662 117.153 1.00001.00 O +ATOM 1527 N SER 256 105.226 105.877 116.746 1.00001.00 N +ATOM 1528 HN SER 256 105.432 106.785 117.111 1.00001.00 H +ATOM 1529 CA SER 256 104.983 105.750 115.314 1.00001.00 C +ATOM 1530 HA SER 256 103.955 105.428 115.147 1.00001.00 H +ATOM 1531 CB SER 256 105.131 107.109 114.631 1.00001.00 C +ATOM 1532 HB1 SER 256 105.009 106.990 113.554 1.00001.00 H +ATOM 1533 HB2 SER 256 106.120 107.516 114.842 1.00001.00 H +ATOM 1534 OG SER 256 104.155 108.023 115.099 1.00001.00 O +ATOM 1535 HG SER 256 104.519 108.534 115.839 1.00001.00 H +ATOM 1536 C SER 256 105.922 104.728 114.687 1.00001.00 C +ATOM 1537 O SER 256 105.513 103.952 113.817 1.00001.00 O +ATOM 1538 N LEU 257 107.185 104.711 115.115 1.00001.00 N +ATOM 1539 HN LEU 257 107.484 105.358 115.817 1.00001.00 H +ATOM 1540 CA LEU 257 108.141 103.754 114.568 1.00001.00 C +ATOM 1541 HA LEU 257 108.169 103.848 113.482 1.00001.00 H +ATOM 1542 CB LEU 257 109.551 104.072 115.067 1.00001.00 C +ATOM 1543 HB1 LEU 257 110.091 103.142 115.247 1.00001.00 H +ATOM 1544 HB2 LEU 257 109.488 104.641 115.994 1.00001.00 H +ATOM 1545 CG LEU 257 110.457 104.895 114.147 1.00001.00 C +ATOM 1546 HG LEU 257 110.761 104.285 113.296 1.00001.00 H +ATOM 1547 CD1 LEU 257 109.745 106.130 113.623 1.00001.00 C +ATOM 1548 1HD1 LEU 257 108.685 106.071 113.871 1.00001.00 H +ATOM 1549 2HD1 LEU 257 109.863 106.186 112.541 1.00001.00 H +ATOM 1550 3HD1 LEU 257 110.176 107.020 114.081 1.00001.00 H +ATOM 1551 CD2 LEU 257 111.740 105.284 114.864 1.00001.00 C +ATOM 1552 1HD2 LEU 257 111.497 105.862 115.756 1.00001.00 H +ATOM 1553 2HD2 LEU 257 112.360 105.886 114.199 1.00001.00 H +ATOM 1554 3HD2 LEU 257 112.283 104.384 115.151 1.00001.00 H +ATOM 1555 C LEU 257 107.758 102.322 114.919 1.00001.00 C +ATOM 1556 O LEU 257 107.849 101.424 114.073 1.00001.00 O +ATOM 1557 N ASP 258 107.168 102.205 116.098 1.00001.00 N +ATOM 1558 HN ASP 258 106.982 103.020 116.647 1.00001.00 H +ATOM 1559 CA ASP 258 106.774 100.941 116.640 1.00001.00 C +ATOM 1560 HA ASP 258 107.620 100.255 116.613 1.00001.00 H +ATOM 1561 CB ASP 258 106.263 101.134 118.039 1.00001.00 C +ATOM 1562 HB1 ASP 258 105.312 101.666 118.008 1.00001.00 H +ATOM 1563 HB2 ASP 258 106.986 101.714 118.613 1.00001.00 H +ATOM 1564 CG ASP 258 106.039 99.820 118.762 1.00001.00 C +ATOM 1565 OD1 ASP 258 106.242 98.755 118.138 1.00001.00 O +ATOM 1566 OD2 ASP 258 105.661 99.851 119.952 1.00001.00 O +ATOM 1567 C ASP 258 105.678 100.404 115.840 1.00001.00 C +ATOM 1568 O ASP 258 105.671 99.247 115.446 1.00001.00 O +ATOM 1569 N ASP 259 104.723 101.268 115.622 1.00001.00 N +ATOM 1570 HN ASP 259 104.787 102.190 116.003 1.00001.00 H +ATOM 1571 CA ASP 259 103.526 100.980 114.836 1.00001.00 C +ATOM 1572 HA ASP 259 102.986 100.148 115.288 1.00001.00 H +ATOM 1573 CB ASP 259 102.590 102.187 114.851 1.00001.00 C +ATOM 1574 HB1 ASP 259 103.001 102.973 114.218 1.00001.00 H +ATOM 1575 HB2 ASP 259 102.490 102.557 115.871 1.00001.00 H +ATOM 1576 CG ASP 259 101.205 101.856 114.340 1.00001.00 C +ATOM 1577 OD1 ASP 259 100.821 100.670 114.388 1.00001.00 O +ATOM 1578 OD2 ASP 259 100.501 102.784 113.889 1.00001.00 O +ATOM 1579 C ASP 259 103.886 100.605 113.404 1.00001.00 C +ATOM 1580 O ASP 259 103.328 99.654 112.841 1.00001.00 O +ATOM 1581 N PHE 260 104.816 101.348 112.800 1.00001.00 N +ATOM 1582 HN PHE 260 105.211 102.136 113.272 1.00001.00 H +ATOM 1583 CA PHE 260 105.279 101.039 111.452 1.00001.00 C +ATOM 1584 HA PHE 260 104.435 101.068 110.762 1.00001.00 H +ATOM 1585 CB PHE 260 106.280 102.102 111.001 1.00001.00 C +ATOM 1586 HB1 PHE 260 107.249 101.907 111.460 1.00001.00 H +ATOM 1587 HB2 PHE 260 105.926 103.087 111.305 1.00001.00 H +ATOM 1588 CG PHE 260 106.499 102.152 109.516 1.00001.00 C +ATOM 1589 CD1 PHE 260 105.680 102.917 108.706 1.00001.00 C +ATOM 1590 HD1 PHE 260 104.863 103.481 109.156 1.00001.00 H +ATOM 1591 CD2 PHE 260 107.540 101.449 108.934 1.00001.00 C +ATOM 1592 HD2 PHE 260 108.197 100.851 109.566 1.00001.00 H +ATOM 1593 CE1 PHE 260 105.888 102.971 107.341 1.00001.00 C +ATOM 1594 HE1 PHE 260 105.233 103.575 106.712 1.00001.00 H +ATOM 1595 CE2 PHE 260 107.751 101.499 107.572 1.00001.00 C +ATOM 1596 HE2 PHE 260 108.571 100.936 107.126 1.00001.00 H +ATOM 1597 CZ PHE 260 106.924 102.261 106.775 1.00001.00 C +ATOM 1598 HZ PHE 260 107.090 102.301 105.698 1.00001.00 H +ATOM 1599 C PHE 260 105.908 99.655 111.394 1.00001.00 C +ATOM 1600 O PHE 260 105.663 98.892 110.454 1.00001.00 O +ATOM 1601 N GLU 261 106.553 99.299 112.466 1.00001.00 N +ATOM 1602 HN GLU 261 106.568 99.902 113.264 1.00001.00 H +ATOM 1603 CA GLU 261 107.275 98.059 112.602 1.00001.00 C +ATOM 1604 HA GLU 261 107.823 97.855 111.682 1.00001.00 H +ATOM 1605 CB GLU 261 108.307 98.174 113.699 1.00001.00 C +ATOM 1606 HB1 GLU 261 107.845 98.599 114.590 1.00001.00 H +ATOM 1607 HB2 GLU 261 109.119 98.821 113.367 1.00001.00 H +ATOM 1608 CG GLU 261 108.902 96.841 114.078 1.00001.00 C +ATOM 1609 HG1 GLU 261 109.658 96.559 113.345 1.00001.00 H +ATOM 1610 HG2 GLU 261 108.117 96.085 114.099 1.00001.00 H +ATOM 1611 CD GLU 261 109.561 96.866 115.442 1.00001.00 C +ATOM 1612 OE1 GLU 261 108.899 97.285 116.416 1.00001.00 O +ATOM 1613 OE2 GLU 261 110.740 96.467 115.541 1.00001.00 O +ATOM 1614 C GLU 261 106.437 96.861 112.867 1.00001.00 C +ATOM 1615 O GLU 261 106.859 95.739 112.692 1.00001.00 O +ATOM 1616 N SER 262 105.298 97.105 113.441 1.00001.00 N +ATOM 1617 HN SER 262 105.092 98.026 113.771 1.00001.00 H +ATOM 1618 CA SER 262 104.263 96.096 113.645 1.00001.00 C +ATOM 1619 HA SER 262 104.729 95.146 113.906 1.00001.00 H +ATOM 1620 CB SER 262 103.372 96.491 114.821 1.00001.00 C +ATOM 1621 HB1 SER 262 103.979 96.581 115.722 1.00001.00 H +ATOM 1622 HB2 SER 262 102.609 95.727 114.972 1.00001.00 H +ATOM 1623 OG SER 262 102.732 97.732 114.576 1.00001.00 O +ATOM 1624 HG SER 262 102.013 97.857 115.215 1.00001.00 H +ATOM 1625 C SER 262 103.427 95.895 112.389 1.00001.00 C +ATOM 1626 O SER 262 103.060 94.762 112.055 1.00001.00 O +ATOM 1627 N ILE 263 103.105 96.983 111.687 1.00001.00 N +ATOM 1628 HN ILE 263 103.392 97.886 112.005 1.00001.00 H +ATOM 1629 CA ILE 263 102.334 96.874 110.453 1.00001.00 C +ATOM 1630 HA ILE 263 101.436 96.285 110.637 1.00001.00 H +ATOM 1631 CB ILE 263 101.841 98.264 110.016 1.00001.00 C +ATOM 1632 HB ILE 263 102.647 98.988 110.131 1.00001.00 H +ATOM 1633 CG1 ILE 263 100.654 98.692 110.877 1.00001.00 C +ATOM 1634 1HG1 ILE 263 100.848 98.434 111.918 1.00001.00 H +ATOM 1635 2HG1 ILE 263 99.755 98.179 110.537 1.00001.00 H +ATOM 1636 CG2 ILE 263 101.468 98.271 108.546 1.00001.00 C +ATOM 1637 1HG2 ILE 263 101.133 97.277 108.252 1.00001.00 H +ATOM 1638 2HG2 ILE 263 102.338 98.552 107.952 1.00001.00 H +ATOM 1639 3HG2 ILE 263 100.666 98.990 108.378 1.00001.00 H +ATOM 1640 CD1 ILE 263 100.367 100.167 110.832 1.00001.00 C +ATOM 1641 1HD1 ILE 263 99.986 100.493 111.800 1.00001.00 H +ATOM 1642 2HD1 ILE 263 99.623 100.369 110.062 1.00001.00 H +ATOM 1643 3HD1 ILE 263 101.284 100.709 110.602 1.00001.00 H +ATOM 1644 C ILE 263 103.155 96.194 109.364 1.00001.00 C +ATOM 1645 O ILE 263 102.653 95.330 108.636 1.00001.00 O +ATOM 1646 N TRP 264 104.433 96.561 109.243 1.00001.00 N +ATOM 1647 HN TRP 264 104.829 97.215 109.888 1.00001.00 H +ATOM 1648 CA TRP 264 105.284 96.031 108.184 1.00001.00 C +ATOM 1649 HA TRP 264 104.819 96.219 107.216 1.00001.00 H +ATOM 1650 CB TRP 264 106.621 96.780 108.195 1.00001.00 C +ATOM 1651 HB1 TRP 264 107.106 96.643 109.161 1.00001.00 H +ATOM 1652 HB2 TRP 264 106.444 97.842 108.025 1.00001.00 H +ATOM 1653 CG TRP 264 107.612 96.344 107.157 1.00001.00 C +ATOM 1654 CD1 TRP 264 108.588 95.402 107.300 1.00001.00 C +ATOM 1655 HD1 TRP 264 108.839 94.783 108.161 1.00001.00 H +ATOM 1656 CD2 TRP 264 107.744 96.857 105.825 1.00001.00 C +ATOM 1657 NE1 TRP 264 109.309 95.286 106.137 1.00001.00 N +ATOM 1658 HE1 TRP 264 110.080 94.695 105.897 1.00001.00 H +ATOM 1659 CE2 TRP 264 108.810 96.169 105.216 1.00001.00 C +ATOM 1660 CE3 TRP 264 107.058 97.825 105.087 1.00001.00 C +ATOM 1661 HE3 TRP 264 106.227 98.382 105.519 1.00001.00 H +ATOM 1662 CZ2 TRP 264 109.207 96.418 103.904 1.00001.00 C +ATOM 1663 HZ2 TRP 264 110.032 95.886 103.430 1.00001.00 H +ATOM 1664 CZ3 TRP 264 107.452 98.071 103.784 1.00001.00 C +ATOM 1665 HZ3 TRP 264 106.917 98.824 103.205 1.00001.00 H +ATOM 1666 CH2 TRP 264 108.518 97.372 103.207 1.00001.00 C +ATOM 1667 HH2 TRP 264 108.816 97.583 102.180 1.00001.00 H +ATOM 1668 C TRP 264 105.509 94.528 108.313 1.00001.00 C +ATOM 1669 O TRP 264 105.909 93.888 107.335 1.00001.00 O +ATOM 1670 N ASN 265 105.255 93.947 109.485 1.00001.00 N +ATOM 1671 HN ASN 265 104.868 94.483 110.235 1.00001.00 H +ATOM 1672 CA ASN 265 105.521 92.536 109.731 1.00001.00 C +ATOM 1673 HA ASN 265 106.049 92.112 108.877 1.00001.00 H +ATOM 1674 CB ASN 265 106.450 92.382 110.938 1.00001.00 C +ATOM 1675 HB1 ASN 265 106.756 91.340 111.030 1.00001.00 H +ATOM 1676 HB2 ASN 265 105.924 92.687 111.843 1.00001.00 H +ATOM 1677 CG ASN 265 107.705 93.227 110.822 1.00001.00 C +ATOM 1678 OD1 ASN 265 108.045 93.709 109.743 1.00001.00 O +ATOM 1679 ND2 ASN 265 108.402 93.410 111.938 1.00001.00 N +ATOM 1680 1HD2 ASN 265 108.040 93.087 112.812 1.00001.00 H +ATOM 1681 2HD2 ASN 265 109.289 93.870 111.904 1.00001.00 H +ATOM 1682 C ASN 265 104.254 91.713 109.944 1.00001.00 C +ATOM 1683 O ASN 265 104.349 90.534 110.301 1.00001.00 O +ATOM 1684 N ASN 266 103.077 92.297 109.733 1.00001.00 N +ATOM 1685 HN ASN 266 103.039 93.239 109.399 1.00001.00 H +ATOM 1686 CA ASN 266 101.830 91.584 109.982 1.00001.00 C +ATOM 1687 HA ASN 266 101.838 91.181 110.995 1.00001.00 H +ATOM 1688 CB ASN 266 100.646 92.545 109.885 1.00001.00 C +ATOM 1689 HB1 ASN 266 100.389 92.701 108.837 1.00001.00 H +ATOM 1690 HB2 ASN 266 100.914 93.499 110.339 1.00001.00 H +ATOM 1691 CG ASN 266 99.415 92.023 110.593 1.00001.00 C +ATOM 1692 OD1 ASN 266 99.302 90.830 110.871 1.00001.00 O +ATOM 1693 ND2 ASN 266 98.489 92.920 110.904 1.00001.00 N +ATOM 1694 1HD2 ASN 266 98.454 93.792 110.417 1.00001.00 H +ATOM 1695 2HD2 ASN 266 97.825 92.724 111.626 1.00001.00 H +ATOM 1696 C ASN 266 101.655 90.432 108.998 1.00001.00 C +ATOM 1697 O ASN 266 102.029 90.533 107.827 1.00001.00 O +ATOM 1698 N ARG 267 101.079 89.328 109.483 1.00001.00 N +ATOM 1699 HN ARG 267 100.742 89.312 110.424 1.00001.00 H +ATOM 1700 CA ARG 267 100.937 88.139 108.645 1.00001.00 C +ATOM 1701 HA ARG 267 101.899 87.894 108.196 1.00001.00 H +ATOM 1702 CB ARG 267 100.556 86.929 109.503 1.00001.00 C +ATOM 1703 HB1 ARG 267 101.143 86.936 110.422 1.00001.00 H +ATOM 1704 HB2 ARG 267 100.759 86.012 108.949 1.00001.00 H +ATOM 1705 CG ARG 267 99.093 86.859 109.928 1.00001.00 C +ATOM 1706 HG1 ARG 267 98.468 86.690 109.051 1.00001.00 H +ATOM 1707 HG2 ARG 267 98.807 87.798 110.403 1.00001.00 H +ATOM 1708 CD ARG 267 98.831 85.733 110.916 1.00001.00 C +ATOM 1709 HD1 ARG 267 99.067 84.777 110.448 1.00001.00 H +ATOM 1710 HD2 ARG 267 97.781 85.744 111.210 1.00001.00 H +ATOM 1711 NE ARG 267 99.636 85.851 112.125 1.00001.00 N +ATOM 1712 HE ARG 267 99.297 86.495 112.810 1.00001.00 H +ATOM 1713 CZ ARG 267 100.752 85.171 112.349 1.00001.00 C +ATOM 1714 NH1 ARG 267 101.228 84.315 111.460 1.00001.00 N +ATOM 1715 1HH1 ARG 267 102.207 84.112 111.436 1.00001.00 H +ATOM 1716 2HH1 ARG 267 100.609 83.871 110.812 1.00001.00 H +ATOM 1717 NH2 ARG 267 101.408 85.358 113.491 1.00001.00 N +ATOM 1718 1HH2 ARG 267 101.032 85.004 114.347 1.00001.00 H +ATOM 1719 2HH2 ARG 267 102.277 85.853 113.493 1.00001.00 H +ATOM 1720 C ARG 267 99.925 88.356 107.524 1.00001.00 C +ATOM 1721 O ARG 267 100.147 87.918 106.389 1.00001.00 O +ATOM 1724 N TRP 268 98.814 89.027 107.814 1.00001.00 N +ATOM 1725 HN TRP 268 98.662 89.364 108.743 1.00001.00 H +ATOM 1726 CA TRP 268 97.792 89.295 106.814 1.00001.00 C +ATOM 1727 HA TRP 268 97.733 88.456 106.121 1.00001.00 H +ATOM 1728 CB TRP 268 96.414 89.413 107.474 1.00001.00 C +ATOM 1729 HB1 TRP 268 95.639 89.346 106.711 1.00001.00 H +ATOM 1730 HB2 TRP 268 96.338 90.372 107.987 1.00001.00 H +ATOM 1731 CG TRP 268 96.125 88.347 108.489 1.00001.00 C +ATOM 1732 CD1 TRP 268 95.915 88.524 109.824 1.00001.00 C +ATOM 1733 HD1 TRP 268 95.919 89.439 110.416 1.00001.00 H +ATOM 1734 CD2 TRP 268 95.984 86.942 108.243 1.00001.00 C +ATOM 1735 NE1 TRP 268 95.670 87.315 110.429 1.00001.00 N +ATOM 1736 HE1 TRP 268 95.487 87.083 111.384 1.00001.00 H +ATOM 1737 CE2 TRP 268 95.704 86.329 109.480 1.00001.00 C +ATOM 1738 CE3 TRP 268 96.075 86.142 107.100 1.00001.00 C +ATOM 1739 HE3 TRP 268 96.290 86.574 106.123 1.00001.00 H +ATOM 1740 CZ2 TRP 268 95.515 84.955 109.606 1.00001.00 C +ATOM 1741 HZ2 TRP 268 95.299 84.478 110.562 1.00001.00 H +ATOM 1742 CZ3 TRP 268 95.886 84.780 107.227 1.00001.00 C +ATOM 1743 HZ3 TRP 268 95.955 84.154 106.337 1.00001.00 H +ATOM 1744 CH2 TRP 268 95.610 84.200 108.471 1.00001.00 C +ATOM 1745 HH2 TRP 268 95.465 83.123 108.550 1.00001.00 H +ATOM 1746 C TRP 268 98.082 90.549 106.006 1.00001.00 C +ATOM 1747 O TRP 268 97.298 90.893 105.117 1.00001.00 O +ATOM 1748 N LEU 269 99.180 91.242 106.292 1.00001.00 N +ATOM 1749 HN LEU 269 99.780 90.944 107.035 1.00001.00 H +ATOM 1750 CA LEU 269 99.534 92.436 105.543 1.00001.00 C +ATOM 1751 HA LEU 269 98.785 92.617 104.772 1.00001.00 H +ATOM 1752 CB LEU 269 99.514 93.662 106.457 1.00001.00 C +ATOM 1753 HB1 LEU 269 100.478 94.169 106.407 1.00001.00 H +ATOM 1754 HB2 LEU 269 99.322 93.347 107.483 1.00001.00 H +ATOM 1755 CG LEU 269 98.428 94.657 106.050 1.00001.00 C +ATOM 1756 HG LEU 269 97.457 94.162 106.067 1.00001.00 H +ATOM 1757 CD1 LEU 269 98.371 95.854 106.994 1.00001.00 C +ATOM 1758 1HD1 LEU 269 98.468 96.775 106.419 1.00001.00 H +ATOM 1759 2HD1 LEU 269 99.186 95.788 107.714 1.00001.00 H +ATOM 1760 3HD1 LEU 269 97.418 95.854 107.523 1.00001.00 H +ATOM 1761 CD2 LEU 269 98.588 95.066 104.608 1.00001.00 C +ATOM 1762 1HD2 LEU 269 98.770 94.182 103.997 1.00001.00 H +ATOM 1763 2HD2 LEU 269 99.431 95.751 104.516 1.00001.00 H +ATOM 1764 3HD2 LEU 269 97.679 95.562 104.268 1.00001.00 H +ATOM 1765 C LEU 269 100.892 92.297 104.868 1.00001.00 C +ATOM 1766 O LEU 269 101.439 93.293 104.380 1.00001.00 O +ATOM 1767 N ARG 270 101.452 91.091 104.842 1.00001.00 N +ATOM 1768 HN ARG 270 101.043 90.338 105.358 1.00001.00 H +ATOM 1769 CA ARG 270 102.658 90.824 104.078 1.00001.00 C +ATOM 1770 HA ARG 270 103.419 91.562 104.331 1.00001.00 H +ATOM 1771 CB ARG 270 103.214 89.441 104.415 1.00001.00 C +ATOM 1772 HB1 ARG 270 103.837 89.090 103.593 1.00001.00 H +ATOM 1773 HB2 ARG 270 102.389 88.745 104.569 1.00001.00 H +ATOM 1774 CG ARG 270 104.070 89.377 105.662 1.00001.00 C +ATOM 1775 HG1 ARG 270 103.428 89.313 106.541 1.00001.00 H +ATOM 1776 HG2 ARG 270 104.686 90.274 105.727 1.00001.00 H +ATOM 1777 CD ARG 270 104.974 88.157 105.618 1.00001.00 C +ATOM 1778 HD1 ARG 270 105.602 88.138 106.509 1.00001.00 H +ATOM 1779 HD2 ARG 270 105.604 88.204 104.730 1.00001.00 H +ATOM 1780 NE ARG 270 104.198 86.923 105.571 1.00001.00 N +ATOM 1781 HE ARG 270 103.205 87.038 105.608 1.00001.00 H +ATOM 1782 CZ ARG 270 104.722 85.708 105.485 1.00001.00 C +ATOM 1783 NH1 ARG 270 106.030 85.521 105.437 1.00001.00 N +ATOM 1784 1HH1 ARG 270 106.573 85.567 106.276 1.00001.00 H +ATOM 1785 2HH1 ARG 270 106.476 85.333 104.562 1.00001.00 H +ATOM 1786 NH2 ARG 270 103.912 84.654 105.446 1.00001.00 N +ATOM 1787 1HH2 ARG 270 104.161 83.852 104.904 1.00001.00 H +ATOM 1788 2HH2 ARG 270 103.054 84.664 105.959 1.00001.00 H +ATOM 1789 C ARG 270 102.367 90.902 102.583 1.00001.00 C +ATOM 1790 O ARG 270 101.213 90.942 102.148 1.00001.00 O +ATOM 1793 N THR 271 103.443 90.928 101.794 1.00001.00 N +ATOM 1794 HN THR 271 104.357 90.987 102.196 1.00001.00 H +ATOM 1795 CA THR 271 103.363 90.874 100.334 1.00001.00 C +ATOM 1796 HA THR 271 104.368 90.899 99.914 1.00001.00 H +ATOM 1797 CB THR 271 102.758 89.545 99.865 1.00001.00 C +ATOM 1798 HB THR 271 101.671 89.621 99.865 1.00001.00 H +ATOM 1799 OG2 THR 271 103.166 88.499 100.755 1.00001.00 O +ATOM 1800 HG2 THR 271 103.165 88.831 101.666 1.00001.00 H +ATOM 1801 CG1 THR 271 103.249 89.191 98.469 1.00001.00 C +ATOM 1802 1HG1 THR 271 103.613 88.164 98.462 1.00001.00 H +ATOM 1803 2HG1 THR 271 104.058 89.865 98.186 1.00001.00 H +ATOM 1804 3HG1 THR 271 102.428 89.291 97.759 1.00001.00 H +ATOM 1805 C THR 271 102.576 92.055 99.770 1.00001.00 C +ATOM 1806 O THR 271 102.001 91.975 98.683 1.00001.00 O +ATOM 1807 N ILE 272 102.532 93.161 100.510 1.00001.00 N +ATOM 1808 HN ILE 272 102.973 93.180 101.407 1.00001.00 H +ATOM 1809 CA ILE 272 101.861 94.381 100.079 1.00001.00 C +ATOM 1810 HA ILE 272 101.601 94.299 99.024 1.00001.00 H +ATOM 1811 CB ILE 272 100.536 94.613 100.833 1.00001.00 C +ATOM 1812 HB ILE 272 100.748 94.847 101.876 1.00001.00 H +ATOM 1813 CG1 ILE 272 99.657 93.363 100.775 1.00001.00 C +ATOM 1814 1HG1 ILE 272 100.127 92.561 101.345 1.00001.00 H +ATOM 1815 2HG1 ILE 272 99.538 93.050 99.738 1.00001.00 H +ATOM 1816 CG2 ILE 272 99.796 95.812 100.260 1.00001.00 C +ATOM 1817 1HG2 ILE 272 98.730 95.711 100.462 1.00001.00 H +ATOM 1818 2HG2 ILE 272 99.959 95.859 99.183 1.00001.00 H +ATOM 1819 3HG2 ILE 272 100.169 96.725 100.724 1.00001.00 H +ATOM 1820 CD1 ILE 272 98.275 93.558 101.341 1.00001.00 C +ATOM 1821 1HD1 ILE 272 98.349 93.991 102.338 1.00001.00 H +ATOM 1822 2HD1 ILE 272 97.767 92.595 101.400 1.00001.00 H +ATOM 1823 3HD1 ILE 272 97.709 94.229 100.695 1.00001.00 H +ATOM 1824 C ILE 272 102.809 95.552 100.292 1.00001.00 C +ATOM 1825 O ILE 272 103.329 95.743 101.396 1.00001.00 O +ATOM 1826 N SER 273 103.032 96.331 99.239 1.00001.00 N +ATOM 1827 HN SER 273 102.598 96.123 98.362 1.00001.00 H +ATOM 1828 CA SER 273 103.904 97.490 99.340 1.00001.00 C +ATOM 1829 HA SER 273 104.838 97.201 99.821 1.00001.00 H +ATOM 1830 CB SER 273 104.254 98.020 97.951 1.00001.00 C +ATOM 1831 HB1 SER 273 104.901 98.892 98.047 1.00001.00 H +ATOM 1832 HB2 SER 273 103.340 98.302 97.429 1.00001.00 H +ATOM 1833 OG SER 273 104.928 97.036 97.188 1.00001.00 O +ATOM 1834 HG SER 273 105.220 96.318 97.772 1.00001.00 H +ATOM 1835 C SER 273 103.240 98.585 100.165 1.00001.00 C +ATOM 1836 O SER 273 102.013 98.669 100.255 1.00001.00 O +ATOM 1837 N ILE 274 104.066 99.432 100.770 1.00001.00 N +ATOM 1838 HN ILE 274 105.053 99.356 100.627 1.00001.00 H +ATOM 1839 CA ILE 274 103.602 100.493 101.654 1.00001.00 C +ATOM 1840 HA ILE 274 102.515 100.455 101.728 1.00001.00 H +ATOM 1841 CB ILE 274 104.142 100.324 103.083 1.00001.00 C +ATOM 1842 HB ILE 274 105.229 100.251 103.054 1.00001.00 H +ATOM 1843 CG1 ILE 274 103.577 99.056 103.724 1.00001.00 C +ATOM 1844 1HG1 ILE 274 104.089 98.184 103.317 1.00001.00 H +ATOM 1845 2HG1 ILE 274 102.511 98.984 103.509 1.00001.00 H +ATOM 1846 CG2 ILE 274 103.810 101.546 103.925 1.00001.00 C +ATOM 1847 1HG2 ILE 274 104.363 102.407 103.550 1.00001.00 H +ATOM 1848 2HG2 ILE 274 104.088 101.359 104.962 1.00001.00 H +ATOM 1849 3HG2 ILE 274 102.740 101.748 103.867 1.00001.00 H +ATOM 1850 CD1 ILE 274 103.735 99.009 105.223 1.00001.00 C +ATOM 1851 1HD1 ILE 274 103.669 100.019 105.627 1.00001.00 H +ATOM 1852 2HD1 ILE 274 104.705 98.580 105.473 1.00001.00 H +ATOM 1853 3HD1 ILE 274 102.944 98.394 105.653 1.00001.00 H +ATOM 1854 C ILE 274 104.036 101.829 101.073 1.00001.00 C +ATOM 1855 O ILE 274 105.223 102.035 100.793 1.00001.00 O +ATOM 1856 N ILE 275 103.084 102.722 100.890 1.00001.00 N +ATOM 1857 HN ILE 275 102.124 102.444 100.928 1.00001.00 H +ATOM 1858 CA ILE 275 103.366 104.126 100.629 1.00001.00 C +ATOM 1859 HA ILE 275 104.322 104.215 100.113 1.00001.00 H +ATOM 1860 CB ILE 275 102.297 104.735 99.703 1.00001.00 C +ATOM 1861 HB ILE 275 101.314 104.621 100.159 1.00001.00 H +ATOM 1862 CG1 ILE 275 102.305 104.026 98.350 1.00001.00 C +ATOM 1863 1HG1 ILE 275 102.109 102.964 98.495 1.00001.00 H +ATOM 1864 2HG1 ILE 275 103.279 104.154 97.878 1.00001.00 H +ATOM 1865 CG2 ILE 275 102.529 106.218 99.511 1.00001.00 C +ATOM 1866 1HG2 ILE 275 103.584 106.444 99.665 1.00001.00 H +ATOM 1867 2HG2 ILE 275 101.929 106.776 100.230 1.00001.00 H +ATOM 1868 3HG2 ILE 275 102.241 106.503 98.499 1.00001.00 H +ATOM 1869 CD1 ILE 275 101.268 104.548 97.389 1.00001.00 C +ATOM 1870 1HD1 ILE 275 100.328 104.019 97.546 1.00001.00 H +ATOM 1871 2HD1 ILE 275 101.608 104.389 96.366 1.00001.00 H +ATOM 1872 3HD1 ILE 275 101.118 105.614 97.561 1.00001.00 H +ATOM 1873 C ILE 275 103.418 104.835 101.974 1.00001.00 C +ATOM 1874 O ILE 275 102.638 104.520 102.878 1.00001.00 O +ATOM 1875 N LEU 276 104.344 105.781 102.128 1.00001.00 N +ATOM 1876 HN LEU 276 104.884 106.085 101.343 1.00001.00 H +ATOM 1877 CA LEU 276 104.595 106.394 103.432 1.00001.00 C +ATOM 1878 HA LEU 276 103.771 106.162 104.107 1.00001.00 H +ATOM 1879 CB LEU 276 105.854 105.816 104.068 1.00001.00 C +ATOM 1880 HB1 LEU 276 106.663 105.815 103.337 1.00001.00 H +ATOM 1881 HB2 LEU 276 105.659 104.795 104.396 1.00001.00 H +ATOM 1882 CG LEU 276 106.427 106.526 105.295 1.00001.00 C +ATOM 1883 HG LEU 276 106.733 107.536 105.021 1.00001.00 H +ATOM 1884 CD1 LEU 276 105.394 106.615 106.405 1.00001.00 C +ATOM 1885 1HD1 LEU 276 105.689 107.387 107.115 1.00001.00 H +ATOM 1886 2HD1 LEU 276 105.328 105.656 106.918 1.00001.00 H +ATOM 1887 3HD1 LEU 276 104.423 106.866 105.978 1.00001.00 H +ATOM 1888 CD2 LEU 276 107.674 105.811 105.781 1.00001.00 C +ATOM 1889 1HD2 LEU 276 107.789 105.969 106.853 1.00001.00 H +ATOM 1890 2HD2 LEU 276 108.546 106.207 105.260 1.00001.00 H +ATOM 1891 3HD2 LEU 276 107.583 104.744 105.579 1.00001.00 H +ATOM 1892 C LEU 276 104.706 107.904 103.251 1.00001.00 C +ATOM 1893 O LEU 276 105.735 108.409 102.795 1.00001.00 O +ATOM 1894 N PHE 277 103.649 108.618 103.616 1.00001.00 N +ATOM 1895 HN PHE 277 102.807 108.157 103.897 1.00001.00 H +ATOM 1896 CA PHE 277 103.665 110.074 103.624 1.00001.00 C +ATOM 1897 HA PHE 277 104.307 110.435 102.821 1.00001.00 H +ATOM 1898 CB PHE 277 102.266 110.646 103.391 1.00001.00 C +ATOM 1899 HB1 PHE 277 102.254 111.700 103.668 1.00001.00 H +ATOM 1900 HB2 PHE 277 101.545 110.101 104.000 1.00001.00 H +ATOM 1901 CG PHE 277 101.787 110.563 101.968 1.00001.00 C +ATOM 1902 CD1 PHE 277 102.331 109.658 101.076 1.00001.00 C +ATOM 1903 HD1 PHE 277 103.127 108.992 101.409 1.00001.00 H +ATOM 1904 CD2 PHE 277 100.770 111.394 101.530 1.00001.00 C +ATOM 1905 HD2 PHE 277 100.330 112.105 102.229 1.00001.00 H +ATOM 1906 CE1 PHE 277 101.875 109.592 99.774 1.00001.00 C +ATOM 1907 HE1 PHE 277 102.316 108.877 99.079 1.00001.00 H +ATOM 1908 CE2 PHE 277 100.313 111.331 100.231 1.00001.00 C +ATOM 1909 HE2 PHE 277 99.515 111.996 99.899 1.00001.00 H +ATOM 1910 CZ PHE 277 100.865 110.428 99.353 1.00001.00 C +ATOM 1911 HZ PHE 277 100.503 110.375 98.326 1.00001.00 H +ATOM 1912 C PHE 277 104.201 110.550 104.967 1.00001.00 C +ATOM 1913 O PHE 277 103.657 110.192 106.017 1.00001.00 O +ATOM 1914 N LEU 278 105.266 111.347 104.939 1.00001.00 N +ATOM 1915 HN LEU 278 105.793 111.448 104.095 1.00001.00 H +ATOM 1916 CA LEU 278 105.704 112.094 106.114 1.00001.00 C +ATOM 1917 HA LEU 278 105.411 111.557 107.016 1.00001.00 H +ATOM 1918 CB LEU 278 107.222 112.206 106.155 1.00001.00 C +ATOM 1919 HB1 LEU 278 107.531 112.601 107.123 1.00001.00 H +ATOM 1920 HB2 LEU 278 107.558 112.877 105.364 1.00001.00 H +ATOM 1921 CG LEU 278 107.920 110.859 105.955 1.00001.00 C +ATOM 1922 HG LEU 278 107.435 110.315 105.144 1.00001.00 H +ATOM 1923 CD1 LEU 278 109.383 111.036 105.604 1.00001.00 C +ATOM 1924 1HD1 LEU 278 109.994 110.840 106.485 1.00001.00 H +ATOM 1925 2HD1 LEU 278 109.554 112.057 105.263 1.00001.00 H +ATOM 1926 3HD1 LEU 278 109.654 110.338 104.812 1.00001.00 H +ATOM 1927 CD2 LEU 278 107.770 109.992 107.189 1.00001.00 C +ATOM 1928 1HD2 LEU 278 107.787 110.621 108.079 1.00001.00 H +ATOM 1929 2HD2 LEU 278 108.592 109.278 107.233 1.00001.00 H +ATOM 1930 3HD2 LEU 278 106.823 109.454 107.142 1.00001.00 H +ATOM 1931 C LEU 278 105.007 113.441 106.016 1.00001.00 C +ATOM 1932 O LEU 278 105.345 114.288 105.184 1.00001.00 O +ATOM 1933 N ASN 279 103.987 113.615 106.850 1.00001.00 N +ATOM 1934 HN ASN 279 103.850 112.982 107.612 1.00001.00 H +ATOM 1935 CA ASN 279 103.048 114.711 106.691 1.00001.00 C +ATOM 1936 HA ASN 279 102.997 114.996 105.640 1.00001.00 H +ATOM 1937 CB ASN 279 101.645 114.270 107.106 1.00001.00 C +ATOM 1938 HB1 ASN 279 101.620 114.106 108.183 1.00001.00 H +ATOM 1939 HB2 ASN 279 101.388 113.344 106.591 1.00001.00 H +ATOM 1940 CG ASN 279 100.587 115.299 106.768 1.00001.00 C +ATOM 1941 OD1 ASN 279 100.747 116.087 105.836 1.00001.00 O +ATOM 1942 ND2 ASN 279 99.498 115.297 107.525 1.00001.00 N +ATOM 1943 1HD2 ASN 279 98.593 115.294 107.099 1.00001.00 H +ATOM 1944 2HD2 ASN 279 99.582 115.299 108.521 1.00001.00 H +ATOM 1945 C ASN 279 103.475 115.926 107.503 1.00001.00 C +ATOM 1946 O ASN 279 104.197 115.816 108.498 1.00001.00 O +ATOM 1947 N LYS 280 103.021 117.098 107.051 1.00001.00 N +ATOM 1948 HN LYS 280 102.503 117.138 106.197 1.00001.00 H +ATOM 1949 CA LYS 280 103.236 118.371 107.741 1.00001.00 C +ATOM 1950 HA LYS 280 102.717 119.166 107.206 1.00001.00 H +ATOM 1951 CB LYS 280 102.600 118.358 109.134 1.00001.00 C +ATOM 1952 HB1 LYS 280 102.970 119.206 109.710 1.00001.00 H +ATOM 1953 HB2 LYS 280 102.860 117.430 109.644 1.00001.00 H +ATOM 1954 CG LYS 280 101.083 118.453 109.106 1.00001.00 C +ATOM 1955 HG1 LYS 280 100.669 117.530 108.700 1.00001.00 H +ATOM 1956 HG2 LYS 280 100.783 119.293 108.479 1.00001.00 H +ATOM 1957 CD LYS 280 100.505 118.664 110.494 1.00001.00 C +ATOM 1958 HD1 LYS 280 101.039 119.474 110.991 1.00001.00 H +ATOM 1959 HD2 LYS 280 100.612 117.748 111.075 1.00001.00 H +ATOM 1960 CE LYS 280 99.029 119.025 110.423 1.00001.00 C +ATOM 1961 HE1 LYS 280 98.467 118.181 110.023 1.00001.00 H +ATOM 1962 HE2 LYS 280 98.897 119.890 109.773 1.00001.00 H +ATOM 1963 NZ LYS 280 98.474 119.361 111.762 1.00001.00 N +ATOM 1964 HZ1 LYS 280 98.758 120.285 112.019 1.00001.00 H +ATOM 1965 HZ2 LYS 280 98.815 118.707 112.438 1.00001.00 H +ATOM 1966 HZ3 LYS 280 97.476 119.317 111.730 1.00001.00 H +ATOM 1967 C LYS 280 104.723 118.724 107.812 1.00001.00 C +ATOM 1968 O LYS 280 105.252 119.062 108.870 1.00001.00 O +ATOM 1972 N GLN 281 105.413 118.765 106.714 1.00001.00 N +ATOM 1973 HN GLN 281 104.987 118.510 105.846 1.00001.00 H +ATOM 1974 CA GLN 281 106.784 119.184 106.809 1.00001.00 C +ATOM 1975 HA GLN 281 107.239 118.740 107.695 1.00001.00 H +ATOM 1976 CB GLN 281 107.580 118.722 105.602 1.00001.00 C +ATOM 1977 HB1 GLN 281 107.212 117.750 105.274 1.00001.00 H +ATOM 1978 HB2 GLN 281 108.633 118.640 105.871 1.00001.00 H +ATOM 1979 CG GLN 281 107.500 119.651 104.408 1.00001.00 C +ATOM 1980 HG1 GLN 281 108.391 120.278 104.375 1.00001.00 H +ATOM 1981 HG2 GLN 281 106.615 120.281 104.497 1.00001.00 H +ATOM 1982 CD GLN 281 107.409 118.898 103.102 1.00001.00 C +ATOM 1983 OE1 GLN 281 107.160 117.695 103.086 1.00001.00 O +ATOM 1984 NE2 GLN 281 107.601 119.604 101.994 1.00001.00 N +ATOM 1985 1HE2 GLN 281 108.529 119.834 101.702 1.00001.00 H +ATOM 1986 2HE2 GLN 281 106.817 119.906 101.452 1.00001.00 H +ATOM 1987 C GLN 281 106.795 120.698 106.911 1.00001.00 C +ATOM 1988 O GLN 281 107.731 121.277 107.450 1.00001.00 O +ATOM 1989 N ASP 282 105.757 121.355 106.419 1.00001.00 N +ATOM 1990 HN ASP 282 104.970 120.852 106.062 1.00001.00 H +ATOM 1991 CA ASP 282 105.794 122.813 106.413 1.00001.00 C +ATOM 1992 HA ASP 282 106.565 123.154 105.722 1.00001.00 H +ATOM 1993 CB ASP 282 104.464 123.366 105.900 1.00001.00 C +ATOM 1994 HB1 ASP 282 103.678 123.153 106.625 1.00001.00 H +ATOM 1995 HB2 ASP 282 104.218 122.896 104.948 1.00001.00 H +ATOM 1996 HB3 ASP 282 104.548 124.444 105.762 1.00001.00 H +ATOM 1997 C ASP 282 106.106 123.369 107.797 1.00001.00 C +ATOM 1998 O ASP 282 106.825 124.367 107.925 1.00001.00 O +ATOM 1999 N MET 283 105.572 122.743 108.844 1.00001.00 N +ATOM 2000 HN MET 283 104.987 121.944 108.704 1.00001.00 H +ATOM 2001 CA MET 283 105.827 123.205 110.201 1.00001.00 C +ATOM 2002 HA MET 283 105.850 124.295 110.216 1.00001.00 H +ATOM 2003 CB MET 283 104.676 122.793 111.122 1.00001.00 C +ATOM 2004 HB1 MET 283 104.808 123.258 112.099 1.00001.00 H +ATOM 2005 HB2 MET 283 104.670 121.709 111.234 1.00001.00 H +ATOM 2006 CG MET 283 103.305 123.206 110.600 1.00001.00 C +ATOM 2007 HG1 MET 283 103.191 122.867 109.570 1.00001.00 H +ATOM 2008 HG2 MET 283 103.214 124.292 110.637 1.00001.00 H +ATOM 2009 SD MET 283 101.910 122.533 111.528 1.00001.00 S +ATOM 2010 CE MET 283 102.653 121.106 112.308 1.00001.00 C +ATOM 2011 HE1 MET 283 102.700 121.264 113.385 1.00001.00 H +ATOM 2012 HE2 MET 283 103.660 120.962 111.917 1.00001.00 H +ATOM 2013 HE3 MET 283 102.051 120.222 112.097 1.00001.00 H +ATOM 2014 C MET 283 107.154 122.706 110.759 1.00001.00 C +ATOM 2015 O MET 283 107.545 123.131 111.851 1.00001.00 O +ATOM 2016 N LEU 284 107.852 121.819 110.045 1.00001.00 N +ATOM 2017 HN LEU 284 107.445 121.398 109.234 1.00001.00 H +ATOM 2018 CA LEU 284 109.210 121.460 110.443 1.00001.00 C +ATOM 2019 HA LEU 284 109.247 121.321 111.523 1.00001.00 H +ATOM 2020 CB LEU 284 109.611 120.125 109.816 1.00001.00 C +ATOM 2021 HB1 LEU 284 109.966 120.293 108.799 1.00001.00 H +ATOM 2022 HB2 LEU 284 108.748 119.460 109.794 1.00001.00 H +ATOM 2023 CG LEU 284 110.722 119.349 110.526 1.00001.00 C +ATOM 2024 HG LEU 284 111.683 119.823 110.323 1.00001.00 H +ATOM 2025 CD1 LEU 284 110.499 119.326 112.029 1.00001.00 C +ATOM 2026 1HD1 LEU 284 110.593 120.337 112.426 1.00001.00 H +ATOM 2027 2HD1 LEU 284 111.243 118.682 112.497 1.00001.00 H +ATOM 2028 3HD1 LEU 284 109.501 118.943 112.242 1.00001.00 H +ATOM 2029 CD2 LEU 284 110.819 117.933 109.979 1.00001.00 C +ATOM 2030 1HD2 LEU 284 110.854 117.225 110.807 1.00001.00 H +ATOM 2031 2HD2 LEU 284 111.724 117.836 109.379 1.00001.00 H +ATOM 2032 3HD2 LEU 284 109.948 117.723 109.358 1.00001.00 H +ATOM 2033 C LEU 284 110.210 122.542 110.064 1.00001.00 C +ATOM 2034 O LEU 284 111.249 122.679 110.718 1.00001.00 O +ATOM 2035 N ALA 285 109.922 123.308 109.008 1.00001.00 N +ATOM 2036 HN ALA 285 109.080 123.152 108.492 1.00001.00 H +ATOM 2037 CA ALA 285 110.829 124.375 108.598 1.00001.00 C +ATOM 2038 HA ALA 285 111.825 123.963 108.438 1.00001.00 H +ATOM 2039 CB ALA 285 110.378 124.962 107.261 1.00001.00 C +ATOM 2040 HB1 ALA 285 109.840 124.202 106.694 1.00001.00 H +ATOM 2041 HB2 ALA 285 111.250 125.288 106.695 1.00001.00 H +ATOM 2042 HB3 ALA 285 109.722 125.814 107.441 1.00001.00 H +ATOM 2043 C ALA 285 110.920 125.463 109.659 1.00001.00 C +ATOM 2044 O ALA 285 112.016 125.940 109.974 1.00001.00 O +ATOM 2045 N GLU 286 109.794 125.795 110.255 1.00001.00 N +ATOM 2046 HN GLU 286 108.939 125.347 109.993 1.00001.00 H +ATOM 2047 CA GLU 286 109.791 126.795 111.276 1.00001.00 C +ATOM 2048 HA GLU 286 110.433 127.623 110.976 1.00001.00 H +ATOM 2049 CB GLU 286 108.397 127.285 111.515 1.00001.00 C +ATOM 2050 HB1 GLU 286 108.359 127.826 112.460 1.00001.00 H +ATOM 2051 HB2 GLU 286 107.715 126.436 111.555 1.00001.00 H +ATOM 2052 CG GLU 286 107.934 128.208 110.426 1.00001.00 C +ATOM 2053 HG1 GLU 286 108.130 127.752 109.456 1.00001.00 H +ATOM 2054 HG2 GLU 286 108.471 129.154 110.498 1.00001.00 H +ATOM 2055 CD GLU 286 106.475 128.475 110.544 1.00001.00 C +ATOM 2056 OE1 GLU 286 105.936 128.224 111.634 1.00001.00 O +ATOM 2057 OE2 GLU 286 105.871 128.931 109.557 1.00001.00 O +ATOM 2058 C GLU 286 110.288 126.247 112.546 1.00001.00 C +ATOM 2059 O GLU 286 110.991 126.938 113.237 1.00001.00 O +ATOM 2060 N LYS 287 109.922 125.026 112.862 1.00001.00 N +ATOM 2061 HN LYS 287 109.366 124.490 112.226 1.00001.00 H +ATOM 2062 CA LYS 287 110.317 124.434 114.136 1.00001.00 C +ATOM 2063 HA LYS 287 109.846 124.982 114.953 1.00001.00 H +ATOM 2064 CB LYS 287 109.816 122.993 114.231 1.00001.00 C +ATOM 2065 HB1 LYS 287 110.328 122.381 113.489 1.00001.00 H +ATOM 2066 HB2 LYS 287 108.742 122.969 114.044 1.00001.00 H +ATOM 2067 CG LYS 287 110.052 122.348 115.588 1.00001.00 C +ATOM 2068 HG1 LYS 287 109.278 122.672 116.284 1.00001.00 H +ATOM 2069 HG2 LYS 287 111.029 122.647 115.967 1.00001.00 H +ATOM 2070 CD LYS 287 110.015 120.833 115.501 1.00001.00 C +ATOM 2071 HD1 LYS 287 111.008 120.459 115.250 1.00001.00 H +ATOM 2072 HD2 LYS 287 109.307 120.531 114.729 1.00001.00 H +ATOM 2073 CE LYS 287 109.585 120.214 116.821 1.00001.00 C +ATOM 2074 HE1 LYS 287 108.503 120.084 116.826 1.00001.00 H +ATOM 2075 HE2 LYS 287 109.876 120.870 117.642 1.00001.00 H +ATOM 2076 NZ LYS 287 110.213 118.883 117.046 1.00001.00 N +ATOM 2077 HZ1 LYS 287 110.322 118.727 118.028 1.00001.00 H +ATOM 2078 HZ2 LYS 287 111.109 118.858 116.603 1.00001.00 H +ATOM 2079 HZ3 LYS 287 109.630 118.169 116.658 1.00001.00 H +ATOM 2080 C LYS 287 111.828 124.488 114.320 1.00001.00 C +ATOM 2081 O LYS 287 112.318 124.801 115.411 1.00001.00 O +ATOM 2085 N VAL 288 112.584 124.186 113.260 1.00001.00 N +ATOM 2086 HN VAL 288 112.156 123.864 112.416 1.00001.00 H +ATOM 2087 CA VAL 288 114.038 124.320 113.314 1.00001.00 C +ATOM 2088 HA VAL 288 114.396 124.001 114.293 1.00001.00 H +ATOM 2089 CB VAL 288 114.720 123.400 112.285 1.00001.00 C +ATOM 2090 HB VAL 288 115.799 123.423 112.436 1.00001.00 H +ATOM 2091 CG1 VAL 288 114.228 121.970 112.445 1.00001.00 C +ATOM 2092 1HG1 VAL 288 114.128 121.736 113.505 1.00001.00 H +ATOM 2093 2HG1 VAL 288 114.943 121.286 111.988 1.00001.00 H +ATOM 2094 3HG1 VAL 288 113.259 121.862 111.957 1.00001.00 H +ATOM 2095 CG2 VAL 288 114.467 123.900 110.873 1.00001.00 C +ATOM 2096 1HG2 VAL 288 114.169 123.064 110.240 1.00001.00 H +ATOM 2097 2HG2 VAL 288 115.378 124.349 110.478 1.00001.00 H +ATOM 2098 3HG2 VAL 288 113.672 124.645 110.889 1.00001.00 H +ATOM 2099 C VAL 288 114.496 125.750 113.091 1.00001.00 C +ATOM 2100 O VAL 288 115.663 126.066 113.356 1.00001.00 O +ATOM 2101 N LEU 289 113.613 126.624 112.607 1.00001.00 N +ATOM 2102 HN LEU 289 112.703 126.314 112.330 1.00001.00 H +ATOM 2103 CA LEU 289 113.939 128.037 112.468 1.00001.00 C +ATOM 2104 HA LEU 289 114.934 128.139 112.035 1.00001.00 H +ATOM 2105 CB LEU 289 112.956 128.706 111.503 1.00001.00 C +ATOM 2106 HB1 LEU 289 111.970 128.754 111.964 1.00001.00 H +ATOM 2107 HB2 LEU 289 112.899 128.125 110.582 1.00001.00 H +ATOM 2108 CG LEU 289 113.253 130.136 111.052 1.00001.00 C +ATOM 2109 HG LEU 289 113.377 130.775 111.927 1.00001.00 H +ATOM 2110 CD1 LEU 289 114.527 130.180 110.225 1.00001.00 C +ATOM 2111 1HD1 LEU 289 115.315 129.631 110.741 1.00001.00 H +ATOM 2112 2HD1 LEU 289 114.836 131.216 110.088 1.00001.00 H +ATOM 2113 3HD1 LEU 289 114.344 129.724 109.252 1.00001.00 H +ATOM 2114 CD2 LEU 289 112.078 130.701 110.269 1.00001.00 C +ATOM 2115 1HD2 LEU 289 111.147 130.307 110.676 1.00001.00 H +ATOM 2116 2HD2 LEU 289 112.167 130.413 109.222 1.00001.00 H +ATOM 2117 3HD2 LEU 289 112.078 131.788 110.348 1.00001.00 H +ATOM 2118 C LEU 289 113.930 128.768 113.804 1.00001.00 C +ATOM 2119 O LEU 289 114.580 129.812 113.932 1.00001.00 O +ATOM 2120 N ALA 290 113.223 128.239 114.800 1.00001.00 N +ATOM 2121 HN ALA 290 112.733 127.378 114.663 1.00001.00 H +ATOM 2122 CA ALA 290 113.123 128.863 116.111 1.00001.00 C +ATOM 2123 HA ALA 290 113.150 129.947 116.000 1.00001.00 H +ATOM 2124 CB ALA 290 111.777 128.518 116.756 1.00001.00 C +ATOM 2125 HB1 ALA 290 111.768 128.869 117.788 1.00001.00 H +ATOM 2126 HB2 ALA 290 111.632 127.438 116.738 1.00001.00 H +ATOM 2127 HB3 ALA 290 110.973 129.002 116.201 1.00001.00 H +ATOM 2128 C ALA 290 114.256 128.465 117.047 1.00001.00 C +ATOM 2129 O ALA 290 114.277 128.920 118.196 1.00001.00 O +ATOM 2130 N GLY 291 115.190 127.637 116.591 1.00001.00 N +ATOM 2131 HN GLY 291 115.132 127.283 115.658 1.00001.00 H +ATOM 2132 CA GLY 291 116.300 127.243 117.446 1.00001.00 C +ATOM 2133 HA1 GLY 291 116.785 128.134 117.845 1.00001.00 H +ATOM 2134 HA2 GLY 291 117.020 126.667 116.865 1.00001.00 H +ATOM 2135 C GLY 291 115.820 126.392 118.605 1.00001.00 C +ATOM 2136 O GLY 291 115.036 125.452 118.430 1.00001.00 O +ATOM 2137 N LYS 292 116.294 126.725 119.801 1.00001.00 N +ATOM 2138 HN LYS 292 116.927 127.494 119.892 1.00001.00 H +ATOM 2139 CA LYS 292 115.944 126.020 121.048 1.00001.00 C +ATOM 2140 HA LYS 292 116.469 126.480 121.885 1.00001.00 H +ATOM 2141 CB LYS 292 114.475 126.226 121.364 1.00001.00 C +ATOM 2142 HB1 LYS 292 114.205 125.634 122.239 1.00001.00 H +ATOM 2143 HB2 LYS 292 113.872 125.911 120.512 1.00001.00 H +ATOM 2144 CG LYS 292 114.095 127.666 121.668 1.00001.00 C +ATOM 2145 HG1 LYS 292 114.332 128.294 120.809 1.00001.00 H +ATOM 2146 HG2 LYS 292 114.654 128.013 122.537 1.00001.00 H +ATOM 2147 CD LYS 292 112.609 127.788 121.964 1.00001.00 C +ATOM 2148 HD1 LYS 292 112.428 128.691 122.547 1.00001.00 H +ATOM 2149 HD2 LYS 292 112.279 126.917 122.530 1.00001.00 H +ATOM 2150 CE LYS 292 111.795 127.869 120.685 1.00001.00 C +ATOM 2151 HE1 LYS 292 110.743 127.693 120.912 1.00001.00 H +ATOM 2152 HE2 LYS 292 112.146 127.114 119.982 1.00001.00 H +ATOM 2153 NZ LYS 292 111.917 129.204 120.037 1.00001.00 N +ATOM 2154 HZ1 LYS 292 112.269 129.093 119.108 1.00001.00 H +ATOM 2155 HZ2 LYS 292 112.545 129.775 120.566 1.00001.00 H +ATOM 2156 HZ3 LYS 292 111.018 129.641 120.002 1.00001.00 H +ATOM 2157 C LYS 292 116.373 124.558 120.886 1.00001.00 C +ATOM 2158 O LYS 292 117.429 124.285 120.295 1.00001.00 O +ATOM 2162 N SER 293 115.593 123.606 121.387 1.00001.00 N +ATOM 2163 HN SER 293 114.786 123.852 121.924 1.00001.00 H +ATOM 2164 CA SER 293 115.851 122.182 121.195 1.00001.00 C +ATOM 2165 HA SER 293 116.835 122.048 120.745 1.00001.00 H +ATOM 2166 CB SER 293 115.875 121.439 122.526 1.00001.00 C +ATOM 2167 HB1 SER 293 114.922 121.576 123.036 1.00001.00 H +ATOM 2168 HB2 SER 293 116.679 121.833 123.147 1.00001.00 H +ATOM 2169 OG SER 293 116.090 120.054 122.320 1.00001.00 O +ATOM 2170 HG SER 293 116.149 119.605 123.178 1.00001.00 H +ATOM 2171 C SER 293 114.760 121.653 120.273 1.00001.00 C +ATOM 2172 O SER 293 113.619 121.448 120.698 1.00001.00 O +ATOM 2173 N LYS 294 115.114 121.429 119.009 1.00001.00 N +ATOM 2174 HN LYS 294 116.075 121.494 118.740 1.00001.00 H +ATOM 2175 CA LYS 294 114.104 121.088 118.009 1.00001.00 C +ATOM 2176 HA LYS 294 113.205 121.679 118.184 1.00001.00 H +ATOM 2177 CB LYS 294 114.602 121.440 116.607 1.00001.00 C +ATOM 2178 HB1 LYS 294 115.119 120.581 116.179 1.00001.00 H +ATOM 2179 HB2 LYS 294 115.288 122.285 116.667 1.00001.00 H +ATOM 2180 HB3 LYS 294 113.754 121.705 115.976 1.00001.00 H +ATOM 2181 C LYS 294 113.730 119.610 118.074 1.00001.00 C +ATOM 2182 O LYS 294 112.590 119.258 118.392 1.00001.00 O +ATOM 2183 N ILE 295 114.682 118.731 117.766 1.00001.00 N +ATOM 2184 HN ILE 295 115.619 119.043 117.611 1.00001.00 H +ATOM 2185 CA ILE 295 114.388 117.309 117.648 1.00001.00 C +ATOM 2186 HA ILE 295 113.429 117.096 118.119 1.00001.00 H +ATOM 2187 CB ILE 295 114.226 116.930 116.165 1.00001.00 C +ATOM 2188 HB ILE 295 113.687 117.721 115.645 1.00001.00 H +ATOM 2189 CG1 ILE 295 113.444 115.623 116.017 1.00001.00 C +ATOM 2190 1HG1 ILE 295 113.928 114.842 116.602 1.00001.00 H +ATOM 2191 2HG1 ILE 295 113.422 115.330 114.967 1.00001.00 H +ATOM 2192 CG2 ILE 295 115.581 116.890 115.476 1.00001.00 C +ATOM 2193 1HG2 ILE 295 116.309 116.415 116.133 1.00001.00 H +ATOM 2194 2HG2 ILE 295 115.904 117.906 115.250 1.00001.00 H +ATOM 2195 3HG2 ILE 295 115.501 116.320 114.550 1.00001.00 H +ATOM 2196 CD1 ILE 295 112.011 115.717 116.489 1.00001.00 C +ATOM 2197 1HD1 ILE 295 111.991 116.060 117.523 1.00001.00 H +ATOM 2198 2HD1 ILE 295 111.542 114.735 116.423 1.00001.00 H +ATOM 2199 3HD1 ILE 295 111.467 116.423 115.861 1.00001.00 H +ATOM 2200 C ILE 295 115.459 116.460 118.326 1.00001.00 C +ATOM 2201 O ILE 295 115.281 115.252 118.517 1.00001.00 O +ATOM 2202 N GLU 296 116.577 117.085 118.701 1.00001.00 N +ATOM 2203 HN GLU 296 116.616 118.084 118.700 1.00001.00 H +ATOM 2204 CA GLU 296 117.757 116.334 119.117 1.00001.00 C +ATOM 2205 HA GLU 296 117.910 115.494 118.440 1.00001.00 H +ATOM 2206 CB GLU 296 119.000 117.221 119.020 1.00001.00 C +ATOM 2207 HB1 GLU 296 119.019 117.715 118.049 1.00001.00 H +ATOM 2208 HB2 GLU 296 119.894 116.607 119.133 1.00001.00 H +ATOM 2209 CG GLU 296 119.072 118.313 120.078 1.00001.00 C +ATOM 2210 HG1 GLU 296 120.109 118.619 120.214 1.00001.00 H +ATOM 2211 HG2 GLU 296 118.679 117.932 121.021 1.00001.00 H +ATOM 2212 CD GLU 296 118.271 119.550 119.712 1.00001.00 C +ATOM 2213 OE1 GLU 296 117.392 119.463 118.829 1.00001.00 O +ATOM 2214 OE2 GLU 296 118.527 120.617 120.310 1.00001.00 O +ATOM 2215 C GLU 296 117.656 115.767 120.528 1.00001.00 C +ATOM 2216 O GLU 296 118.431 114.867 120.871 1.00001.00 O +ATOM 2217 N ASP 297 116.732 116.266 121.353 1.00001.00 N +ATOM 2218 HN ASP 297 116.073 116.939 121.017 1.00001.00 H +ATOM 2219 CA ASP 297 116.681 115.831 122.746 1.00001.00 C +ATOM 2220 HA ASP 297 117.672 115.920 123.191 1.00001.00 H +ATOM 2221 CB ASP 297 115.758 116.745 123.550 1.00001.00 C +ATOM 2222 HB1 ASP 297 115.220 116.156 124.293 1.00001.00 H +ATOM 2223 HB2 ASP 297 115.044 117.222 122.879 1.00001.00 H +ATOM 2224 CG ASP 297 116.513 117.837 124.279 1.00001.00 C +ATOM 2225 OD1 ASP 297 117.707 117.634 124.584 1.00001.00 O +ATOM 2226 OD2 ASP 297 115.913 118.898 124.547 1.00001.00 O +ATOM 2227 C ASP 297 116.230 114.382 122.881 1.00001.00 C +ATOM 2228 O ASP 297 116.581 113.716 123.861 1.00001.00 O +ATOM 2229 N TYR 298 115.460 113.878 121.920 1.00001.00 N +ATOM 2230 HN TYR 298 115.255 114.422 121.107 1.00001.00 H +ATOM 2231 CA TYR 298 114.900 112.537 122.021 1.00001.00 C +ATOM 2232 HA TYR 298 114.835 112.248 123.070 1.00001.00 H +ATOM 2233 CB TYR 298 113.472 112.530 121.471 1.00001.00 C +ATOM 2234 HB1 TYR 298 112.952 111.639 121.822 1.00001.00 H +ATOM 2235 HB2 TYR 298 113.502 112.527 120.381 1.00001.00 H +ATOM 2236 CG TYR 298 112.662 113.733 121.903 1.00001.00 C +ATOM 2237 CD1 TYR 298 111.927 113.711 123.080 1.00001.00 C +ATOM 2238 HD1 TYR 298 111.938 112.809 123.691 1.00001.00 H +ATOM 2239 CD2 TYR 298 112.639 114.892 121.138 1.00001.00 C +ATOM 2240 HD2 TYR 298 113.213 114.922 120.212 1.00001.00 H +ATOM 2241 CE1 TYR 298 111.189 114.808 123.481 1.00001.00 C +ATOM 2242 HE1 TYR 298 110.614 114.777 124.407 1.00001.00 H +ATOM 2243 CE2 TYR 298 111.906 115.994 121.532 1.00001.00 C +ATOM 2244 HE2 TYR 298 111.898 116.898 120.923 1.00001.00 H +ATOM 2245 CZ TYR 298 111.182 115.946 122.703 1.00001.00 C +ATOM 2246 OH TYR 298 110.449 117.041 123.098 1.00001.00 O +ATOM 2247 HH TYR 298 110.696 117.927 122.790 1.00001.00 H +ATOM 2248 C TYR 298 115.741 111.492 121.302 1.00001.00 C +ATOM 2249 O TYR 298 115.795 110.339 121.746 1.00001.00 O +ATOM 2250 N PHE 299 116.393 111.866 120.207 1.00001.00 N +ATOM 2251 HN PHE 299 116.260 112.785 119.835 1.00001.00 H +ATOM 2252 CA PHE 299 117.319 110.984 119.496 1.00001.00 C +ATOM 2253 HA PHE 299 117.408 110.041 120.035 1.00001.00 H +ATOM 2254 CB PHE 299 116.800 110.651 118.098 1.00001.00 C +ATOM 2255 HB1 PHE 299 117.496 109.973 117.604 1.00001.00 H +ATOM 2256 HB2 PHE 299 116.711 111.568 117.515 1.00001.00 H +ATOM 2257 CG PHE 299 115.453 109.988 118.092 1.00001.00 C +ATOM 2258 CD1 PHE 299 115.344 108.614 118.229 1.00001.00 C +ATOM 2259 HD1 PHE 299 116.249 108.017 118.340 1.00001.00 H +ATOM 2260 CD2 PHE 299 114.297 110.736 117.950 1.00001.00 C +ATOM 2261 HD2 PHE 299 114.372 111.818 117.840 1.00001.00 H +ATOM 2262 CE1 PHE 299 114.107 107.999 118.226 1.00001.00 C +ATOM 2263 HE1 PHE 299 114.033 106.917 118.335 1.00001.00 H +ATOM 2264 CE2 PHE 299 113.059 110.127 117.947 1.00001.00 C +ATOM 2265 HE2 PHE 299 112.156 110.727 117.836 1.00001.00 H +ATOM 2266 CZ PHE 299 112.964 108.757 118.085 1.00001.00 C +ATOM 2267 HZ PHE 299 111.986 108.275 118.082 1.00001.00 H +ATOM 2268 C PHE 299 118.675 111.668 119.420 1.00001.00 C +ATOM 2269 O PHE 299 118.919 112.470 118.501 1.00001.00 O +ATOM 2270 N PRO 300 119.587 111.397 120.354 1.00001.00 N +ATOM 2271 CA PRO 300 120.881 112.094 120.346 1.00001.00 C +ATOM 2272 HA PRO 300 120.717 113.164 120.219 1.00001.00 H +ATOM 2273 CB PRO 300 121.472 111.757 121.724 1.00001.00 C +ATOM 2274 HB1 PRO 300 121.860 112.665 122.185 1.00001.00 H +ATOM 2275 HB2 PRO 300 122.281 111.036 121.606 1.00001.00 H +ATOM 2276 CG PRO 300 120.330 111.178 122.523 1.00001.00 C +ATOM 2277 HG1 PRO 300 119.812 111.979 123.050 1.00001.00 H +ATOM 2278 HG2 PRO 300 120.719 110.460 123.245 1.00001.00 H +ATOM 2279 CD PRO 300 119.443 110.521 121.525 1.00001.00 C +ATOM 2280 HD1 PRO 300 118.424 110.490 121.910 1.00001.00 H +ATOM 2281 HD2 PRO 300 119.793 109.505 121.341 1.00001.00 H +ATOM 2282 C PRO 300 121.797 111.631 119.224 1.00001.00 C +ATOM 2283 O PRO 300 122.910 111.160 119.476 1.00001.00 O +ATOM 2284 N GLU 301 121.335 111.757 117.979 1.00001.00 N +ATOM 2285 HN GLU 301 120.405 112.090 117.822 1.00001.00 H +ATOM 2286 CA GLU 301 122.155 111.419 116.826 1.00001.00 C +ATOM 2287 HA GLU 301 123.204 111.393 117.121 1.00001.00 H +ATOM 2288 CB GLU 301 121.810 110.011 116.314 1.00001.00 C +ATOM 2289 HB1 GLU 301 121.987 109.962 115.240 1.00001.00 H +ATOM 2290 HB2 GLU 301 120.761 109.796 116.520 1.00001.00 H +ATOM 2291 CG GLU 301 122.626 108.899 116.951 1.00001.00 C +ATOM 2292 HG1 GLU 301 123.544 109.314 117.367 1.00001.00 H +ATOM 2293 HG2 GLU 301 122.874 108.152 116.197 1.00001.00 H +ATOM 2294 CD GLU 301 121.882 108.201 118.070 1.00001.00 C +ATOM 2295 OE1 GLU 301 120.731 108.594 118.353 1.00001.00 O +ATOM 2296 OE2 GLU 301 122.444 107.258 118.664 1.00001.00 O +ATOM 2297 C GLU 301 122.031 112.410 115.679 1.00001.00 C +ATOM 2298 O GLU 301 122.695 112.218 114.657 1.00001.00 O +ATOM 2299 N TYR 302 121.297 113.509 115.853 1.00001.00 N +ATOM 2300 HN TYR 302 120.882 113.697 116.743 1.00001.00 H +ATOM 2301 CA TYR 302 121.087 114.450 114.760 1.00001.00 C +ATOM 2302 HA TYR 302 120.842 113.902 113.850 1.00001.00 H +ATOM 2303 CB TYR 302 119.934 115.386 115.026 1.00001.00 C +ATOM 2304 HB1 TYR 302 120.019 115.790 116.035 1.00001.00 H +ATOM 2305 HB2 TYR 302 118.995 114.842 114.930 1.00001.00 H +ATOM 2306 CG TYR 302 119.835 116.564 114.107 1.00001.00 C +ATOM 2307 CD1 TYR 302 119.349 116.425 112.824 1.00001.00 C +ATOM 2308 HD1 TYR 302 119.045 115.437 112.478 1.00001.00 H +ATOM 2309 CD2 TYR 302 120.204 117.824 114.533 1.00001.00 C +ATOM 2310 HD2 TYR 302 120.577 117.945 115.550 1.00001.00 H +ATOM 2311 CE1 TYR 302 119.245 117.511 111.984 1.00001.00 C +ATOM 2312 HE1 TYR 302 118.861 117.387 110.972 1.00001.00 H +ATOM 2313 CE2 TYR 302 120.108 118.916 113.700 1.00001.00 C +ATOM 2314 HE2 TYR 302 120.411 119.904 114.046 1.00001.00 H +ATOM 2315 CZ TYR 302 119.627 118.753 112.425 1.00001.00 C +ATOM 2316 OH TYR 302 119.530 119.838 111.591 1.00001.00 O +ATOM 2317 HH TYR 302 120.333 120.251 111.237 1.00001.00 H +ATOM 2318 C TYR 302 122.341 115.243 114.548 1.00001.00 C +ATOM 2319 O TYR 302 122.674 115.576 113.416 1.00001.00 O +ATOM 2320 N ALA 303 123.056 115.554 115.629 1.00001.00 N +ATOM 2321 HN ALA 303 122.737 115.278 116.536 1.00001.00 H +ATOM 2322 CA ALA 303 124.307 116.295 115.529 1.00001.00 C +ATOM 2323 HA ALA 303 124.161 117.171 114.897 1.00001.00 H +ATOM 2324 CB ALA 303 124.724 116.812 116.906 1.00001.00 C +ATOM 2325 HB1 ALA 303 124.442 117.860 117.001 1.00001.00 H +ATOM 2326 HB2 ALA 303 125.804 116.715 117.019 1.00001.00 H +ATOM 2327 HB3 ALA 303 124.224 116.229 117.680 1.00001.00 H +ATOM 2328 C ALA 303 125.430 115.463 114.926 1.00001.00 C +ATOM 2329 O ALA 303 126.367 116.031 114.354 1.00001.00 O +ATOM 2330 N ASN 304 125.331 114.151 115.097 1.00001.00 N +ATOM 2331 HN ASN 304 124.541 113.767 115.575 1.00001.00 H +ATOM 2332 CA ASN 304 126.287 113.137 114.649 1.00001.00 C +ATOM 2333 HA ASN 304 127.282 113.578 114.587 1.00001.00 H +ATOM 2334 CB ASN 304 126.307 112.096 115.750 1.00001.00 C +ATOM 2335 HB1 ASN 304 125.389 111.509 115.712 1.00001.00 H +ATOM 2336 HB2 ASN 304 126.381 112.592 116.718 1.00001.00 H +ATOM 2337 CG ASN 304 127.442 111.161 115.637 1.00001.00 C +ATOM 2338 OD1 ASN 304 128.224 111.239 114.717 1.00001.00 O +ATOM 2339 ND2 ASN 304 127.541 110.260 116.581 1.00001.00 N +ATOM 2340 1HD2 ASN 304 128.427 110.078 117.007 1.00001.00 H +ATOM 2341 2HD2 ASN 304 126.731 109.754 116.876 1.00001.00 H +ATOM 2342 C ASN 304 126.004 112.496 113.236 1.00001.00 C +ATOM 2343 O ASN 304 126.846 111.844 112.661 1.00001.00 O +ATOM 2344 N TYR 305 124.797 112.648 112.720 1.00001.00 N +ATOM 2345 HN TYR 305 124.077 113.089 113.255 1.00001.00 H +ATOM 2346 CA TYR 305 124.422 112.206 111.384 1.00001.00 C +ATOM 2347 HA TYR 305 125.025 111.342 111.104 1.00001.00 H +ATOM 2348 CB TYR 305 122.956 111.772 111.370 1.00001.00 C +ATOM 2349 HB1 TYR 305 122.322 112.627 111.605 1.00001.00 H +ATOM 2350 HB2 TYR 305 122.802 110.990 112.113 1.00001.00 H +ATOM 2351 CG TYR 305 122.483 111.222 110.044 1.00001.00 C +ATOM 2352 CD1 TYR 305 122.780 109.920 109.665 1.00001.00 C +ATOM 2353 HD1 TYR 305 123.365 109.297 110.341 1.00001.00 H +ATOM 2354 CD2 TYR 305 121.734 112.003 109.173 1.00001.00 C +ATOM 2355 HD2 TYR 305 121.491 113.026 109.459 1.00001.00 H +ATOM 2356 CE1 TYR 305 122.349 109.411 108.456 1.00001.00 C +ATOM 2357 HE1 TYR 305 122.591 108.387 108.171 1.00001.00 H +ATOM 2358 CE2 TYR 305 121.299 111.503 107.961 1.00001.00 C +ATOM 2359 HE2 TYR 305 120.714 112.127 107.285 1.00001.00 H +ATOM 2360 CZ TYR 305 121.609 110.206 107.608 1.00001.00 C +ATOM 2361 OH TYR 305 121.178 109.701 106.403 1.00001.00 O +ATOM 2362 HH TYR 305 121.822 109.471 105.715 1.00001.00 H +ATOM 2363 C TYR 305 124.654 113.323 110.374 1.00001.00 C +ATOM 2364 O TYR 305 124.264 114.472 110.601 1.00001.00 O +ATOM 2365 N THR 306 125.289 112.981 109.255 1.00001.00 N +ATOM 2366 HN THR 306 125.584 112.036 109.117 1.00001.00 H +ATOM 2367 CA THR 306 125.583 113.936 108.196 1.00001.00 C +ATOM 2368 HA THR 306 125.087 114.882 108.412 1.00001.00 H +ATOM 2369 CB THR 306 127.085 114.224 108.109 1.00001.00 C +ATOM 2370 HB THR 306 127.312 114.680 107.146 1.00001.00 H +ATOM 2371 OG2 THR 306 127.815 112.998 108.241 1.00001.00 O +ATOM 2372 HG2 THR 306 127.957 112.806 109.181 1.00001.00 H +ATOM 2373 CG1 THR 306 127.508 115.183 109.210 1.00001.00 C +ATOM 2374 1HG1 THR 306 127.048 116.157 109.040 1.00001.00 H +ATOM 2375 2HG1 THR 306 128.593 115.288 109.204 1.00001.00 H +ATOM 2376 3HG1 THR 306 127.186 114.792 110.175 1.00001.00 H +ATOM 2377 C THR 306 125.078 113.386 106.872 1.00001.00 C +ATOM 2378 O THR 306 125.353 112.231 106.530 1.00001.00 O +ATOM 2379 N VAL 307 124.344 114.211 106.132 1.00001.00 N +ATOM 2380 HN VAL 307 124.144 115.134 106.461 1.00001.00 H +ATOM 2381 CA VAL 307 123.809 113.815 104.833 1.00001.00 C +ATOM 2382 HA VAL 307 123.351 112.829 104.914 1.00001.00 H +ATOM 2383 CB VAL 307 122.690 114.766 104.375 1.00001.00 C +ATOM 2384 HB VAL 307 122.337 114.464 103.389 1.00001.00 H +ATOM 2385 CG1 VAL 307 121.528 114.721 105.354 1.00001.00 C +ATOM 2386 1HG1 VAL 307 121.742 115.372 106.202 1.00001.00 H +ATOM 2387 2HG1 VAL 307 121.389 113.699 105.707 1.00001.00 H +ATOM 2388 3HG1 VAL 307 120.620 115.060 104.856 1.00001.00 H +ATOM 2389 CG2 VAL 307 123.217 116.187 104.235 1.00001.00 C +ATOM 2390 1HG2 VAL 307 123.836 116.432 105.098 1.00001.00 H +ATOM 2391 2HG2 VAL 307 122.379 116.882 104.180 1.00001.00 H +ATOM 2392 3HG2 VAL 307 123.814 116.265 103.326 1.00001.00 H +ATOM 2393 C VAL 307 124.949 113.773 103.822 1.00001.00 C +ATOM 2394 O VAL 307 125.905 114.554 103.934 1.00001.00 O +ATOM 2395 N PRO 308 124.904 112.884 102.839 1.00001.00 N +ATOM 2396 CA PRO 308 125.940 112.851 101.805 1.00001.00 C +ATOM 2397 HA PRO 308 126.914 113.025 102.261 1.00001.00 H +ATOM 2398 CB PRO 308 125.803 111.445 101.218 1.00001.00 C +ATOM 2399 HB1 PRO 308 126.469 110.764 101.748 1.00001.00 H +ATOM 2400 HB2 PRO 308 126.069 111.465 100.161 1.00001.00 H +ATOM 2401 CG PRO 308 124.370 111.096 101.425 1.00001.00 C +ATOM 2402 HG1 PRO 308 124.270 110.015 101.528 1.00001.00 H +ATOM 2403 HG2 PRO 308 123.786 111.435 100.569 1.00001.00 H +ATOM 2404 CD PRO 308 123.924 111.794 102.683 1.00001.00 C +ATOM 2405 HD1 PRO 308 123.949 111.092 103.516 1.00001.00 H +ATOM 2406 HD2 PRO 308 122.908 112.166 102.551 1.00001.00 H +ATOM 2407 C PRO 308 125.683 113.931 100.757 1.00001.00 C +ATOM 2408 O PRO 308 124.744 114.719 100.853 1.00001.00 O +ATOM 2409 N GLU 309 126.544 113.952 99.739 1.00001.00 N +ATOM 2410 HN GLU 309 127.280 113.276 99.692 1.00001.00 H +ATOM 2411 CA GLU 309 126.434 114.950 98.682 1.00001.00 C +ATOM 2412 HA GLU 309 126.227 115.925 99.123 1.00001.00 H +ATOM 2413 CB GLU 309 127.765 115.073 97.936 1.00001.00 C +ATOM 2414 HB1 GLU 309 128.554 114.601 98.521 1.00001.00 H +ATOM 2415 HB2 GLU 309 128.002 116.126 97.788 1.00001.00 H +ATOM 2416 HB3 GLU 309 127.686 114.579 96.968 1.00001.00 H +ATOM 2417 C GLU 309 125.319 114.642 97.691 1.00001.00 C +ATOM 2418 O GLU 309 124.972 115.510 96.883 1.00001.00 O +ATOM 2419 N ASP 310 124.756 113.434 97.732 1.00001.00 N +ATOM 2420 HN ASP 310 125.063 112.762 98.405 1.00001.00 H +ATOM 2421 CA ASP 310 123.689 113.043 96.818 1.00001.00 C +ATOM 2422 HA ASP 310 123.874 113.479 95.836 1.00001.00 H +ATOM 2423 CB ASP 310 123.702 111.522 96.627 1.00001.00 C +ATOM 2424 HB1 ASP 310 124.664 111.216 96.216 1.00001.00 H +ATOM 2425 HB2 ASP 310 122.905 111.235 95.941 1.00001.00 H +ATOM 2426 CG ASP 310 123.490 110.760 97.928 1.00001.00 C +ATOM 2427 OD1 ASP 310 124.377 109.959 98.290 1.00001.00 O +ATOM 2428 OD2 ASP 310 122.440 110.942 98.580 1.00001.00 O +ATOM 2429 C ASP 310 122.309 113.501 97.270 1.00001.00 C +ATOM 2430 O ASP 310 121.312 112.983 96.754 1.00001.00 O +ATOM 2431 N ALA 311 122.224 114.436 98.219 1.00001.00 N +ATOM 2432 HN ALA 311 123.054 114.871 98.568 1.00001.00 H +ATOM 2433 CA ALA 311 120.929 114.838 98.761 1.00001.00 C +ATOM 2434 HA ALA 311 120.423 113.967 99.177 1.00001.00 H +ATOM 2435 CB ALA 311 121.130 115.824 99.912 1.00001.00 C +ATOM 2436 HB1 ALA 311 120.891 116.832 99.573 1.00001.00 H +ATOM 2437 HB2 ALA 311 122.168 115.788 100.244 1.00001.00 H +ATOM 2438 HB3 ALA 311 120.474 115.554 100.740 1.00001.00 H +ATOM 2439 C ALA 311 120.036 115.446 97.687 1.00001.00 C +ATOM 2440 O ALA 311 118.872 115.057 97.537 1.00001.00 O +ATOM 2441 N THR 312 120.575 116.396 96.920 1.00001.00 N +ATOM 2442 HN THR 312 121.540 116.635 97.025 1.00001.00 H +ATOM 2443 CA THR 312 119.839 117.140 95.903 1.00001.00 C +ATOM 2444 HA THR 312 120.451 117.967 95.544 1.00001.00 H +ATOM 2445 CB THR 312 119.544 116.254 94.691 1.00001.00 C +ATOM 2446 HB1 THR 312 119.375 115.230 95.022 1.00001.00 H +ATOM 2447 HB2 THR 312 120.393 116.279 94.007 1.00001.00 H +ATOM 2448 HB3 THR 312 118.655 116.622 94.180 1.00001.00 H +ATOM 2449 C THR 312 118.541 117.703 96.472 1.00001.00 C +ATOM 2450 O THR 312 117.453 117.279 96.062 1.00001.00 O +ATOM 2451 N PRO 313 118.608 118.640 97.419 1.00001.00 N +ATOM 2452 CA PRO 313 117.375 119.190 97.996 1.00001.00 C +ATOM 2453 HA PRO 313 116.780 118.381 98.419 1.00001.00 H +ATOM 2454 CB PRO 313 117.887 120.160 99.068 1.00001.00 C +ATOM 2455 HB1 PRO 313 117.870 119.668 100.041 1.00001.00 H +ATOM 2456 HB2 PRO 313 117.247 121.042 99.096 1.00001.00 H +ATOM 2457 CG PRO 313 119.275 120.496 98.641 1.00001.00 C +ATOM 2458 HG1 PRO 313 119.862 120.790 99.511 1.00001.00 H +ATOM 2459 HG2 PRO 313 119.246 121.319 97.927 1.00001.00 H +ATOM 2460 CD PRO 313 119.809 119.247 98.017 1.00001.00 C +ATOM 2461 HD1 PRO 313 120.258 118.619 98.787 1.00001.00 H +ATOM 2462 HD2 PRO 313 120.563 119.506 97.274 1.00001.00 H +ATOM 2463 C PRO 313 116.534 119.906 96.950 1.00001.00 C +ATOM 2464 O PRO 313 117.056 120.551 96.038 1.00001.00 O +ATOM 2465 N ASP 314 115.213 119.781 97.093 1.00001.00 N +ATOM 2466 HN ASP 314 114.841 119.239 97.846 1.00001.00 H +ATOM 2467 CA ASP 314 114.299 120.429 96.158 1.00001.00 C +ATOM 2468 HA ASP 314 114.530 120.108 95.142 1.00001.00 H +ATOM 2469 CB ASP 314 112.863 119.986 96.443 1.00001.00 C +ATOM 2470 HB1 ASP 314 112.661 120.072 97.511 1.00001.00 H +ATOM 2471 HB2 ASP 314 112.734 118.949 96.131 1.00001.00 H +ATOM 2472 HB3 ASP 314 112.170 120.621 95.890 1.00001.00 H +ATOM 2473 C ASP 314 114.418 121.946 96.224 1.00001.00 C +ATOM 2474 O ASP 314 114.432 122.621 95.187 1.00001.00 O +ATOM 2475 N ALA 315 114.507 122.501 97.430 1.00001.00 N +ATOM 2476 HN ALA 315 114.501 121.925 98.247 1.00001.00 H +ATOM 2477 CA ALA 315 114.615 123.942 97.628 1.00001.00 C +ATOM 2478 HA ALA 315 114.498 124.450 96.671 1.00001.00 H +ATOM 2479 CB ALA 315 113.483 124.437 98.537 1.00001.00 C +ATOM 2480 HB1 ALA 315 113.878 125.163 99.247 1.00001.00 H +ATOM 2481 HB2 ALA 315 113.057 123.593 99.080 1.00001.00 H +ATOM 2482 HB3 ALA 315 112.709 124.907 97.930 1.00001.00 H +ATOM 2483 C ALA 315 115.948 124.374 98.213 1.00001.00 C +ATOM 2484 O ALA 315 116.490 125.403 97.803 1.00001.00 O +ATOM 2485 N GLY 316 116.492 123.613 99.158 1.00001.00 N +ATOM 2486 HN GLY 316 116.031 122.776 99.453 1.00001.00 H +ATOM 2487 CA GLY 316 117.758 123.977 99.778 1.00001.00 C +ATOM 2488 HA1 GLY 316 118.513 124.119 99.005 1.00001.00 H +ATOM 2489 HA2 GLY 316 118.074 123.181 100.453 1.00001.00 H +ATOM 2490 C GLY 316 117.694 125.254 100.586 1.00001.00 C +ATOM 2491 O GLY 316 118.648 126.043 100.576 1.00001.00 O +ATOM 2492 N GLU 317 116.582 125.480 101.289 1.00001.00 N +ATOM 2493 HN GLU 317 115.844 124.805 101.288 1.00001.00 H +ATOM 2494 CA GLU 317 116.435 126.708 102.062 1.00001.00 C +ATOM 2495 HA GLU 317 116.758 127.557 101.460 1.00001.00 H +ATOM 2496 CB GLU 317 114.959 126.946 102.391 1.00001.00 C +ATOM 2497 HB1 GLU 317 114.861 127.223 103.441 1.00001.00 H +ATOM 2498 HB2 GLU 317 114.393 126.034 102.202 1.00001.00 H +ATOM 2499 HB3 GLU 317 114.572 127.750 101.765 1.00001.00 H +ATOM 2500 C GLU 317 117.271 126.679 103.336 1.00001.00 C +ATOM 2501 O GLU 317 117.705 127.734 103.812 1.00001.00 O +ATOM 2502 N ASP 318 117.504 125.495 103.899 1.00001.00 N +ATOM 2503 HN ASP 318 117.146 124.662 103.477 1.00001.00 H +ATOM 2504 CA ASP 318 118.275 125.371 105.129 1.00001.00 C +ATOM 2505 HA ASP 318 119.090 126.095 105.122 1.00001.00 H +ATOM 2506 CB ASP 318 117.402 125.688 106.345 1.00001.00 C +ATOM 2507 HB1 ASP 318 116.836 124.800 106.628 1.00001.00 H +ATOM 2508 HB2 ASP 318 116.712 126.494 106.097 1.00001.00 H +ATOM 2509 CG ASP 318 118.214 126.125 107.549 1.00001.00 C +ATOM 2510 OD1 ASP 318 119.239 125.478 107.848 1.00001.00 O +ATOM 2511 OD2 ASP 318 117.823 127.116 108.201 1.00001.00 O +ATOM 2512 C ASP 318 118.854 123.967 105.242 1.00001.00 C +ATOM 2513 O ASP 318 118.104 122.983 105.207 1.00001.00 O +ATOM 2514 N PRO 319 120.175 123.827 105.365 1.00001.00 N +ATOM 2515 CA PRO 319 120.741 122.487 105.595 1.00001.00 C +ATOM 2516 HA PRO 319 120.472 121.832 104.767 1.00001.00 H +ATOM 2517 CB PRO 319 122.255 122.740 105.642 1.00001.00 C +ATOM 2518 HB1 PRO 319 122.772 121.952 105.095 1.00001.00 H +ATOM 2519 HB2 PRO 319 122.591 122.743 106.679 1.00001.00 H +ATOM 2520 CG PRO 319 122.464 124.070 105.001 1.00001.00 C +ATOM 2521 HG1 PRO 319 122.686 123.932 103.943 1.00001.00 H +ATOM 2522 HG2 PRO 319 123.298 124.579 105.484 1.00001.00 H +ATOM 2523 CD PRO 319 121.205 124.860 105.169 1.00001.00 C +ATOM 2524 HD1 PRO 319 121.029 125.457 104.274 1.00001.00 H +ATOM 2525 HD2 PRO 319 121.302 125.519 106.032 1.00001.00 H +ATOM 2526 C PRO 319 120.242 121.837 106.874 1.00001.00 C +ATOM 2527 O PRO 319 120.135 120.605 106.929 1.00001.00 O +ATOM 2528 N LYS 320 119.933 122.629 107.905 1.00001.00 N +ATOM 2529 HN LYS 320 120.014 123.622 107.815 1.00001.00 H +ATOM 2530 CA LYS 320 119.475 122.069 109.174 1.00001.00 C +ATOM 2531 HA LYS 320 120.250 121.424 109.587 1.00001.00 H +ATOM 2532 CB LYS 320 119.237 123.197 110.179 1.00001.00 C +ATOM 2533 HB1 LYS 320 118.379 122.951 110.804 1.00001.00 H +ATOM 2534 HB2 LYS 320 119.042 124.126 109.643 1.00001.00 H +ATOM 2535 CG LYS 320 120.398 123.469 111.117 1.00001.00 C +ATOM 2536 HG1 LYS 320 121.318 123.084 110.677 1.00001.00 H +ATOM 2537 HG2 LYS 320 120.217 122.975 112.072 1.00001.00 H +ATOM 2538 CD LYS 320 120.553 124.964 111.356 1.00001.00 C +ATOM 2539 HD1 LYS 320 120.456 125.495 110.409 1.00001.00 H +ATOM 2540 HD2 LYS 320 121.535 125.163 111.785 1.00001.00 H +ATOM 2541 CE LYS 320 119.493 125.484 112.313 1.00001.00 C +ATOM 2542 HE1 LYS 320 119.310 124.742 113.090 1.00001.00 H +ATOM 2543 HE2 LYS 320 118.570 125.672 111.765 1.00001.00 H +ATOM 2544 NZ LYS 320 119.909 126.753 112.971 1.00001.00 N +ATOM 2545 HZ1 LYS 320 119.213 127.454 112.813 1.00001.00 H +ATOM 2546 HZ2 LYS 320 120.781 127.057 112.588 1.00001.00 H +ATOM 2547 HZ3 LYS 320 120.012 126.601 113.954 1.00001.00 H +ATOM 2548 C LYS 320 118.206 121.245 108.989 1.00001.00 C +ATOM 2549 O LYS 320 118.121 120.096 109.446 1.00001.00 O +ATOM 2553 N VAL 321 117.206 121.819 108.316 1.00001.00 N +ATOM 2554 HN VAL 321 117.299 122.759 107.988 1.00001.00 H +ATOM 2555 CA VAL 321 115.978 121.077 108.058 1.00001.00 C +ATOM 2556 HA VAL 321 115.573 120.705 108.999 1.00001.00 H +ATOM 2557 CB VAL 321 114.884 122.004 107.492 1.00001.00 C +ATOM 2558 HB VAL 321 114.870 122.936 108.057 1.00001.00 H +ATOM 2559 CG1 VAL 321 115.140 122.327 106.029 1.00001.00 C +ATOM 2560 1HG1 VAL 321 115.413 121.415 105.498 1.00001.00 H +ATOM 2561 2HG1 VAL 321 115.953 123.049 105.953 1.00001.00 H +ATOM 2562 3HG1 VAL 321 114.237 122.749 105.587 1.00001.00 H +ATOM 2563 CG2 VAL 321 113.511 121.375 107.671 1.00001.00 C +ATOM 2564 1HG2 VAL 321 113.260 121.346 108.731 1.00001.00 H +ATOM 2565 2HG2 VAL 321 113.521 120.361 107.272 1.00001.00 H +ATOM 2566 3HG2 VAL 321 112.768 121.968 107.138 1.00001.00 H +ATOM 2567 C VAL 321 116.255 119.897 107.137 1.00001.00 C +ATOM 2568 O VAL 321 115.546 118.888 107.187 1.00001.00 O +ATOM 2569 N THR 322 117.293 119.984 106.304 1.00001.00 N +ATOM 2570 HN THR 322 117.835 120.824 106.266 1.00001.00 H +ATOM 2571 CA THR 322 117.643 118.857 105.446 1.00001.00 C +ATOM 2572 HA THR 322 116.769 118.554 104.869 1.00001.00 H +ATOM 2573 CB THR 322 118.709 119.276 104.434 1.00001.00 C +ATOM 2574 HB THR 322 119.557 119.714 104.960 1.00001.00 H +ATOM 2575 OG2 THR 322 118.156 120.242 103.531 1.00001.00 O +ATOM 2576 HG2 THR 322 117.349 119.884 103.128 1.00001.00 H +ATOM 2577 CG1 THR 322 119.196 118.072 103.645 1.00001.00 C +ATOM 2578 1HG1 THR 322 119.408 117.251 104.329 1.00001.00 H +ATOM 2579 2HG1 THR 322 120.104 118.336 103.102 1.00001.00 H +ATOM 2580 3HG1 THR 322 118.426 117.766 102.937 1.00001.00 H +ATOM 2581 C THR 322 118.119 117.668 106.275 1.00001.00 C +ATOM 2582 O THR 322 117.666 116.536 106.072 1.00001.00 O +ATOM 2583 N ARG 323 119.023 117.909 107.228 1.00001.00 N +ATOM 2584 HN ARG 323 119.409 118.826 107.330 1.00001.00 H +ATOM 2585 CA ARG 323 119.443 116.828 108.118 1.00001.00 C +ATOM 2586 HA ARG 323 119.838 116.003 107.526 1.00001.00 H +ATOM 2587 CB ARG 323 120.584 117.287 109.030 1.00001.00 C +ATOM 2588 HB1 ARG 323 121.256 116.450 109.220 1.00001.00 H +ATOM 2589 HB2 ARG 323 120.173 117.644 109.974 1.00001.00 H +ATOM 2590 CG ARG 323 121.431 118.411 108.467 1.00001.00 C +ATOM 2591 HG1 ARG 323 120.797 119.272 108.254 1.00001.00 H +ATOM 2592 HG2 ARG 323 121.912 118.078 107.548 1.00001.00 H +ATOM 2593 CD ARG 323 122.518 118.856 109.431 1.00001.00 C +ATOM 2594 HD1 ARG 323 122.065 119.380 110.273 1.00001.00 H +ATOM 2595 HD2 ARG 323 123.209 119.524 108.917 1.00001.00 H +ATOM 2596 NE ARG 323 123.289 117.739 109.962 1.00001.00 N +ATOM 2597 HE ARG 323 123.627 117.085 109.286 1.00001.00 H +ATOM 2598 CZ ARG 323 123.552 117.558 111.249 1.00001.00 C +ATOM 2599 NH1 ARG 323 123.116 118.402 112.169 1.00001.00 N +ATOM 2600 1HH1 ARG 323 123.508 119.320 112.231 1.00001.00 H +ATOM 2601 2HH1 ARG 323 122.394 118.122 112.802 1.00001.00 H +ATOM 2602 NH2 ARG 323 124.271 116.504 111.622 1.00001.00 N +ATOM 2603 1HH2 ARG 323 125.055 116.624 112.231 1.00001.00 H +ATOM 2604 2HH2 ARG 323 124.028 115.591 111.294 1.00001.00 H +ATOM 2605 C ARG 323 118.272 116.317 108.947 1.00001.00 C +ATOM 2606 O ARG 323 118.135 115.104 109.164 1.00001.00 O +ATOM 2609 N ALA 324 117.414 117.227 109.420 1.00001.00 N +ATOM 2610 HN ALA 324 117.560 118.198 109.230 1.00001.00 H +ATOM 2611 CA ALA 324 116.262 116.812 110.215 1.00001.00 C +ATOM 2612 HA ALA 324 116.605 116.276 111.100 1.00001.00 H +ATOM 2613 CB ALA 324 115.498 118.039 110.711 1.00001.00 C +ATOM 2614 HB1 ALA 324 116.163 118.664 111.307 1.00001.00 H +ATOM 2615 HB2 ALA 324 114.654 117.719 111.323 1.00001.00 H +ATOM 2616 HB3 ALA 324 115.132 118.609 109.857 1.00001.00 H +ATOM 2617 C ALA 324 115.341 115.894 109.421 1.00001.00 C +ATOM 2618 O ALA 324 114.887 114.864 109.933 1.00001.00 O +ATOM 2619 N LYS 325 115.056 116.252 108.167 1.00001.00 N +ATOM 2620 HN LYS 325 115.408 117.113 107.800 1.00001.00 H +ATOM 2621 CA LYS 325 114.233 115.406 107.310 1.00001.00 C +ATOM 2622 HA LYS 325 113.268 115.235 107.787 1.00001.00 H +ATOM 2623 CB LYS 325 113.980 116.112 105.977 1.00001.00 C +ATOM 2624 HB1 LYS 325 113.640 115.385 105.239 1.00001.00 H +ATOM 2625 HB2 LYS 325 114.903 116.576 105.631 1.00001.00 H +ATOM 2626 CG LYS 325 112.935 117.209 106.009 1.00001.00 C +ATOM 2627 HG1 LYS 325 113.147 117.889 106.834 1.00001.00 H +ATOM 2628 HG2 LYS 325 111.948 116.767 106.147 1.00001.00 H +ATOM 2629 CD LYS 325 112.951 117.991 104.704 1.00001.00 C +ATOM 2630 HD1 LYS 325 113.159 117.313 103.877 1.00001.00 H +ATOM 2631 HD2 LYS 325 113.725 118.757 104.749 1.00001.00 H +ATOM 2632 CE LYS 325 111.621 118.673 104.437 1.00001.00 C +ATOM 2633 HE1 LYS 325 110.807 117.985 104.666 1.00001.00 H +ATOM 2634 HE2 LYS 325 111.566 118.964 103.388 1.00001.00 H +ATOM 2635 NZ LYS 325 111.443 119.894 105.267 1.00001.00 N +ATOM 2636 HZ1 LYS 325 111.755 120.694 104.754 1.00001.00 H +ATOM 2637 HZ2 LYS 325 111.978 119.807 106.107 1.00001.00 H +ATOM 2638 HZ3 LYS 325 110.476 120.002 105.497 1.00001.00 H +ATOM 2639 C LYS 325 114.903 114.062 107.068 1.00001.00 C +ATOM 2640 O LYS 325 114.283 113.000 107.230 1.00001.00 O +ATOM 2644 N PHE 326 116.181 114.091 106.691 1.00001.00 N +ATOM 2645 HN PHE 326 116.693 114.949 106.727 1.00001.00 H +ATOM 2646 CA PHE 326 116.834 112.877 106.227 1.00001.00 C +ATOM 2647 HA PHE 326 116.200 112.382 105.492 1.00001.00 H +ATOM 2648 CB PHE 326 118.134 113.210 105.487 1.00001.00 C +ATOM 2649 HB1 PHE 326 118.703 112.295 105.321 1.00001.00 H +ATOM 2650 HB2 PHE 326 118.726 113.902 106.086 1.00001.00 H +ATOM 2651 CG PHE 326 117.929 113.856 104.135 1.00001.00 C +ATOM 2652 CD1 PHE 326 118.820 113.608 103.105 1.00001.00 C +ATOM 2653 HD1 PHE 326 119.668 112.948 103.285 1.00001.00 H +ATOM 2654 CD2 PHE 326 116.845 114.682 103.881 1.00001.00 C +ATOM 2655 HD2 PHE 326 116.127 114.871 104.679 1.00001.00 H +ATOM 2656 CE1 PHE 326 118.645 114.185 101.861 1.00001.00 C +ATOM 2657 HE1 PHE 326 119.360 113.985 101.063 1.00001.00 H +ATOM 2658 CE2 PHE 326 116.667 115.262 102.641 1.00001.00 C +ATOM 2659 HE2 PHE 326 115.814 115.917 102.462 1.00001.00 H +ATOM 2660 CZ PHE 326 117.567 115.013 101.630 1.00001.00 C +ATOM 2661 HZ PHE 326 117.426 115.470 100.650 1.00001.00 H +ATOM 2662 C PHE 326 117.102 111.890 107.352 1.00001.00 C +ATOM 2663 O PHE 326 117.126 110.686 107.095 1.00001.00 O +ATOM 2664 N PHE 327 117.273 112.344 108.596 1.00001.00 N +ATOM 2665 HN PHE 327 117.251 113.327 108.777 1.00001.00 H +ATOM 2666 CA PHE 327 117.490 111.373 109.667 1.00001.00 C +ATOM 2667 HA PHE 327 118.315 110.714 109.398 1.00001.00 H +ATOM 2668 CB PHE 327 117.913 112.064 110.963 1.00001.00 C +ATOM 2669 HB1 PHE 327 117.075 112.637 111.360 1.00001.00 H +ATOM 2670 HB2 PHE 327 118.748 112.735 110.761 1.00001.00 H +ATOM 2671 CG PHE 327 118.352 111.099 112.033 1.00001.00 C +ATOM 2672 CD1 PHE 327 119.325 110.153 111.766 1.00001.00 C +ATOM 2673 HD1 PHE 327 119.775 110.121 110.774 1.00001.00 H +ATOM 2674 CD2 PHE 327 117.774 111.114 113.290 1.00001.00 C +ATOM 2675 HD2 PHE 327 116.994 111.845 113.505 1.00001.00 H +ATOM 2676 CE1 PHE 327 119.728 109.257 112.736 1.00001.00 C +ATOM 2677 HE1 PHE 327 120.504 108.524 112.514 1.00001.00 H +ATOM 2678 CE2 PHE 327 118.171 110.221 114.265 1.00001.00 C +ATOM 2679 HE2 PHE 327 117.713 110.252 115.254 1.00001.00 H +ATOM 2680 CZ PHE 327 119.148 109.290 113.987 1.00001.00 C +ATOM 2681 HZ PHE 327 119.461 108.582 114.755 1.00001.00 H +ATOM 2682 C PHE 327 116.244 110.523 109.902 1.00001.00 C +ATOM 2683 O PHE 327 116.329 109.293 110.003 1.00001.00 O +ATOM 2684 N ILE 328 115.072 111.158 109.986 1.00001.00 N +ATOM 2685 HN ILE 328 115.036 112.154 109.905 1.00001.00 H +ATOM 2686 CA ILE 328 113.842 110.399 110.196 1.00001.00 C +ATOM 2687 HA ILE 328 113.970 109.728 111.046 1.00001.00 H +ATOM 2688 CB ILE 328 112.689 111.334 110.611 1.00001.00 C +ATOM 2689 HB ILE 328 111.849 110.738 110.968 1.00001.00 H +ATOM 2690 CG1 ILE 328 112.207 112.193 109.439 1.00001.00 C +ATOM 2691 1HG1 ILE 328 111.546 111.603 108.804 1.00001.00 H +ATOM 2692 2HG1 ILE 328 113.066 112.528 108.857 1.00001.00 H +ATOM 2693 CG2 ILE 328 113.106 112.202 111.790 1.00001.00 C +ATOM 2694 1HG2 ILE 328 112.698 113.205 111.665 1.00001.00 H +ATOM 2695 2HG2 ILE 328 114.194 112.255 111.835 1.00001.00 H +ATOM 2696 3HG2 ILE 328 112.725 111.767 112.714 1.00001.00 H +ATOM 2697 CD1 ILE 328 111.440 113.429 109.855 1.00001.00 C +ATOM 2698 1HD1 ILE 328 112.038 114.008 110.558 1.00001.00 H +ATOM 2699 2HD1 ILE 328 110.505 113.133 110.331 1.00001.00 H +ATOM 2700 3HD1 ILE 328 111.224 114.036 108.976 1.00001.00 H +ATOM 2701 C ILE 328 113.503 109.571 108.959 1.00001.00 C +ATOM 2702 O ILE 328 113.014 108.436 109.070 1.00001.00 O +ATOM 2703 N ARG 329 113.767 110.112 107.763 1.00001.00 N +ATOM 2704 HN ARG 329 114.111 111.049 107.703 1.00001.00 H +ATOM 2705 CA ARG 329 113.548 109.321 106.559 1.00001.00 C +ATOM 2706 HA ARG 329 112.509 108.994 106.523 1.00001.00 H +ATOM 2707 CB ARG 329 113.773 110.173 105.311 1.00001.00 C +ATOM 2708 HB1 ARG 329 114.782 110.585 105.329 1.00001.00 H +ATOM 2709 HB2 ARG 329 113.049 110.987 105.291 1.00001.00 H +ATOM 2710 CG ARG 329 113.621 109.396 104.014 1.00001.00 C +ATOM 2711 HG1 ARG 329 112.739 108.758 104.074 1.00001.00 H +ATOM 2712 HG2 ARG 329 114.505 108.779 103.854 1.00001.00 H +ATOM 2713 CD ARG 329 113.461 110.315 102.813 1.00001.00 C +ATOM 2714 HD1 ARG 329 112.672 111.040 103.013 1.00001.00 H +ATOM 2715 HD2 ARG 329 113.197 109.724 101.936 1.00001.00 H +ATOM 2716 NE ARG 329 114.681 111.053 102.506 1.00001.00 N +ATOM 2717 HE ARG 329 114.658 112.028 102.725 1.00001.00 H +ATOM 2718 CZ ARG 329 115.772 110.518 101.974 1.00001.00 C +ATOM 2719 NH1 ARG 329 115.841 109.230 101.682 1.00001.00 N +ATOM 2720 1HH1 ARG 329 116.731 108.779 101.617 1.00001.00 H +ATOM 2721 2HH1 ARG 329 115.003 108.707 101.526 1.00001.00 H +ATOM 2722 NH2 ARG 329 116.821 111.297 101.727 1.00001.00 N +ATOM 2723 1HH2 ARG 329 117.627 111.252 102.317 1.00001.00 H +ATOM 2724 2HH2 ARG 329 116.804 111.927 100.951 1.00001.00 H +ATOM 2725 C ARG 329 114.449 108.093 106.547 1.00001.00 C +ATOM 2726 O ARG 329 114.021 107.006 106.149 1.00001.00 O +ATOM 2729 N ASP 330 115.696 108.244 107.001 1.00001.00 N +ATOM 2730 HN ASP 330 116.018 109.146 107.287 1.00001.00 H +ATOM 2731 CA ASP 330 116.606 107.108 107.088 1.00001.00 C +ATOM 2732 HA ASP 330 116.654 106.606 106.122 1.00001.00 H +ATOM 2733 CB ASP 330 118.020 107.592 107.405 1.00001.00 C +ATOM 2734 HB1 ASP 330 117.984 108.305 108.228 1.00001.00 H +ATOM 2735 HB2 ASP 330 118.445 108.074 106.525 1.00001.00 H +ATOM 2736 CG ASP 330 118.942 106.460 107.808 1.00001.00 C +ATOM 2737 OD1 ASP 330 119.367 105.692 106.920 1.00001.00 O +ATOM 2738 OD2 ASP 330 119.241 106.336 109.014 1.00001.00 O +ATOM 2739 C ASP 330 116.142 106.103 108.131 1.00001.00 C +ATOM 2740 O ASP 330 116.291 104.895 107.938 1.00001.00 O +ATOM 2741 N LEU 331 115.593 106.579 109.250 1.00001.00 N +ATOM 2742 HN LEU 331 115.557 107.566 109.409 1.00001.00 H +ATOM 2743 CA LEU 331 115.044 105.663 110.246 1.00001.00 C +ATOM 2744 HA LEU 331 115.835 105.009 110.614 1.00001.00 H +ATOM 2745 CB LEU 331 114.511 106.446 111.447 1.00001.00 C +ATOM 2746 HB1 LEU 331 113.963 105.772 112.106 1.00001.00 H +ATOM 2747 HB2 LEU 331 113.845 107.236 111.099 1.00001.00 H +ATOM 2748 CG LEU 331 115.511 107.155 112.361 1.00001.00 C +ATOM 2749 HG LEU 331 116.334 107.547 111.764 1.00001.00 H +ATOM 2750 CD1 LEU 331 114.833 108.303 113.089 1.00001.00 C +ATOM 2751 1HD1 LEU 331 115.571 109.070 113.325 1.00001.00 H +ATOM 2752 2HD1 LEU 331 114.385 107.934 114.012 1.00001.00 H +ATOM 2753 3HD1 LEU 331 114.057 108.729 112.453 1.00001.00 H +ATOM 2754 CD2 LEU 331 116.124 106.180 113.353 1.00001.00 C +ATOM 2755 1HD2 LEU 331 116.106 106.618 114.351 1.00001.00 H +ATOM 2756 2HD2 LEU 331 117.155 105.971 113.067 1.00001.00 H +ATOM 2757 3HD2 LEU 331 115.551 105.253 113.352 1.00001.00 H +ATOM 2758 C LEU 331 113.939 104.805 109.641 1.00001.00 C +ATOM 2759 O LEU 331 113.945 103.571 109.768 1.00001.00 O +ATOM 2760 N PHE 332 112.984 105.449 108.966 1.00001.00 N +ATOM 2761 HN PHE 332 113.016 106.445 108.882 1.00001.00 H +ATOM 2762 CA PHE 332 111.891 104.701 108.349 1.00001.00 C +ATOM 2763 HA PHE 332 111.384 104.106 109.108 1.00001.00 H +ATOM 2764 CB PHE 332 110.844 105.663 107.790 1.00001.00 C +ATOM 2765 HB1 PHE 332 110.327 105.191 106.955 1.00001.00 H +ATOM 2766 HB2 PHE 332 111.334 106.574 107.446 1.00001.00 H +ATOM 2767 CG PHE 332 109.799 106.069 108.790 1.00001.00 C +ATOM 2768 CD1 PHE 332 109.137 105.116 109.543 1.00001.00 C +ATOM 2769 HD1 PHE 332 109.383 104.063 109.404 1.00001.00 H +ATOM 2770 CD2 PHE 332 109.476 107.402 108.974 1.00001.00 C +ATOM 2771 HD2 PHE 332 109.990 108.161 108.384 1.00001.00 H +ATOM 2772 CE1 PHE 332 108.175 105.484 110.462 1.00001.00 C +ATOM 2773 HE1 PHE 332 107.662 104.722 111.049 1.00001.00 H +ATOM 2774 CE2 PHE 332 108.514 107.775 109.893 1.00001.00 C +ATOM 2775 HE2 PHE 332 108.270 108.828 110.030 1.00001.00 H +ATOM 2776 CZ PHE 332 107.863 106.814 110.637 1.00001.00 C +ATOM 2777 HZ PHE 332 107.103 107.108 111.362 1.00001.00 H +ATOM 2778 C PHE 332 112.402 103.762 107.260 1.00001.00 C +ATOM 2779 O PHE 332 111.970 102.606 107.172 1.00001.00 O +ATOM 2780 N LEU 333 113.334 104.229 106.429 1.00001.00 N +ATOM 2781 HN LEU 333 113.688 105.157 106.545 1.00001.00 H +ATOM 2782 CA LEU 333 113.838 103.387 105.351 1.00001.00 C +ATOM 2783 HA LEU 333 113.001 103.009 104.764 1.00001.00 H +ATOM 2784 CB LEU 333 114.690 104.214 104.390 1.00001.00 C +ATOM 2785 HB1 LEU 333 115.180 103.551 103.677 1.00001.00 H +ATOM 2786 HB2 LEU 333 115.444 104.763 104.954 1.00001.00 H +ATOM 2787 CG LEU 333 113.906 105.245 103.574 1.00001.00 C +ATOM 2788 HG LEU 333 113.392 105.929 104.250 1.00001.00 H +ATOM 2789 CD1 LEU 333 114.830 106.054 102.676 1.00001.00 C +ATOM 2790 1HD1 LEU 333 115.837 105.641 102.725 1.00001.00 H +ATOM 2791 2HD1 LEU 333 114.846 107.091 103.011 1.00001.00 H +ATOM 2792 3HD1 LEU 333 114.468 106.010 101.649 1.00001.00 H +ATOM 2793 CD2 LEU 333 112.803 104.579 102.765 1.00001.00 C +ATOM 2794 1HD2 LEU 333 112.264 103.873 103.397 1.00001.00 H +ATOM 2795 2HD2 LEU 333 113.242 104.048 101.920 1.00001.00 H +ATOM 2796 3HD2 LEU 333 112.113 105.338 102.398 1.00001.00 H +ATOM 2797 C LEU 333 114.624 102.198 105.893 1.00001.00 C +ATOM 2798 O LEU 333 114.535 101.092 105.349 1.00001.00 O +ATOM 2799 N ARG 334 115.372 102.432 106.963 1.00001.00 N +ATOM 2800 HN ARG 334 115.423 103.355 107.345 1.00001.00 H +ATOM 2801 CA ARG 334 116.121 101.359 107.589 1.00001.00 C +ATOM 2802 HA ARG 334 116.799 100.916 106.860 1.00001.00 H +ATOM 2803 CB ARG 334 116.931 101.916 108.751 1.00001.00 C +ATOM 2804 HB1 ARG 334 116.257 102.356 109.486 1.00001.00 H +ATOM 2805 HB2 ARG 334 117.616 102.680 108.383 1.00001.00 H +ATOM 2806 CG ARG 334 117.776 100.898 109.494 1.00001.00 C +ATOM 2807 HG1 ARG 334 118.635 100.623 108.882 1.00001.00 H +ATOM 2808 HG2 ARG 334 117.178 100.010 109.700 1.00001.00 H +ATOM 2809 CD ARG 334 118.260 101.494 110.804 1.00001.00 C +ATOM 2810 HD1 ARG 334 119.110 100.920 111.172 1.00001.00 H +ATOM 2811 HD2 ARG 334 117.455 101.461 111.538 1.00001.00 H +ATOM 2812 NE ARG 334 118.677 102.884 110.636 1.00001.00 N +ATOM 2813 HE ARG 334 118.664 103.232 109.698 1.00001.00 H +ATOM 2814 CZ ARG 334 119.058 103.676 111.633 1.00001.00 C +ATOM 2815 NH1 ARG 334 119.420 104.927 111.386 1.00001.00 N +ATOM 2816 1HH1 ARG 334 120.368 105.211 111.529 1.00001.00 H +ATOM 2817 2HH1 ARG 334 118.745 105.587 111.056 1.00001.00 H +ATOM 2818 NH2 ARG 334 119.075 103.218 112.877 1.00001.00 N +ATOM 2819 1HH2 ARG 334 119.945 103.107 113.357 1.00001.00 H +ATOM 2820 2HH2 ARG 334 118.218 102.983 113.335 1.00001.00 H +ATOM 2821 C ARG 334 115.155 100.308 108.090 1.00001.00 C +ATOM 2822 O ARG 334 115.290 99.127 107.770 1.00001.00 O +ATOM 2825 N ILE 335 114.170 100.736 108.874 1.00001.00 N +ATOM 2826 HN ILE 335 114.079 101.711 109.075 1.00001.00 H +ATOM 2827 CA ILE 335 113.221 99.781 109.441 1.00001.00 C +ATOM 2828 HA ILE 335 113.756 99.060 110.058 1.00001.00 H +ATOM 2829 CB ILE 335 112.247 100.475 110.416 1.00001.00 C +ATOM 2830 HB ILE 335 112.782 101.237 110.983 1.00001.00 H +ATOM 2831 CG1 ILE 335 111.655 99.454 111.386 1.00001.00 C +ATOM 2832 1HG1 ILE 335 112.336 98.609 111.485 1.00001.00 H +ATOM 2833 2HG1 ILE 335 110.696 99.104 111.005 1.00001.00 H +ATOM 2834 CG2 ILE 335 111.117 101.163 109.687 1.00001.00 C +ATOM 2835 1HG2 ILE 335 110.164 100.833 110.100 1.00001.00 H +ATOM 2836 2HG2 ILE 335 111.161 100.911 108.628 1.00001.00 H +ATOM 2837 3HG2 ILE 335 111.211 102.242 109.808 1.00001.00 H +ATOM 2838 CD1 ILE 335 111.415 100.001 112.771 1.00001.00 C +ATOM 2839 1HD1 ILE 335 111.593 101.076 112.773 1.00001.00 H +ATOM 2840 2HD1 ILE 335 112.094 99.519 113.475 1.00001.00 H +ATOM 2841 3HD1 ILE 335 110.385 99.803 113.067 1.00001.00 H +ATOM 2842 C ILE 335 112.491 99.040 108.327 1.00001.00 C +ATOM 2843 O ILE 335 112.088 97.882 108.492 1.00001.00 O +ATOM 2844 N SER 336 112.317 99.690 107.172 1.00001.00 N +ATOM 2845 HN SER 336 112.618 100.639 107.082 1.00001.00 H +ATOM 2846 CA SER 336 111.688 99.017 106.039 1.00001.00 C +ATOM 2847 HA SER 336 110.759 98.550 106.364 1.00001.00 H +ATOM 2848 CB SER 336 111.315 100.038 104.966 1.00001.00 C +ATOM 2849 HB1 SER 336 110.750 100.852 105.420 1.00001.00 H +ATOM 2850 HB2 SER 336 110.706 99.556 104.201 1.00001.00 H +ATOM 2851 OG SER 336 112.474 100.574 104.354 1.00001.00 O +ATOM 2852 HG SER 336 113.259 100.301 104.854 1.00001.00 H +ATOM 2853 C SER 336 112.592 97.935 105.455 1.00001.00 C +ATOM 2854 O SER 336 112.148 96.802 105.235 1.00001.00 O +ATOM 2855 N THR 337 113.861 98.262 105.201 1.00001.00 N +ATOM 2856 HN THR 337 114.204 99.167 105.452 1.00001.00 H +ATOM 2857 CA THR 337 114.769 97.315 104.557 1.00001.00 C +ATOM 2858 HA THR 337 114.214 96.709 103.840 1.00001.00 H +ATOM 2859 CB THR 337 115.846 98.045 103.746 1.00001.00 C +ATOM 2860 HB THR 337 116.209 97.392 102.953 1.00001.00 H +ATOM 2861 OG2 THR 337 116.940 98.404 104.600 1.00001.00 O +ATOM 2862 HG2 THR 337 116.632 99.030 105.274 1.00001.00 H +ATOM 2863 CG1 THR 337 115.284 99.275 103.050 1.00001.00 C +ATOM 2864 1HG1 THR 337 114.241 99.099 102.786 1.00001.00 H +ATOM 2865 2HG1 THR 337 115.859 99.475 102.146 1.00001.00 H +ATOM 2866 3HG1 THR 337 115.349 100.133 103.719 1.00001.00 H +ATOM 2867 C THR 337 115.448 96.358 105.528 1.00001.00 C +ATOM 2868 O THR 337 116.242 95.523 105.083 1.00001.00 O +ATOM 2869 N ALA 338 115.241 96.412 106.815 1.00001.00 N +ATOM 2870 HN ALA 338 114.618 97.097 107.193 1.00001.00 H +ATOM 2871 CA ALA 338 115.924 95.468 107.684 1.00001.00 C +ATOM 2872 HA ALA 338 116.971 95.396 107.390 1.00001.00 H +ATOM 2873 CB ALA 338 115.947 95.999 109.100 1.00001.00 C +ATOM 2874 HB1 ALA 338 115.930 97.089 109.080 1.00001.00 H +ATOM 2875 HB2 ALA 338 116.853 95.659 109.601 1.00001.00 H +ATOM 2876 HB3 ALA 338 115.074 95.632 109.640 1.00001.00 H +ATOM 2877 C ALA 338 115.392 94.049 107.683 1.00001.00 C +ATOM 2878 O ALA 338 115.846 93.242 108.472 1.00001.00 O +ATOM 2879 N THR 339 114.367 93.789 106.884 1.00001.00 N +ATOM 2880 HN THR 339 113.981 94.514 106.314 1.00001.00 H +ATOM 2881 CA THR 339 113.730 92.488 106.759 1.00001.00 C +ATOM 2882 HA THR 339 114.487 91.731 106.552 1.00001.00 H +ATOM 2883 CB THR 339 112.903 92.101 107.966 1.00001.00 C +ATOM 2884 HB THR 339 113.507 92.202 108.868 1.00001.00 H +ATOM 2885 OG2 THR 339 112.480 90.747 107.814 1.00001.00 O +ATOM 2886 HG2 THR 339 112.369 90.343 108.689 1.00001.00 H +ATOM 2887 CG1 THR 339 111.682 92.990 108.063 1.00001.00 C +ATOM 2888 1HG1 THR 339 111.518 93.269 109.104 1.00001.00 H +ATOM 2889 2HG1 THR 339 110.811 92.452 107.689 1.00001.00 H +ATOM 2890 3HG1 THR 339 111.838 93.888 107.466 1.00001.00 H +ATOM 2891 C THR 339 112.723 92.484 105.637 1.00001.00 C +ATOM 2892 O THR 339 112.354 93.518 105.130 1.00001.00 O +ATOM 2893 N GLY 340 112.196 91.313 105.328 1.00001.00 N +ATOM 2894 HN GLY 340 112.469 90.493 105.831 1.00001.00 H +ATOM 2895 CA GLY 340 111.219 91.138 104.275 1.00001.00 C +ATOM 2896 HA1 GLY 340 110.860 92.113 103.947 1.00001.00 H +ATOM 2897 HA2 GLY 340 110.382 90.550 104.650 1.00001.00 H +ATOM 2898 C GLY 340 111.609 90.438 102.984 1.00001.00 C +ATOM 2899 O GLY 340 110.745 90.200 102.143 1.00001.00 O +ATOM 2900 N ASP 341 112.885 90.136 102.804 1.00001.00 N +ATOM 2901 HN ASP 341 113.566 90.417 103.481 1.00001.00 H +ATOM 2902 CA ASP 341 113.361 89.399 101.644 1.00001.00 C +ATOM 2903 HA ASP 341 114.451 89.383 101.646 1.00001.00 H +ATOM 2904 CB ASP 341 112.989 87.934 101.751 1.00001.00 C +ATOM 2905 HB1 ASP 341 112.044 87.760 101.236 1.00001.00 H +ATOM 2906 HB2 ASP 341 112.885 87.661 102.801 1.00001.00 H +ATOM 2907 CG ASP 341 114.030 87.022 101.134 1.00001.00 C +ATOM 2908 OD1 ASP 341 115.202 87.441 101.026 1.00001.00 O +ATOM 2909 OD2 ASP 341 113.677 85.884 100.757 1.00001.00 O +ATOM 2910 C ASP 341 112.970 89.921 100.280 1.00001.00 C +ATOM 2911 O ASP 341 112.534 89.156 99.456 1.00001.00 O +ATOM 2912 N GLY 342 113.045 91.234 100.084 1.00001.00 N +ATOM 2913 HN GLY 342 113.396 91.828 100.808 1.00001.00 H +ATOM 2914 CA GLY 342 112.622 91.826 98.825 1.00001.00 C +ATOM 2915 HA1 GLY 342 113.202 91.396 98.008 1.00001.00 H +ATOM 2916 HA2 GLY 342 112.784 92.903 98.857 1.00001.00 H +ATOM 2917 C GLY 342 111.154 91.596 98.512 1.00001.00 C +ATOM 2918 O GLY 342 110.739 91.743 97.362 1.00001.00 O +ATOM 2919 N LYS 343 110.361 91.241 99.519 1.00001.00 N +ATOM 2920 HN LYS 343 110.729 91.177 100.447 1.00001.00 H +ATOM 2921 CA LYS 343 108.946 90.940 99.289 1.00001.00 C +ATOM 2922 HA LYS 343 108.858 90.167 98.526 1.00001.00 H +ATOM 2923 CB LYS 343 108.307 90.393 100.565 1.00001.00 C +ATOM 2924 HB1 LYS 343 107.782 91.197 101.082 1.00001.00 H +ATOM 2925 HB2 LYS 343 109.083 89.988 101.215 1.00001.00 H +ATOM 2926 CG LYS 343 107.300 89.283 100.328 1.00001.00 C +ATOM 2927 HG1 LYS 343 106.505 89.647 99.678 1.00001.00 H +ATOM 2928 HG2 LYS 343 106.875 88.969 101.281 1.00001.00 H +ATOM 2929 CD LYS 343 107.967 88.087 99.668 1.00001.00 C +ATOM 2930 HD1 LYS 343 108.260 88.349 98.651 1.00001.00 H +ATOM 2931 HD2 LYS 343 107.268 87.251 99.641 1.00001.00 H +ATOM 2932 CE LYS 343 109.209 87.657 100.435 1.00001.00 C +ATOM 2933 HE1 LYS 343 109.952 88.454 100.400 1.00001.00 H +ATOM 2934 HE2 LYS 343 109.622 86.755 99.982 1.00001.00 H +ATOM 2935 NZ LYS 343 108.910 87.364 101.864 1.00001.00 N +ATOM 2936 HZ1 LYS 343 108.995 88.203 102.401 1.00001.00 H +ATOM 2937 HZ2 LYS 343 109.556 86.682 102.207 1.00001.00 H +ATOM 2938 HZ3 LYS 343 107.978 87.010 101.944 1.00001.00 H +ATOM 2939 C LYS 343 108.155 92.152 98.817 1.00001.00 C +ATOM 2940 O LYS 343 107.482 92.094 97.789 1.00001.00 O +ATOM 2944 N HIS 344 108.234 93.248 99.563 1.00001.00 N +ATOM 2945 HN HIS 344 108.787 93.247 100.396 1.00001.00 H +ATOM 2946 CA HIS 344 107.521 94.466 99.185 1.00001.00 C +ATOM 2947 HA HIS 344 107.199 94.391 98.146 1.00001.00 H +ATOM 2948 CB HIS 344 106.234 94.632 99.999 1.00001.00 C +ATOM 2949 HB1 HIS 344 105.513 93.871 99.698 1.00001.00 H +ATOM 2950 HB2 HIS 344 105.815 95.622 99.818 1.00001.00 H +ATOM 2951 CG HIS 344 106.427 94.498 101.477 1.00001.00 C +ATOM 2952 ND1 HIS 344 106.901 93.345 102.065 1.00001.00 N +ATOM 2953 CD2 HIS 344 106.183 95.363 102.489 1.00001.00 C +ATOM 2954 HD2 HIS 344 105.796 96.382 102.515 1.00001.00 H +ATOM 2955 CE1 HIS 344 106.958 93.512 103.375 1.00001.00 C +ATOM 2956 HE1 HIS 344 107.281 92.848 104.177 1.00001.00 H +ATOM 2957 NE2 HIS 344 106.526 94.728 103.658 1.00001.00 N +ATOM 2958 HE2 HIS 344 106.426 95.202 104.533 1.00001.00 H +ATOM 2959 C HIS 344 108.444 95.659 99.345 1.00001.00 C +ATOM 2960 O HIS 344 109.574 95.504 99.808 1.00001.00 O +ATOM 2961 N TYR 345 107.987 96.851 98.975 1.00001.00 N +ATOM 2962 HN TYR 345 107.037 96.953 98.680 1.00001.00 H +ATOM 2963 CA TYR 345 108.885 97.995 99.007 1.00001.00 C +ATOM 2964 HA TYR 345 109.741 97.767 99.642 1.00001.00 H +ATOM 2965 CB TYR 345 109.433 98.305 97.610 1.00001.00 C +ATOM 2966 HB1 TYR 345 110.131 99.140 97.671 1.00001.00 H +ATOM 2967 HB2 TYR 345 108.609 98.568 96.947 1.00001.00 H +ATOM 2968 CG TYR 345 110.170 97.146 96.977 1.00001.00 C +ATOM 2969 CD1 TYR 345 109.737 96.595 95.779 1.00001.00 C +ATOM 2970 HD1 TYR 345 108.855 97.014 95.295 1.00001.00 H +ATOM 2971 CD2 TYR 345 111.297 96.603 97.578 1.00001.00 C +ATOM 2972 HD2 TYR 345 111.648 97.027 98.519 1.00001.00 H +ATOM 2973 CE1 TYR 345 110.403 95.535 95.200 1.00001.00 C +ATOM 2974 HE1 TYR 345 110.050 95.110 94.261 1.00001.00 H +ATOM 2975 CE2 TYR 345 111.971 95.543 97.004 1.00001.00 C +ATOM 2976 HE2 TYR 345 112.855 95.125 97.486 1.00001.00 H +ATOM 2977 CZ TYR 345 111.520 95.014 95.815 1.00001.00 C +ATOM 2978 OH TYR 345 112.187 93.959 95.239 1.00001.00 O +ATOM 2979 HH TYR 345 113.123 93.807 95.443 1.00001.00 H +ATOM 2980 C TYR 345 108.165 99.214 99.561 1.00001.00 C +ATOM 2981 O TYR 345 106.969 99.401 99.326 1.00001.00 O +ATOM 2982 N CYS 346 108.904 100.039 100.296 1.00001.00 N +ATOM 2983 HN CYS 346 109.858 99.815 100.493 1.00001.00 H +ATOM 2984 CA CYS 346 108.376 101.280 100.839 1.00001.00 C +ATOM 2985 HA CYS 346 107.303 101.178 101.001 1.00001.00 H +ATOM 2986 CB CYS 346 109.017 101.593 102.191 1.00001.00 C +ATOM 2987 HB1 CYS 346 110.091 101.724 102.062 1.00001.00 H +ATOM 2988 HB2 CYS 346 108.831 100.769 102.881 1.00001.00 H +ATOM 2989 SG CYS 346 108.393 103.091 102.977 1.00001.00 S +ATOM 2990 HG CYS 346 109.588 103.675 102.812 1.00001.00 H +ATOM 2991 C CYS 346 108.626 102.428 99.872 1.00001.00 C +ATOM 2992 O CYS 346 109.691 102.519 99.256 1.00001.00 O +ATOM 2993 N TYR 347 107.634 103.302 99.742 1.00001.00 N +ATOM 2994 HN TYR 347 106.772 103.155 100.227 1.00001.00 H +ATOM 2995 CA TYR 347 107.745 104.497 98.904 1.00001.00 C +ATOM 2996 HA TYR 347 108.737 104.534 98.453 1.00001.00 H +ATOM 2997 CB TYR 347 106.738 104.458 97.757 1.00001.00 C +ATOM 2998 HB1 TYR 347 106.840 105.360 97.153 1.00001.00 H +ATOM 2999 HB2 TYR 347 105.728 104.404 98.162 1.00001.00 H +ATOM 3000 CG TYR 347 106.914 103.275 96.831 1.00001.00 C +ATOM 3001 CD1 TYR 347 107.878 103.287 95.832 1.00001.00 C +ATOM 3002 HD1 TYR 347 108.510 104.168 95.722 1.00001.00 H +ATOM 3003 CD2 TYR 347 106.121 102.145 96.959 1.00001.00 C +ATOM 3004 HD2 TYR 347 105.362 102.122 97.741 1.00001.00 H +ATOM 3005 CE1 TYR 347 108.043 102.208 94.986 1.00001.00 C +ATOM 3006 HE1 TYR 347 108.802 102.230 94.204 1.00001.00 H +ATOM 3007 CE2 TYR 347 106.279 101.063 96.119 1.00001.00 C +ATOM 3008 HE2 TYR 347 105.647 100.182 96.232 1.00001.00 H +ATOM 3009 CZ TYR 347 107.240 101.099 95.135 1.00001.00 C +ATOM 3010 OH TYR 347 107.399 100.021 94.298 1.00001.00 O +ATOM 3011 HH TYR 347 108.288 99.688 94.100 1.00001.00 H +ATOM 3012 C TYR 347 107.528 105.727 99.771 1.00001.00 C +ATOM 3013 O TYR 347 106.375 106.074 100.082 1.00001.00 O +ATOM 3014 N PRO 348 108.589 106.399 100.210 1.00001.00 N +ATOM 3015 CA PRO 348 108.422 107.565 101.080 1.00001.00 C +ATOM 3016 HA PRO 348 107.558 107.415 101.727 1.00001.00 H +ATOM 3017 CB PRO 348 109.747 107.615 101.845 1.00001.00 C +ATOM 3018 HB1 PRO 348 109.670 107.006 102.746 1.00001.00 H +ATOM 3019 HB2 PRO 348 109.968 108.646 102.121 1.00001.00 H +ATOM 3020 CG PRO 348 110.731 107.067 100.876 1.00001.00 C +ATOM 3021 HG1 PRO 348 111.568 106.627 101.418 1.00001.00 H +ATOM 3022 HG2 PRO 348 111.095 107.870 100.235 1.00001.00 H +ATOM 3023 CD PRO 348 110.005 106.020 100.066 1.00001.00 C +ATOM 3024 HD1 PRO 348 110.215 105.033 100.477 1.00001.00 H +ATOM 3025 HD2 PRO 348 110.344 106.062 99.031 1.00001.00 H +ATOM 3026 C PRO 348 108.203 108.849 100.298 1.00001.00 C +ATOM 3027 O PRO 348 108.643 109.000 99.157 1.00001.00 O +ATOM 3028 N HIS 349 107.506 109.783 100.941 1.00001.00 N +ATOM 3029 HN HIS 349 107.117 109.586 101.841 1.00001.00 H +ATOM 3030 CA HIS 349 107.284 111.106 100.375 1.00001.00 C +ATOM 3031 HA HIS 349 108.092 111.346 99.684 1.00001.00 H +ATOM 3032 CB HIS 349 105.978 111.177 99.576 1.00001.00 C +ATOM 3033 HB1 HIS 349 105.806 112.203 99.252 1.00001.00 H +ATOM 3034 HB2 HIS 349 105.149 110.851 100.204 1.00001.00 H +ATOM 3035 CG HIS 349 105.969 110.318 98.350 1.00001.00 C +ATOM 3036 ND1 HIS 349 106.309 110.797 97.104 1.00001.00 N +ATOM 3037 CD2 HIS 349 105.655 109.012 98.179 1.00001.00 C +ATOM 3038 HD2 HIS 349 105.329 108.232 98.867 1.00001.00 H +ATOM 3039 CE1 HIS 349 106.209 109.822 96.218 1.00001.00 C +ATOM 3040 HE1 HIS 349 106.390 109.798 95.143 1.00001.00 H +ATOM 3041 NE2 HIS 349 105.814 108.729 96.845 1.00001.00 N +ATOM 3042 HE2 HIS 349 105.632 107.806 96.504 1.00001.00 H +ATOM 3043 C HIS 349 107.252 112.126 101.502 1.00001.00 C +ATOM 3044 O HIS 349 106.960 111.789 102.651 1.00001.00 O +ATOM 3045 N PHE 350 107.555 113.377 101.163 1.00001.00 N +ATOM 3046 HN PHE 350 107.875 113.581 100.238 1.00001.00 H +ATOM 3047 CA PHE 350 107.448 114.508 102.081 1.00001.00 C +ATOM 3048 HA PHE 350 107.299 114.139 103.096 1.00001.00 H +ATOM 3049 CB PHE 350 108.726 115.346 102.082 1.00001.00 C +ATOM 3050 HB1 PHE 350 108.555 116.269 102.636 1.00001.00 H +ATOM 3051 HB2 PHE 350 109.005 115.585 101.056 1.00001.00 H +ATOM 3052 CG PHE 350 109.907 114.664 102.713 1.00001.00 C +ATOM 3053 CD1 PHE 350 109.991 114.524 104.086 1.00001.00 C +ATOM 3054 HD1 PHE 350 109.186 114.912 104.710 1.00001.00 H +ATOM 3055 CD2 PHE 350 110.938 114.171 101.931 1.00001.00 C +ATOM 3056 HD2 PHE 350 110.884 114.281 100.848 1.00001.00 H +ATOM 3057 CE1 PHE 350 111.078 113.902 104.668 1.00001.00 C +ATOM 3058 HE1 PHE 350 111.132 113.800 105.752 1.00001.00 H +ATOM 3059 CE2 PHE 350 112.026 113.546 102.508 1.00001.00 C +ATOM 3060 HE2 PHE 350 112.830 113.160 101.882 1.00001.00 H +ATOM 3061 CZ PHE 350 112.094 113.411 103.879 1.00001.00 C +ATOM 3062 HZ PHE 350 112.951 112.916 104.336 1.00001.00 H +ATOM 3063 C PHE 350 106.256 115.345 101.640 1.00001.00 C +ATOM 3064 O PHE 350 106.302 115.984 100.583 1.00001.00 O +ATOM 3065 N THR 351 105.190 115.350 102.439 1.00001.00 N +ATOM 3066 HN THR 351 105.216 114.861 103.311 1.00001.00 H +ATOM 3067 CA THR 351 103.973 116.057 102.074 1.00001.00 C +ATOM 3068 HA THR 351 104.170 116.702 101.218 1.00001.00 H +ATOM 3069 CB THR 351 102.860 115.091 101.641 1.00001.00 C +ATOM 3070 HB THR 351 103.257 114.380 100.916 1.00001.00 H +ATOM 3071 OG2 THR 351 101.787 115.829 101.044 1.00001.00 O +ATOM 3072 HG2 THR 351 100.956 115.614 101.496 1.00001.00 H +ATOM 3073 CG1 THR 351 102.331 114.313 102.833 1.00001.00 C +ATOM 3074 1HG1 THR 351 102.390 114.934 103.727 1.00001.00 H +ATOM 3075 2HG1 THR 351 102.930 113.413 102.975 1.00001.00 H +ATOM 3076 3HG1 THR 351 101.293 114.034 102.653 1.00001.00 H +ATOM 3077 C THR 351 103.500 116.905 103.245 1.00001.00 C +ATOM 3078 O THR 351 103.873 116.675 104.397 1.00001.00 O +ATOM 3079 N CYS 352 102.684 117.903 102.933 1.00001.00 N +ATOM 3080 HN CYS 352 102.416 118.051 101.981 1.00001.00 H +ATOM 3081 CA CYS 352 102.143 118.818 103.927 1.00001.00 C +ATOM 3082 HA CYS 352 102.498 118.531 104.917 1.00001.00 H +ATOM 3083 CB CYS 352 102.668 120.235 103.687 1.00001.00 C +ATOM 3084 HB1 CYS 352 102.342 120.885 104.499 1.00001.00 H +ATOM 3085 HB2 CYS 352 102.278 120.611 102.741 1.00001.00 H +ATOM 3086 SG CYS 352 104.470 120.341 103.605 1.00001.00 S +ATOM 3087 HG CYS 352 104.534 120.280 104.942 1.00001.00 H +ATOM 3088 C CYS 352 100.616 118.757 103.895 1.00001.00 C +ATOM 3089 O CYS 352 100.018 117.931 103.201 1.00001.00 O +ATOM 3090 N ALA 353 99.999 119.791 104.427 1.00001.00 N +ATOM 3091 HN ALA 353 100.529 120.528 104.847 1.00001.00 H +ATOM 3092 CA ALA 353 98.567 119.849 104.398 1.00001.00 C +ATOM 3093 HA ALA 353 98.164 118.838 104.340 1.00001.00 H +ATOM 3094 CB ALA 353 98.038 120.527 105.640 1.00001.00 C +ATOM 3095 HB1 ALA 353 98.448 121.535 105.706 1.00001.00 H +ATOM 3096 HB2 ALA 353 98.334 119.956 106.520 1.00001.00 H +ATOM 3097 HB3 ALA 353 96.950 120.579 105.590 1.00001.00 H +ATOM 3098 C ALA 353 98.177 120.636 103.195 1.00001.00 C +ATOM 3099 O ALA 353 97.353 120.214 102.405 1.00001.00 O +ATOM 3100 N VAL 354 98.797 121.780 103.022 1.00001.00 N +ATOM 3101 HN VAL 354 99.532 122.050 103.644 1.00001.00 H +ATOM 3102 CA VAL 354 98.421 122.646 101.939 1.00001.00 C +ATOM 3103 HA VAL 354 97.359 122.879 102.012 1.00001.00 H +ATOM 3104 CB VAL 354 99.057 124.024 102.095 1.00001.00 C +ATOM 3105 HB VAL 354 99.977 123.936 102.673 1.00001.00 H +ATOM 3106 CG1 VAL 354 99.397 124.647 100.750 1.00001.00 C +ATOM 3107 1HG1 VAL 354 99.822 123.887 100.095 1.00001.00 H +ATOM 3108 2HG1 VAL 354 100.121 125.449 100.894 1.00001.00 H +ATOM 3109 3HG1 VAL 354 98.492 125.051 100.298 1.00001.00 H +ATOM 3110 CG2 VAL 354 98.128 124.928 102.881 1.00001.00 C +ATOM 3111 1HG2 VAL 354 98.714 125.677 103.413 1.00001.00 H +ATOM 3112 2HG2 VAL 354 97.563 124.333 103.598 1.00001.00 H +ATOM 3113 3HG2 VAL 354 97.439 125.424 102.197 1.00001.00 H +ATOM 3114 C VAL 354 98.612 122.155 100.538 1.00001.00 C +ATOM 3115 O VAL 354 97.748 122.394 99.735 1.00001.00 O +ATOM 3116 N ASP 355 99.708 121.449 100.250 1.00001.00 N +ATOM 3117 HN ASP 355 100.339 121.186 100.980 1.00001.00 H +ATOM 3118 CA ASP 355 100.033 121.032 98.869 1.00001.00 C +ATOM 3119 HA ASP 355 100.183 121.915 98.249 1.00001.00 H +ATOM 3120 CB ASP 355 101.381 120.320 98.781 1.00001.00 C +ATOM 3121 HB1 ASP 355 102.150 120.941 99.240 1.00001.00 H +ATOM 3122 HB2 ASP 355 101.632 120.145 97.735 1.00001.00 H +ATOM 3123 CG ASP 355 101.379 118.994 99.483 1.00001.00 C +ATOM 3124 OD1 ASP 355 102.341 118.213 99.295 1.00001.00 O +ATOM 3125 OD2 ASP 355 100.423 118.743 100.239 1.00001.00 O +ATOM 3126 C ASP 355 98.994 120.205 98.173 1.00001.00 C +ATOM 3127 O ASP 355 98.473 119.231 98.687 1.00001.00 O +ATOM 3128 N THR 356 98.761 120.615 96.943 1.00001.00 N +ATOM 3129 HN THR 356 99.313 121.349 96.548 1.00001.00 H +ATOM 3130 CA THR 356 97.736 120.073 96.084 1.00001.00 C +ATOM 3131 HA THR 356 96.758 120.238 96.536 1.00001.00 H +ATOM 3132 CB THR 356 97.647 120.952 94.863 1.00001.00 C +ATOM 3133 HB THR 356 96.703 120.767 94.350 1.00001.00 H +ATOM 3134 OG2 THR 356 98.741 120.633 94.009 1.00001.00 O +ATOM 3135 HG2 THR 356 99.334 120.012 94.461 1.00001.00 H +ATOM 3136 CG1 THR 356 97.751 122.390 95.276 1.00001.00 C +ATOM 3137 1HG1 THR 356 97.300 123.021 94.511 1.00001.00 H +ATOM 3138 2HG1 THR 356 98.801 122.659 95.396 1.00001.00 H +ATOM 3139 3HG1 THR 356 97.228 122.535 96.222 1.00001.00 H +ATOM 3140 C THR 356 97.739 118.578 95.739 1.00001.00 C +ATOM 3141 O THR 356 96.735 117.912 95.955 1.00001.00 O +ATOM 3142 N GLU 357 98.810 118.059 95.162 1.00001.00 N +ATOM 3143 HN GLU 357 99.675 118.560 95.171 1.00001.00 H +ATOM 3144 CA GLU 357 98.763 116.758 94.504 1.00001.00 C +ATOM 3145 HA GLU 357 97.724 116.457 94.368 1.00001.00 H +ATOM 3146 CB GLU 357 99.513 116.905 93.206 1.00001.00 C +ATOM 3147 HB1 GLU 357 99.549 115.942 92.696 1.00001.00 H +ATOM 3148 HB2 GLU 357 100.528 117.246 93.410 1.00001.00 H +ATOM 3149 CG GLU 357 98.895 117.899 92.238 1.00001.00 C +ATOM 3150 HG1 GLU 357 98.925 118.898 92.674 1.00001.00 H +ATOM 3151 HG2 GLU 357 97.860 117.619 92.042 1.00001.00 H +ATOM 3152 CD GLU 357 99.627 117.945 90.912 1.00001.00 C +ATOM 3153 OE1 GLU 357 100.599 117.180 90.740 1.00001.00 O +ATOM 3154 OE2 GLU 357 99.228 118.745 90.040 1.00001.00 O +ATOM 3155 C GLU 357 99.400 115.574 95.148 1.00001.00 C +ATOM 3156 O GLU 357 100.544 115.272 94.850 1.00001.00 O +ATOM 3157 N ASN 358 98.690 114.861 95.993 1.00001.00 N +ATOM 3158 HN ASN 358 97.773 115.162 96.253 1.00001.00 H +ATOM 3159 CA ASN 358 99.300 113.666 96.497 1.00001.00 C +ATOM 3160 HA ASN 358 100.364 113.674 96.261 1.00001.00 H +ATOM 3161 CB ASN 358 99.185 113.588 97.995 1.00001.00 C +ATOM 3162 HB1 ASN 358 99.249 112.547 98.311 1.00001.00 H +ATOM 3163 HB2 ASN 358 98.227 114.004 98.308 1.00001.00 H +ATOM 3164 CG ASN 358 100.281 114.358 98.695 1.00001.00 C +ATOM 3165 OD1 ASN 358 101.342 113.814 98.999 1.00001.00 O +ATOM 3166 ND2 ASN 358 100.038 115.640 98.940 1.00001.00 N +ATOM 3167 1HD2 ASN 358 100.777 116.311 98.874 1.00001.00 H +ATOM 3168 2HD2 ASN 358 99.116 115.935 99.191 1.00001.00 H +ATOM 3169 C ASN 358 98.575 112.590 95.793 1.00001.00 C +ATOM 3170 O ASN 358 98.620 111.438 96.169 1.00001.00 O +ATOM 3171 N ALA 359 97.912 112.973 94.722 1.00001.00 N +ATOM 3172 HN ALA 359 97.917 113.935 94.448 1.00001.00 H +ATOM 3173 CA ALA 359 97.177 112.021 93.936 1.00001.00 C +ATOM 3174 HA ALA 359 96.858 111.195 94.571 1.00001.00 H +ATOM 3175 CB ALA 359 95.966 112.677 93.332 1.00001.00 C +ATOM 3176 HB1 ALA 359 95.084 112.423 93.920 1.00001.00 H +ATOM 3177 HB2 ALA 359 95.835 112.325 92.309 1.00001.00 H +ATOM 3178 HB3 ALA 359 96.102 113.759 93.330 1.00001.00 H +ATOM 3179 C ALA 359 98.046 111.506 92.851 1.00001.00 C +ATOM 3180 O ALA 359 98.217 110.304 92.724 1.00001.00 O +ATOM 3181 N ARG 360 98.607 112.352 92.031 1.00001.00 N +ATOM 3182 HN ARG 360 98.410 113.329 92.109 1.00001.00 H +ATOM 3183 CA ARG 360 99.488 111.806 91.052 1.00001.00 C +ATOM 3184 HA ARG 360 98.909 111.260 90.307 1.00001.00 H +ATOM 3185 CB ARG 360 100.243 112.895 90.334 1.00001.00 C +ATOM 3186 HB1 ARG 360 100.793 113.495 91.059 1.00001.00 H +ATOM 3187 HB2 ARG 360 99.540 113.530 89.796 1.00001.00 H +ATOM 3188 CG ARG 360 101.251 112.411 89.321 1.00001.00 C +ATOM 3189 HG1 ARG 360 101.880 111.643 89.772 1.00001.00 H +ATOM 3190 HG2 ARG 360 101.872 113.247 88.999 1.00001.00 H +ATOM 3191 CD ARG 360 100.549 111.827 88.117 1.00001.00 C +ATOM 3192 HD1 ARG 360 100.062 110.893 88.398 1.00001.00 H +ATOM 3193 HD2 ARG 360 101.278 111.635 87.329 1.00001.00 H +ATOM 3194 NE ARG 360 99.541 112.740 87.604 1.00001.00 N +ATOM 3195 HE ARG 360 99.360 113.557 88.151 1.00001.00 H +ATOM 3196 CZ ARG 360 98.877 112.537 86.478 1.00001.00 C +ATOM 3197 NH1 ARG 360 97.971 113.413 86.074 1.00001.00 N +ATOM 3198 1HH1 ARG 360 98.184 114.045 85.328 1.00001.00 H +ATOM 3199 2HH1 ARG 360 97.074 113.443 86.514 1.00001.00 H +ATOM 3200 NH2 ARG 360 99.130 111.460 85.752 1.00001.00 N +ATOM 3201 1HH2 ARG 360 100.071 111.140 85.643 1.00001.00 H +ATOM 3202 2HH2 ARG 360 98.380 110.966 85.312 1.00001.00 H +ATOM 3203 C ARG 360 100.406 110.896 91.807 1.00001.00 C +ATOM 3204 O ARG 360 100.515 109.743 91.476 1.00001.00 O +ATOM 3207 N ARG 361 101.035 111.371 92.870 1.00001.00 N +ATOM 3208 HN ARG 361 100.838 112.296 93.195 1.00001.00 H +ATOM 3209 CA ARG 361 101.998 110.475 93.503 1.00001.00 C +ATOM 3210 HA ARG 361 102.898 110.418 92.891 1.00001.00 H +ATOM 3211 CB ARG 361 102.423 111.030 94.861 1.00001.00 C +ATOM 3212 HB1 ARG 361 103.163 110.367 95.309 1.00001.00 H +ATOM 3213 HB2 ARG 361 101.553 111.098 95.514 1.00001.00 H +ATOM 3214 CG ARG 361 103.041 112.410 94.796 1.00001.00 C +ATOM 3215 HG1 ARG 361 102.267 113.144 94.572 1.00001.00 H +ATOM 3216 HG2 ARG 361 103.800 112.432 94.014 1.00001.00 H +ATOM 3217 CD ARG 361 103.695 112.787 96.111 1.00001.00 C +ATOM 3218 HD1 ARG 361 104.725 112.432 96.119 1.00001.00 H +ATOM 3219 HD2 ARG 361 103.146 112.329 96.934 1.00001.00 H +ATOM 3220 NE ARG 361 103.704 114.231 96.310 1.00001.00 N +ATOM 3221 HE ARG 361 103.013 114.743 95.799 1.00001.00 H +ATOM 3222 CZ ARG 361 104.550 114.871 97.104 1.00001.00 C +ATOM 3223 NH1 ARG 361 105.477 114.224 97.791 1.00001.00 N +ATOM 3224 1HH1 ARG 361 105.809 114.597 98.658 1.00001.00 H +ATOM 3225 2HH1 ARG 361 105.846 113.362 97.444 1.00001.00 H +ATOM 3226 NH2 ARG 361 104.466 116.194 97.209 1.00001.00 N +ATOM 3227 1HH2 ARG 361 105.297 116.751 97.194 1.00001.00 H +ATOM 3228 2HH2 ARG 361 103.572 116.632 97.303 1.00001.00 H +ATOM 3229 C ARG 361 101.436 109.069 93.663 1.00001.00 C +ATOM 3230 O ARG 361 102.127 108.092 93.356 1.00001.00 O +ATOM 3233 N ILE 362 100.191 108.948 94.128 1.00001.00 N +ATOM 3234 HN ILE 362 99.674 109.763 94.392 1.00001.00 H +ATOM 3235 CA ILE 362 99.578 107.628 94.254 1.00001.00 C +ATOM 3236 HA ILE 362 100.232 106.978 94.835 1.00001.00 H +ATOM 3237 CB ILE 362 98.267 107.719 95.055 1.00001.00 C +ATOM 3238 HB ILE 362 97.565 108.367 94.530 1.00001.00 H +ATOM 3239 CG1 ILE 362 98.531 108.294 96.446 1.00001.00 C +ATOM 3240 1HG1 ILE 362 99.064 109.240 96.353 1.00001.00 H +ATOM 3241 2HG1 ILE 362 99.135 107.592 97.021 1.00001.00 H +ATOM 3242 CG2 ILE 362 97.622 106.352 95.195 1.00001.00 C +ATOM 3243 1HG2 ILE 362 97.489 106.120 96.252 1.00001.00 H +ATOM 3244 2HG2 ILE 362 98.262 105.599 94.735 1.00001.00 H +ATOM 3245 3HG2 ILE 362 96.652 106.356 94.699 1.00001.00 H +ATOM 3246 CD1 ILE 362 97.276 108.560 97.237 1.00001.00 C +ATOM 3247 1HD1 ILE 362 97.519 109.163 98.112 1.00001.00 H +ATOM 3248 2HD1 ILE 362 96.841 107.613 97.558 1.00001.00 H +ATOM 3249 3HD1 ILE 362 96.560 109.096 96.613 1.00001.00 H +ATOM 3250 C ILE 362 99.355 107.003 92.882 1.00001.00 C +ATOM 3251 O ILE 362 99.383 105.776 92.743 1.00001.00 O +ATOM 3252 N PHE 363 99.131 107.823 91.853 1.00001.00 N +ATOM 3253 HN PHE 363 99.084 108.811 92.002 1.00001.00 H +ATOM 3254 CA PHE 363 98.951 107.302 90.502 1.00001.00 C +ATOM 3255 HA PHE 363 98.203 106.509 90.515 1.00001.00 H +ATOM 3256 CB PHE 363 98.422 108.412 89.594 1.00001.00 C +ATOM 3257 HB1 PHE 363 99.150 109.222 89.549 1.00001.00 H +ATOM 3258 HB2 PHE 363 97.481 108.790 89.993 1.00001.00 H +ATOM 3259 CG PHE 363 98.160 107.976 88.185 1.00001.00 C +ATOM 3260 CD1 PHE 363 97.631 106.729 87.913 1.00001.00 C +ATOM 3261 HD1 PHE 363 97.402 106.054 88.738 1.00001.00 H +ATOM 3262 CD2 PHE 363 98.460 108.814 87.127 1.00001.00 C +ATOM 3263 HD2 PHE 363 98.885 109.796 87.332 1.00001.00 H +ATOM 3264 CE1 PHE 363 97.392 106.336 86.614 1.00001.00 C +ATOM 3265 HE1 PHE 363 96.963 105.354 86.414 1.00001.00 H +ATOM 3266 CE2 PHE 363 98.228 108.422 85.827 1.00001.00 C +ATOM 3267 HE2 PHE 363 98.466 109.093 85.002 1.00001.00 H +ATOM 3268 CZ PHE 363 97.694 107.180 85.571 1.00001.00 C +ATOM 3269 HZ PHE 363 97.511 106.867 84.543 1.00001.00 H +ATOM 3270 C PHE 363 100.254 106.732 89.951 1.00001.00 C +ATOM 3271 O PHE 363 100.268 105.643 89.366 1.00001.00 O +ATOM 3272 N ASN 364 101.359 107.466 90.112 1.00001.00 N +ATOM 3273 HN ASN 364 101.306 108.356 90.565 1.00001.00 H +ATOM 3274 CA ASN 364 102.650 106.980 89.631 1.00001.00 C +ATOM 3275 HA ASN 364 102.560 106.683 88.586 1.00001.00 H +ATOM 3276 CB ASN 364 103.689 108.099 89.665 1.00001.00 C +ATOM 3277 HB1 ASN 364 104.646 107.717 89.309 1.00001.00 H +ATOM 3278 HB2 ASN 364 103.800 108.461 90.687 1.00001.00 H +ATOM 3279 CG ASN 364 103.304 109.280 88.792 1.00001.00 C +ATOM 3280 OD1 ASN 364 103.258 110.420 89.252 1.00001.00 O +ATOM 3281 ND2 ASN 364 103.023 109.009 87.524 1.00001.00 N +ATOM 3282 1HD2 ASN 364 103.763 108.888 86.863 1.00001.00 H +ATOM 3283 2HD2 ASN 364 102.071 108.926 87.230 1.00001.00 H +ATOM 3284 C ASN 364 103.119 105.779 90.440 1.00001.00 C +ATOM 3285 O ASN 364 103.705 104.842 89.888 1.00001.00 O +ATOM 3286 N ASP 365 102.882 105.790 91.749 1.00001.00 N +ATOM 3287 HN ASP 365 102.626 106.643 92.204 1.00001.00 H +ATOM 3288 CA ASP 365 102.995 104.564 92.515 1.00001.00 C +ATOM 3289 HA ASP 365 103.956 104.094 92.309 1.00001.00 H +ATOM 3290 CB ASP 365 102.947 104.855 94.015 1.00001.00 C +ATOM 3291 HB1 ASP 365 102.975 105.933 94.177 1.00001.00 H +ATOM 3292 HB2 ASP 365 103.805 104.392 94.503 1.00001.00 H +ATOM 3293 HB3 ASP 365 102.027 104.448 94.435 1.00001.00 H +ATOM 3294 C ASP 365 101.866 103.624 92.113 1.00001.00 C +ATOM 3295 O ASP 365 100.894 104.029 91.476 1.00001.00 O +ATOM 3296 N CYS 366 102.051 102.339 92.412 1.00001.00 N +ATOM 3297 HN CYS 366 102.875 102.053 92.901 1.00001.00 H +ATOM 3298 CA CYS 366 101.112 101.269 92.071 1.00001.00 C +ATOM 3299 HA CYS 366 101.505 100.315 92.423 1.00001.00 H +ATOM 3300 CB CYS 366 99.770 101.431 92.804 1.00001.00 C +ATOM 3301 HB1 CYS 366 99.947 101.834 93.801 1.00001.00 H +ATOM 3302 HB2 CYS 366 99.281 100.460 92.886 1.00001.00 H +ATOM 3303 SG CYS 366 98.521 102.521 92.075 1.00001.00 S +ATOM 3304 HG CYS 366 97.586 101.982 92.870 1.00001.00 H +ATOM 3305 C CYS 366 100.906 101.189 90.560 1.00001.00 C +ATOM 3306 O CYS 366 100.131 100.361 90.074 1.00001.00 O +ATOM 3307 N ARG 367 101.590 102.058 89.814 1.00001.00 N +ATOM 3308 HN ARG 367 101.921 102.911 90.217 1.00001.00 H +ATOM 3309 CA ARG 367 101.894 101.836 88.409 1.00001.00 C +ATOM 3310 HA ARG 367 101.120 101.210 87.964 1.00001.00 H +ATOM 3311 CB ARG 367 101.907 103.166 87.647 1.00001.00 C +ATOM 3312 HB1 ARG 367 102.886 103.634 87.749 1.00001.00 H +ATOM 3313 HB2 ARG 367 101.144 103.827 88.057 1.00001.00 H +ATOM 3314 CG ARG 367 101.631 103.052 86.159 1.00001.00 C +ATOM 3315 HG1 ARG 367 101.018 103.894 85.838 1.00001.00 H +ATOM 3316 HG2 ARG 367 101.103 102.120 85.958 1.00001.00 H +ATOM 3317 CD ARG 367 102.913 103.058 85.341 1.00001.00 C +ATOM 3318 HD1 ARG 367 102.667 103.025 84.280 1.00001.00 H +ATOM 3319 HD2 ARG 367 103.514 102.187 85.602 1.00001.00 H +ATOM 3320 NE ARG 367 103.714 104.251 85.584 1.00001.00 N +ATOM 3321 HE ARG 367 104.433 104.155 86.272 1.00001.00 H +ATOM 3322 CZ ARG 367 103.542 105.410 84.962 1.00001.00 C +ATOM 3323 NH1 ARG 367 102.609 105.567 84.039 1.00001.00 N +ATOM 3324 1HH1 ARG 367 102.868 105.669 83.079 1.00001.00 H +ATOM 3325 2HH1 ARG 367 101.644 105.584 84.301 1.00001.00 H +ATOM 3326 NH2 ARG 367 104.329 106.436 85.275 1.00001.00 N +ATOM 3327 1HH2 ARG 367 105.095 106.305 85.905 1.00001.00 H +ATOM 3328 2HH2 ARG 367 104.155 107.338 84.880 1.00001.00 H +ATOM 3329 C ARG 367 103.232 101.144 88.245 1.00001.00 C +ATOM 3330 O ARG 367 103.499 100.568 87.185 1.00001.00 O +ATOM 3333 N ASP 368 104.067 101.187 89.280 1.00001.00 N +ATOM 3334 HN ASP 368 103.852 101.757 90.073 1.00001.00 H +ATOM 3335 CA ASP 368 105.307 100.438 89.335 1.00001.00 C +ATOM 3336 HA ASP 368 105.700 100.312 88.326 1.00001.00 H +ATOM 3337 CB ASP 368 106.357 101.211 90.141 1.00001.00 C +ATOM 3338 HB1 ASP 368 107.126 100.522 90.492 1.00001.00 H +ATOM 3339 HB2 ASP 368 105.879 101.688 90.997 1.00001.00 H +ATOM 3340 CG ASP 368 107.039 102.292 89.328 1.00001.00 C +ATOM 3341 OD1 ASP 368 106.432 102.785 88.355 1.00001.00 O +ATOM 3342 OD2 ASP 368 108.187 102.650 89.666 1.00001.00 O +ATOM 3343 C ASP 368 105.127 99.056 89.943 1.00001.00 C +ATOM 3344 O ASP 368 105.776 98.115 89.489 1.00001.00 O +ATOM 3345 N ILE 369 104.253 98.907 90.933 1.00001.00 N +ATOM 3346 HN ILE 369 103.710 99.688 91.242 1.00001.00 H +ATOM 3347 CA ILE 369 104.050 97.623 91.601 1.00001.00 C +ATOM 3348 HA ILE 369 105.010 97.235 91.942 1.00001.00 H +ATOM 3349 CB ILE 369 103.189 97.831 92.866 1.00001.00 C +ATOM 3350 HB ILE 369 102.160 98.042 92.575 1.00001.00 H +ATOM 3351 CG1 ILE 369 103.728 99.006 93.685 1.00001.00 C +ATOM 3352 1HG1 ILE 369 103.876 99.866 93.032 1.00001.00 H +ATOM 3353 2HG1 ILE 369 104.679 98.727 94.139 1.00001.00 H +ATOM 3354 CG2 ILE 369 103.153 96.563 93.701 1.00001.00 C +ATOM 3355 1HG2 ILE 369 103.152 96.825 94.759 1.00001.00 H +ATOM 3356 2HG2 ILE 369 104.030 95.956 93.478 1.00001.00 H +ATOM 3357 3HG2 ILE 369 102.251 95.998 93.465 1.00001.00 H +ATOM 3358 CD1 ILE 369 102.817 99.446 94.799 1.00001.00 C +ATOM 3359 1HD1 ILE 369 103.248 100.313 95.300 1.00001.00 H +ATOM 3360 2HD1 ILE 369 102.701 98.633 95.516 1.00001.00 H +ATOM 3361 3HD1 ILE 369 101.843 99.711 94.388 1.00001.00 H +ATOM 3362 C ILE 369 103.422 96.599 90.665 1.00001.00 C +ATOM 3363 O ILE 369 103.895 95.462 90.551 1.00001.00 O +ATOM 3364 N ILE 370 102.347 96.988 89.976 1.00001.00 N +ATOM 3365 HN ILE 370 101.992 97.916 90.086 1.00001.00 H +ATOM 3366 CA ILE 370 101.689 96.061 89.063 1.00001.00 C +ATOM 3367 HA ILE 370 101.486 95.124 89.581 1.00001.00 H +ATOM 3368 CB ILE 370 100.302 96.587 88.651 1.00001.00 C +ATOM 3369 HB ILE 370 99.859 95.910 87.921 1.00001.00 H +ATOM 3370 CG1 ILE 370 100.403 97.973 88.030 1.00001.00 C +ATOM 3371 1HG1 ILE 370 101.122 97.953 87.211 1.00001.00 H +ATOM 3372 2HG1 ILE 370 100.732 98.686 88.785 1.00001.00 H +ATOM 3373 CG2 ILE 370 99.359 96.610 89.842 1.00001.00 C +ATOM 3374 1HG2 ILE 370 99.641 97.421 90.513 1.00001.00 H +ATOM 3375 2HG2 ILE 370 99.421 95.660 90.373 1.00001.00 H +ATOM 3376 3HG2 ILE 370 98.338 96.765 89.494 1.00001.00 H +ATOM 3377 CD1 ILE 370 99.096 98.450 87.484 1.00001.00 C +ATOM 3378 1HD1 ILE 370 98.296 98.191 88.178 1.00001.00 H +ATOM 3379 2HD1 ILE 370 98.910 97.975 86.521 1.00001.00 H +ATOM 3380 3HD1 ILE 370 99.129 99.532 87.356 1.00001.00 H +ATOM 3381 C ILE 370 102.576 95.777 87.858 1.00001.00 C +ATOM 3382 O ILE 370 102.598 94.656 87.344 1.00001.00 O +ATOM 3383 N GLN 371 103.328 96.777 87.393 1.00001.00 N +ATOM 3384 HN GLN 371 103.241 97.693 87.785 1.00001.00 H +ATOM 3385 CA GLN 371 104.279 96.538 86.312 1.00001.00 C +ATOM 3386 HA GLN 371 103.752 96.134 85.448 1.00001.00 H +ATOM 3387 CB GLN 371 104.908 97.857 85.868 1.00001.00 C +ATOM 3388 HB1 GLN 371 105.063 98.496 86.737 1.00001.00 H +ATOM 3389 HB2 GLN 371 104.244 98.357 85.163 1.00001.00 H +ATOM 3390 CG GLN 371 106.250 97.703 85.183 1.00001.00 C +ATOM 3391 HG1 GLN 371 106.211 96.861 84.492 1.00001.00 H +ATOM 3392 HG2 GLN 371 107.022 97.524 85.932 1.00001.00 H +ATOM 3393 CD GLN 371 106.650 98.929 84.393 1.00001.00 C +ATOM 3394 OE1 GLN 371 105.895 99.895 84.293 1.00001.00 O +ATOM 3395 NE2 GLN 371 107.843 98.894 83.823 1.00001.00 N +ATOM 3396 1HE2 GLN 371 108.668 98.895 84.389 1.00001.00 H +ATOM 3397 2HE2 GLN 371 107.920 98.866 82.826 1.00001.00 H +ATOM 3398 C GLN 371 105.353 95.544 86.739 1.00001.00 C +ATOM 3399 O GLN 371 105.734 94.657 85.967 1.00001.00 O +ATOM 3400 N ARG 372 105.846 95.672 87.971 1.00001.00 N +ATOM 3401 HN ARG 372 105.530 96.415 88.561 1.00001.00 H +ATOM 3402 CA ARG 372 106.846 94.741 88.479 1.00001.00 C +ATOM 3403 HA ARG 372 107.705 94.729 87.808 1.00001.00 H +ATOM 3404 CB ARG 372 107.363 95.222 89.835 1.00001.00 C +ATOM 3405 HB1 ARG 372 107.972 94.441 90.289 1.00001.00 H +ATOM 3406 HB2 ARG 372 106.519 95.449 90.486 1.00001.00 H +ATOM 3407 CG ARG 372 108.219 96.471 89.760 1.00001.00 C +ATOM 3408 HG1 ARG 372 107.580 97.353 89.806 1.00001.00 H +ATOM 3409 HG2 ARG 372 108.776 96.474 88.823 1.00001.00 H +ATOM 3410 CD ARG 372 109.216 96.557 90.896 1.00001.00 C +ATOM 3411 HD1 ARG 372 109.979 95.789 90.769 1.00001.00 H +ATOM 3412 HD2 ARG 372 108.701 96.404 91.844 1.00001.00 H +ATOM 3413 NE ARG 372 109.864 97.862 90.920 1.00001.00 N +ATOM 3414 HE ARG 372 110.705 97.932 90.383 1.00001.00 H +ATOM 3415 CZ ARG 372 109.415 98.915 91.588 1.00001.00 C +ATOM 3416 NH1 ARG 372 108.315 98.852 92.321 1.00001.00 N +ATOM 3417 1HH1 ARG 372 107.424 98.751 91.878 1.00001.00 H +ATOM 3418 2HH1 ARG 372 108.375 98.905 93.318 1.00001.00 H +ATOM 3419 NH2 ARG 372 110.085 100.062 91.519 1.00001.00 N +ATOM 3420 1HH2 ARG 372 110.994 100.136 91.929 1.00001.00 H +ATOM 3421 2HH2 ARG 372 109.680 100.851 91.057 1.00001.00 H +ATOM 3422 C ARG 372 106.296 93.324 88.580 1.00001.00 C +ATOM 3423 O ARG 372 106.989 92.360 88.232 1.00001.00 O +ATOM 3426 N MET 373 105.024 93.212 88.937 1.00001.00 N +ATOM 3427 HN MET 373 104.480 94.032 89.114 1.00001.00 H +ATOM 3428 CA MET 373 104.391 91.904 89.079 1.00001.00 C +ATOM 3429 HA MET 373 105.000 91.274 89.727 1.00001.00 H +ATOM 3430 CB MET 373 102.990 92.034 89.582 1.00001.00 C +ATOM 3431 HB1 MET 373 103.005 92.412 90.604 1.00001.00 H +ATOM 3432 HB2 MET 373 102.505 91.058 89.562 1.00001.00 H +ATOM 3433 HB3 MET 373 102.439 92.727 88.947 1.00001.00 H +ATOM 3434 C MET 373 104.287 91.308 87.738 1.00001.00 C +ATOM 3435 O MET 373 104.572 90.147 87.528 1.00001.00 O +ATOM 3436 N HIS 374 103.821 92.125 86.819 1.00001.00 N +ATOM 3437 HN HIS 374 103.542 93.052 87.069 1.00001.00 H +ATOM 3438 CA HIS 374 103.700 91.705 85.426 1.00001.00 C +ATOM 3439 HA HIS 374 102.936 90.932 85.345 1.00001.00 H +ATOM 3440 CB HIS 374 103.259 92.884 84.555 1.00001.00 C +ATOM 3441 HB1 HIS 374 103.553 92.702 83.521 1.00001.00 H +ATOM 3442 HB2 HIS 374 103.734 93.797 84.912 1.00001.00 H +ATOM 3443 CG HIS 374 101.783 93.129 84.555 1.00001.00 C +ATOM 3444 ND1 HIS 374 101.220 94.257 83.999 1.00001.00 N +ATOM 3445 CD2 HIS 374 100.753 92.391 85.032 1.00001.00 C +ATOM 3446 HD2 HIS 374 100.704 91.429 85.542 1.00001.00 H +ATOM 3447 CE1 HIS 374 99.908 94.209 84.142 1.00001.00 C +ATOM 3448 HE1 HIS 374 99.121 94.902 83.845 1.00001.00 H +ATOM 3449 NE2 HIS 374 99.598 93.087 84.765 1.00001.00 N +ATOM 3450 HE2 HIS 374 98.713 92.713 85.042 1.00001.00 H +ATOM 3451 C HIS 374 105.021 91.147 84.916 1.00001.00 C +ATOM 3452 O HIS 374 105.064 90.065 84.319 1.00001.00 O +ATOM 3453 N LEU 375 106.114 91.879 85.147 1.00001.00 N +ATOM 3454 HN LEU 375 106.041 92.744 85.643 1.00001.00 H +ATOM 3455 CA LEU 375 107.423 91.431 84.682 1.00001.00 C +ATOM 3456 HA LEU 375 107.394 91.283 83.602 1.00001.00 H +ATOM 3457 CB LEU 375 108.475 92.510 84.938 1.00001.00 C +ATOM 3458 HB1 LEU 375 109.455 92.140 84.637 1.00001.00 H +ATOM 3459 HB2 LEU 375 108.490 92.758 85.999 1.00001.00 H +ATOM 3460 CG LEU 375 108.284 93.838 84.201 1.00001.00 C +ATOM 3461 HG LEU 375 107.462 94.391 84.655 1.00001.00 H +ATOM 3462 CD1 LEU 375 109.539 94.693 84.271 1.00001.00 C +ATOM 3463 1HD1 LEU 375 109.750 94.945 85.310 1.00001.00 H +ATOM 3464 2HD1 LEU 375 109.387 95.608 83.699 1.00001.00 H +ATOM 3465 3HD1 LEU 375 110.380 94.139 83.854 1.00001.00 H +ATOM 3466 CD2 LEU 375 107.870 93.609 82.761 1.00001.00 C +ATOM 3467 1HD2 LEU 375 107.539 92.578 82.638 1.00001.00 H +ATOM 3468 2HD2 LEU 375 108.719 93.799 82.104 1.00001.00 H +ATOM 3469 3HD2 LEU 375 107.054 94.285 82.506 1.00001.00 H +ATOM 3470 C LEU 375 107.826 90.117 85.340 1.00001.00 C +ATOM 3471 O LEU 375 108.370 89.228 84.677 1.00001.00 O +ATOM 3472 N LYS 376 107.571 89.969 86.643 1.00001.00 N +ATOM 3473 HN LYS 376 107.191 90.731 87.168 1.00001.00 H +ATOM 3474 CA LYS 376 107.852 88.688 87.290 1.00001.00 C +ATOM 3475 HA LYS 376 108.899 88.425 87.136 1.00001.00 H +ATOM 3476 CB LYS 376 107.664 88.773 88.806 1.00001.00 C +ATOM 3477 HB1 LYS 376 107.752 89.811 89.125 1.00001.00 H +ATOM 3478 HB2 LYS 376 108.429 88.175 89.301 1.00001.00 H +ATOM 3479 HB3 LYS 376 106.677 88.393 89.072 1.00001.00 H +ATOM 3480 C LYS 376 106.992 87.564 86.728 1.00001.00 C +ATOM 3481 O LYS 376 107.453 86.421 86.639 1.00001.00 O +ATOM 3482 N GLN 377 105.796 87.831 86.262 1.00001.00 N +ATOM 3483 HN GLN 377 105.465 88.774 86.245 1.00001.00 H +ATOM 3484 CA GLN 377 105.027 86.693 85.793 1.00001.00 C +ATOM 3485 HA GLN 377 105.116 85.875 86.507 1.00001.00 H +ATOM 3486 CB GLN 377 103.545 87.020 85.681 1.00001.00 C +ATOM 3487 HB1 GLN 377 103.394 87.753 84.889 1.00001.00 H +ATOM 3488 HB2 GLN 377 103.191 87.429 86.627 1.00001.00 H +ATOM 3489 CG GLN 377 102.665 85.831 85.356 1.00001.00 C +ATOM 3490 HG1 GLN 377 102.618 85.167 86.219 1.00001.00 H +ATOM 3491 HG2 GLN 377 103.082 85.292 84.505 1.00001.00 H +ATOM 3492 CD GLN 377 101.256 86.251 85.005 1.00001.00 C +ATOM 3493 OE1 GLN 377 100.415 85.421 84.660 1.00001.00 O +ATOM 3494 NE2 GLN 377 100.991 87.549 85.087 1.00001.00 N +ATOM 3495 1HE2 GLN 377 101.720 88.218 84.945 1.00001.00 H +ATOM 3496 2HE2 GLN 377 100.062 87.858 85.291 1.00001.00 H +ATOM 3497 C GLN 377 105.561 86.270 84.470 1.00001.00 C +ATOM 3498 O GLN 377 105.766 85.088 84.244 1.00001.00 O +ATOM 3499 N TYR 378 105.835 87.232 83.592 1.00001.00 N +ATOM 3500 HN TYR 378 105.757 88.192 83.861 1.00001.00 H +ATOM 3501 CA TYR 378 106.248 86.880 82.242 1.00001.00 C +ATOM 3502 HA TYR 378 105.565 86.134 81.836 1.00001.00 H +ATOM 3503 CB TYR 378 106.153 88.103 81.329 1.00001.00 C +ATOM 3504 HB1 TYR 378 106.627 87.880 80.373 1.00001.00 H +ATOM 3505 HB2 TYR 378 106.660 88.947 81.798 1.00001.00 H +ATOM 3506 CG TYR 378 104.742 88.546 81.030 1.00001.00 C +ATOM 3507 CD1 TYR 378 103.694 87.635 81.023 1.00001.00 C +ATOM 3508 HD1 TYR 378 103.904 86.588 81.240 1.00001.00 H +ATOM 3509 CD2 TYR 378 104.458 89.874 80.751 1.00001.00 C +ATOM 3510 HD2 TYR 378 105.273 90.598 80.752 1.00001.00 H +ATOM 3511 CE1 TYR 378 102.404 88.036 80.747 1.00001.00 C +ATOM 3512 HE1 TYR 378 101.589 87.312 80.744 1.00001.00 H +ATOM 3513 CE2 TYR 378 103.171 90.285 80.475 1.00001.00 C +ATOM 3514 HE2 TYR 378 102.961 91.333 80.259 1.00001.00 H +ATOM 3515 CZ TYR 378 102.148 89.363 80.473 1.00001.00 C +ATOM 3516 OH TYR 378 100.865 89.771 80.197 1.00001.00 O +ATOM 3517 HH TYR 378 100.643 90.109 79.315 1.00001.00 H +ATOM 3518 C TYR 378 107.657 86.299 82.185 1.00001.00 C +ATOM 3519 O TYR 378 108.182 86.096 81.087 1.00001.00 O +ATOM 3520 N GLU 379 108.279 86.050 83.339 1.00001.00 N +ATOM 3521 HN GLU 379 107.879 86.363 84.200 1.00001.00 H +ATOM 3522 CA GLU 379 109.549 85.326 83.432 1.00001.00 C +ATOM 3523 HA GLU 379 109.789 85.146 84.480 1.00001.00 H +ATOM 3524 CB GLU 379 109.447 83.934 82.799 1.00001.00 C +ATOM 3525 HB1 GLU 379 110.405 83.667 82.352 1.00001.00 H +ATOM 3526 HB2 GLU 379 108.676 83.941 82.029 1.00001.00 H +ATOM 3527 CG GLU 379 109.089 82.821 83.770 1.00001.00 C +ATOM 3528 HG1 GLU 379 108.005 82.721 83.824 1.00001.00 H +ATOM 3529 HG2 GLU 379 109.481 83.061 84.758 1.00001.00 H +ATOM 3530 CD GLU 379 109.663 81.481 83.351 1.00001.00 C +ATOM 3531 OE1 GLU 379 110.218 81.391 82.236 1.00001.00 O +ATOM 3532 OE2 GLU 379 109.559 80.515 84.136 1.00001.00 O +ATOM 3533 C GLU 379 110.712 86.096 82.812 1.00001.00 C +ATOM 3534 O GLU 379 111.532 85.520 82.095 1.00001.00 O +ATOM 3535 N LEU 380 110.833 87.379 83.149 1.00001.00 N +ATOM 3536 HN LEU 380 110.152 87.806 83.743 1.00001.00 H +ATOM 3537 CA LEU 380 111.956 88.186 82.662 1.00001.00 C +ATOM 3538 HA LEU 380 112.750 87.528 82.310 1.00001.00 H +ATOM 3539 CB LEU 380 111.527 89.023 81.457 1.00001.00 C +ATOM 3540 HB1 LEU 380 111.461 88.384 80.576 1.00001.00 H +ATOM 3541 HB2 LEU 380 112.261 89.810 81.281 1.00001.00 H +ATOM 3542 CG LEU 380 110.174 89.729 81.565 1.00001.00 C +ATOM 3543 HG LEU 380 109.442 89.048 82.000 1.00001.00 H +ATOM 3544 CD1 LEU 380 110.260 90.967 82.443 1.00001.00 C +ATOM 3545 1HD1 LEU 380 110.100 91.856 81.834 1.00001.00 H +ATOM 3546 2HD1 LEU 380 111.246 91.016 82.906 1.00001.00 H +ATOM 3547 3HD1 LEU 380 109.496 90.916 83.219 1.00001.00 H +ATOM 3548 CD2 LEU 380 109.629 90.075 80.189 1.00001.00 C +ATOM 3549 1HD2 LEU 380 109.067 89.227 79.797 1.00001.00 H +ATOM 3550 2HD2 LEU 380 110.457 90.304 79.517 1.00001.00 H +ATOM 3551 3HD2 LEU 380 108.973 90.942 80.266 1.00001.00 H +ATOM 3552 C LEU 380 112.499 89.068 83.784 1.00001.00 C +ATOM 3553 O LEU 380 113.052 90.136 83.522 1.00001.00 O +ATOM 3554 N LEU 381 112.356 88.623 85.028 1.00001.00 N +ATOM 3555 HN LEU 381 111.929 87.734 85.195 1.00001.00 H +ATOM 3556 CA LEU 381 112.804 89.391 86.188 1.00001.00 C +ATOM 3557 HA LEU 381 113.741 89.894 85.951 1.00001.00 H +ATOM 3558 CB LEU 381 111.793 90.489 86.538 1.00001.00 C +ATOM 3559 HB1 LEU 381 110.909 90.038 86.988 1.00001.00 H +ATOM 3560 HB2 LEU 381 111.507 91.022 85.631 1.00001.00 H +ATOM 3561 CG LEU 381 112.237 91.576 87.522 1.00001.00 C +ATOM 3562 HG LEU 381 113.326 91.623 87.545 1.00001.00 H +ATOM 3563 CD1 LEU 381 111.691 92.930 87.096 1.00001.00 C +ATOM 3564 1HD1 LEU 381 110.618 92.966 87.287 1.00001.00 H +ATOM 3565 2HD1 LEU 381 111.876 93.078 86.032 1.00001.00 H +ATOM 3566 3HD1 LEU 381 112.187 93.717 87.664 1.00001.00 H +ATOM 3567 CD2 LEU 381 111.802 91.253 88.942 1.00001.00 C +ATOM 3568 1HD2 LEU 381 111.925 92.136 89.569 1.00001.00 H +ATOM 3569 2HD2 LEU 381 112.415 90.441 89.334 1.00001.00 H +ATOM 3570 3HD2 LEU 381 110.755 90.950 88.941 1.00001.00 H +ATOM 3571 C LEU 381 113.025 88.471 87.385 1.00001.00 C +ATOM 3572 O LEU 381 112.185 87.630 87.703 1.00001.00 O +ATOM 3573 OXT LEU 381 114.047 88.548 88.066 1.00001.00 O +ATOM 3574 H21 LEU 381 113.992 88.481 89.032 1.00001.00 H + +TER +END diff --git a/pdbs/Gprot/hGNAS2.pdb b/pdbs/Gprot/hGNAS2.pdb new file mode 100644 index 000000000..a20e93b18 --- /dev/null +++ b/pdbs/Gprot/hGNAS2.pdb @@ -0,0 +1,3921 @@ +REMARK 2 +REMARK 2 RESOLUTION. 3.10 ANGSTROMS. +REMARK 3 +REMARK 3 REFINEMENT. +REMARK 3 SOFTWARE PACKAGES : NULL +REMARK 3 RECONSTRUCTION SCHEMA : NULL +REMARK 3 +REMARK 3 EM MAP-MODEL FITTING AND REFINEMENT +REMARK 3 PDB ENTRY : NULL +REMARK 3 REFINEMENT SPACE : NULL +REMARK 3 REFINEMENT PROTOCOL : NULL +REMARK 3 REFINEMENT TARGET : NULL +REMARK 3 OVERALL ANISOTROPIC B VALUE : NULL +REMARK 3 +REMARK 3 FITTING PROCEDURE : NULL +REMARK 3 +REMARK 3 EM IMAGE RECONSTRUCTION STATISTICS +REMARK 3 NOMINAL PIXEL SIZE (ANGSTROMS) : NULL +REMARK 3 ACTUAL PIXEL SIZE (ANGSTROMS) : NULL +REMARK 3 EFFECTIVE RESOLUTION (ANGSTROMS) : 3.100 +REMARK 3 NUMBER OF PARTICLES : 204438 +REMARK 3 CTF CORRECTION METHOD : PHASE FLIPPING AND AMPLITUDE +REMARK 3 CORRECTION +REMARK 3 +REMARK 3 EM RECONSTRUCTION MAGNIFICATION CALIBRATION: NULL +REMARK 3 +REMARK 3 OTHER DETAILS: NULL +REMARK 4 +REMARK 4 8F76 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 +REMARK 100 +REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 21-NOV-22. +REMARK 100 THE DEPOSITION ID IS D_1000270086. +REMARK 245 +REMARK 245 EXPERIMENTAL DETAILS +REMARK 245 RECONSTRUCTION METHOD : SINGLE PARTICLE +REMARK 245 SPECIMEN TYPE : NULL +REMARK 245 +REMARK 245 ELECTRON MICROSCOPE SAMPLE +REMARK 245 SAMPLE TYPE : PARTICLE +REMARK 245 PARTICLE TYPE : POINT +REMARK 245 NAME OF SAMPLE : OR51E2-GS COMPLEX +REMARK 245 SAMPLE CONCENTRATION (MG ML-1) : NULL +REMARK 245 SAMPLE SUPPORT DETAILS : NULL +REMARK 245 SAMPLE VITRIFICATION DETAILS : NULL +REMARK 245 SAMPLE BUFFER : NULL +REMARK 245 PH : 7.50 +REMARK 245 SAMPLE DETAILS : NULL +REMARK 245 +REMARK 245 DATA ACQUISITION +REMARK 245 DATE OF EXPERIMENT : NULL +REMARK 245 NUMBER OF MICROGRAPHS-IMAGES : NULL +REMARK 245 TEMPERATURE (KELVIN) : NULL +REMARK 245 MICROSCOPE MODEL : FEI TITAN KRIOS +REMARK 245 DETECTOR TYPE : GATAN K3 BIOQUANTUM (6K X +REMARK 245 4K) +REMARK 245 MINIMUM DEFOCUS (NM) : 800.00 +REMARK 245 MAXIMUM DEFOCUS (NM) : 2200.00 +REMARK 245 MINIMUM TILT ANGLE (DEGREES) : NULL +REMARK 245 MAXIMUM TILT ANGLE (DEGREES) : NULL +REMARK 245 NOMINAL CS : NULL +REMARK 245 IMAGING MODE : BRIGHT FIELD +REMARK 245 ELECTRON DOSE (ELECTRONS NM**-2) : 5000.00 +REMARK 245 ILLUMINATION MODE : FLOOD BEAM +REMARK 245 NOMINAL MAGNIFICATION : 105000 +REMARK 245 CALIBRATED MAGNIFICATION : NULL +REMARK 245 SOURCE : FIELD EMISSION GUN +REMARK 245 ACCELERATION VOLTAGE (KV) : 300 +REMARK 245 IMAGING DETAILS : NULL +REMARK 247 +REMARK 247 ELECTRON MICROSCOPY +REMARK 247 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM ELECTRON +REMARK 247 MICROSCOPY DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE +REMARK 247 THAT CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES +REMARK 247 ON THESE RECORDS ARE MEANINGLESS EXCEPT FOR THE CALCULATION +REMARK 247 OF THE STRUCTURE FACTORS. +REMARK 300 +REMARK 300 BIOMOLECULE: 1 +REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM +REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN +REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON +REMARK 300 BURIED SURFACE AREA. +REMARK 350 +REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN +REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE +REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS +REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND +REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. +REMARK 350 +REMARK 350 BIOMOLECULE: 1 +REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: PENTAMERIC +REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, N, X, Y, Z +REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 +REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 +REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 +REMARK 465 +REMARK 465 MISSING RESIDUES +REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE +REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN +REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) +REMARK 465 +REMARK 465 M RES C SSSEQI +REMARK 465 ASP A -9 +REMARK 465 TYR A -8 +REMARK 465 LYS A -7 +REMARK 465 ASP A -6 +REMARK 465 ASP A -5 +REMARK 465 ASP A -4 +REMARK 465 ASP A -3 +REMARK 465 ALA A -2 +REMARK 465 SER A -1 +REMARK 465 ILE A 0 +REMARK 465 ASP A 1 +REMARK 465 SER A 2 +REMARK 465 SER A 3 +REMARK 465 PHE A 306 +REMARK 465 LYS A 307 +REMARK 465 ILE A 308 +REMARK 465 SER A 309 +REMARK 465 CYS A 310 +REMARK 465 ASP A 311 +REMARK 465 LYS A 312 +REMARK 465 ASP A 313 +REMARK 465 LEU A 314 +REMARK 465 GLN A 315 +REMARK 465 ALA A 316 +REMARK 465 VAL A 317 +REMARK 465 GLY A 318 +REMARK 465 GLY A 319 +REMARK 465 LYS A 320 +REMARK 465 SER N 127 +REMARK 465 SER N 128 +REMARK 465 LEU N 129 +REMARK 465 GLU N 130 +REMARK 465 VAL N 131 +REMARK 465 LEU N 132 +REMARK 465 PHE N 133 +REMARK 465 GLN N 134 +REMARK 465 GLY N 135 +REMARK 465 PRO N 136 +REMARK 465 GLY N 137 +REMARK 465 HIS N 138 +REMARK 465 HIS N 139 +REMARK 465 HIS N 140 +REMARK 465 HIS N 141 +REMARK 465 HIS N 142 +REMARK 465 HIS N 143 +REMARK 465 HIS N 144 +REMARK 465 HIS N 145 +REMARK 465 GLY X -7 +REMARK 465 GLY X -6 +REMARK 465 SER X -5 +REMARK 465 LEU X -4 +REMARK 465 GLU X -3 +REMARK 465 VAL X -2 +REMARK 465 LEU X -1 +REMARK 465 PHE X 0 +REMARK 465 GLN X 1 +REMARK 465 GLY X 2 +REMARK 465 PRO X 3 +REMARK 465 SER X 4 +REMARK 465 GLY X 5 +REMARK 465 ASN X 6 +REMARK 465 SER X 7 +REMARK 465 LYS X 8 +REMARK 465 THR X 9 +REMARK 465 GLU X 10 +REMARK 465 ASP X 11 +REMARK 465 GLN X 12 +REMARK 465 ARG X 13 +REMARK 465 ILE X 193 +REMARK 465 LEU X 194 +REMARK 465 HIS X 195 +REMARK 465 GLY X 196 +REMARK 465 GLY X 197 +REMARK 465 SER X 198 +REMARK 465 GLY X 199 +REMARK 465 GLY X 200 +REMARK 465 SER X 201 +REMARK 465 GLY X 202 +REMARK 465 GLY X 203 +REMARK 465 THR X 204 +REMARK 465 SER X 205 +REMARK 465 GLY X 304 +REMARK 465 LYS X 305 +REMARK 465 GLU X 322 +REMARK 465 ASP X 323 +REMARK 465 ALA X 324 +REMARK 465 THR X 325 +REMARK 465 PRO X 326 +REMARK 465 GLU X 327 +REMARK 465 GLY X 353 +REMARK 465 ASP X 354 +REMARK 465 GLY X 355 +REMARK 465 MET Y -29 +REMARK 465 HIS Y -28 +REMARK 465 HIS Y -27 +REMARK 465 HIS Y -26 +REMARK 465 HIS Y -25 +REMARK 465 HIS Y -24 +REMARK 465 HIS Y -23 +REMARK 465 LEU Y -22 +REMARK 465 GLU Y -21 +REMARK 465 VAL Y -20 +REMARK 465 LEU Y -19 +REMARK 465 PHE Y -18 +REMARK 465 GLN Y -17 +REMARK 465 GLY Y -16 +REMARK 465 PRO Y -15 +REMARK 465 GLU Y -14 +REMARK 465 ASP Y -13 +REMARK 465 GLN Y -12 +REMARK 465 VAL Y -11 +REMARK 465 ASP Y -10 +REMARK 465 PRO Y -9 +REMARK 465 ARG Y -8 +REMARK 465 LEU Y -7 +REMARK 465 ILE Y -6 +REMARK 465 ASP Y -5 +REMARK 465 GLY Y -4 +REMARK 465 LYS Y -3 +REMARK 465 GLY Y -2 +REMARK 465 SER Y -1 +REMARK 465 SER Y 0 +REMARK 465 GLY Y 1 +REMARK 465 SER Y 2 +REMARK 465 MET Z 1 +REMARK 465 ALA Z 2 +REMARK 465 SER Z 3 +REMARK 465 ASN Z 4 +REMARK 465 ASN Z 5 +REMARK 465 THR Z 6 +REMARK 465 GLU Z 63 +REMARK 465 LYS Z 64 +REMARK 465 LYS Z 65 +REMARK 465 PHE Z 66 +REMARK 465 PHE Z 67 +REMARK 465 CYS Z 68 +REMARK 465 ALA Z 69 +REMARK 465 ILE Z 70 +REMARK 465 LEU Z 71 +REMARK 470 +REMARK 470 MISSING ATOM +REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER; +REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; +REMARK 470 I=INSERTION CODE): +REMARK 470 M RES CSSEQI ATOMS +REMARK 470 ARG Y 134 CG CD NE CZ NH1 NH2 +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: TORSION ANGLES +REMARK 500 +REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: +REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; +REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). +REMARK 500 +REMARK 500 STANDARD TABLE: +REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) +REMARK 500 +REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- +REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 +REMARK 500 +REMARK 500 M RES CSSEQI PSI PHI +REMARK 500 LEU A 54 32.59 -98.14 +REMARK 500 HIS A 55 51.93 -93.20 +REMARK 500 TRP A 85 -61.56 -95.46 +REMARK 500 ALA A 189 154.79 69.77 +REMARK 500 SER N 52 -168.14 -78.70 +REMARK 500 ASN N 77 63.51 61.55 +REMARK 500 PHE X 238 44.84 -101.36 +REMARK 500 THR Y 87 -10.27 73.47 +REMARK 500 ASP Y 163 30.95 -96.07 +REMARK 500 ASP Y 291 31.79 -90.77 +REMARK 500 PHE Y 292 -2.70 74.75 +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 900 +REMARK 900 RELATED ENTRIES +REMARK 900 RELATED ID: EMD-28896 RELATED DB: EMDB +REMARK 900 PROPIONATE BOUND TO HUMAN OLFACTORY RECEPTOR OR51E2 IN COMPLEX WITH +REMARK 900 MINIGS399 +ATOM 1 N ASN 14 140.070 147.194 118.891 1.00001.00 N +ATOM 2 HN ASN 14 139.350 146.790 119.456 1.00001.00 H +ATOM 3 HN ASN 14 140.104 146.725 118.008 1.00001.00 H +ATOM 4 CA ASN 14 141.354 147.053 119.566 1.00001.00 C +ATOM 5 HA ASN 14 142.159 147.270 118.864 1.00001.00 H +ATOM 6 CB ASN 14 141.474 148.062 120.710 1.00001.00 C +ATOM 7 HB1 ASN 14 142.412 147.900 121.241 1.00001.00 H +ATOM 8 HB2 ASN 14 140.640 147.931 121.399 1.00001.00 H +ATOM 9 CG ASN 14 141.456 149.498 120.225 1.00001.00 C +ATOM 10 OD1 ASN 14 141.330 149.760 119.029 1.00001.00 O +ATOM 11 ND2 ASN 14 141.585 150.437 121.154 1.00001.00 N +ATOM 12 1HD2 ASN 14 142.472 150.592 121.588 1.00001.00 H +ATOM 13 2HD2 ASN 14 140.795 150.989 121.420 1.00001.00 H +ATOM 14 C ASN 14 141.538 145.636 120.098 1.00001.00 C +ATOM 15 O ASN 14 142.273 144.835 119.521 1.00001.00 O +ATOM 16 N GLU 15 140.861 145.333 121.203 1.00001.00 N +ATOM 17 HN GLU 15 140.283 146.022 121.640 1.00001.00 H +ATOM 18 CA GLU 15 140.920 144.018 121.824 1.00001.00 C +ATOM 19 HA GLU 15 141.886 143.559 121.612 1.00001.00 H +ATOM 20 CB GLU 15 140.815 144.149 123.347 1.00001.00 C +ATOM 21 HB1 GLU 15 140.495 143.198 123.772 1.00001.00 H +ATOM 22 HB2 GLU 15 140.088 144.922 123.596 1.00001.00 H +ATOM 23 CG GLU 15 142.120 144.527 124.029 1.00001.00 C +ATOM 24 HG1 GLU 15 142.632 145.286 123.438 1.00001.00 H +ATOM 25 HG2 GLU 15 142.754 143.644 124.115 1.00001.00 H +ATOM 26 CD GLU 15 141.910 145.086 125.422 1.00001.00 C +ATOM 27 OE1 GLU 15 140.755 145.417 125.766 1.00001.00 O +ATOM 28 OE2 GLU 15 142.899 145.194 126.176 1.00001.00 O +ATOM 29 C GLU 15 139.838 143.074 121.318 1.00001.00 C +ATOM 30 O GLU 15 139.743 141.945 121.809 1.00001.00 O +ATOM 31 N GLU 16 139.019 143.511 120.358 1.00001.00 N +ATOM 32 HN GLU 16 139.126 144.435 119.992 1.00001.00 H +ATOM 33 CA GLU 16 137.962 142.654 119.831 1.00001.00 C +ATOM 34 HA GLU 16 137.419 142.196 120.658 1.00001.00 H +ATOM 35 CB GLU 16 136.950 143.496 119.052 1.00001.00 C +ATOM 36 HB1 GLU 16 137.406 143.848 118.127 1.00001.00 H +ATOM 37 HB2 GLU 16 136.647 144.351 119.656 1.00001.00 H +ATOM 38 CG GLU 16 135.678 142.758 118.663 1.00001.00 C +ATOM 39 HG1 GLU 16 135.916 141.719 118.436 1.00001.00 H +ATOM 40 HG2 GLU 16 135.238 143.230 117.785 1.00001.00 H +ATOM 41 CD GLU 16 134.636 142.764 119.762 1.00001.00 C +ATOM 42 OE1 GLU 16 134.817 143.503 120.753 1.00001.00 O +ATOM 43 OE2 GLU 16 133.635 142.029 119.635 1.00001.00 O +ATOM 44 C GLU 16 138.520 141.541 118.951 1.00001.00 C +ATOM 45 O GLU 16 137.980 140.428 118.952 1.00001.00 O +ATOM 46 N LYS 17 139.594 141.817 118.205 1.00001.00 N +ATOM 47 HN LYS 17 140.027 142.716 118.265 1.00001.00 H +ATOM 48 CA LYS 17 140.154 140.821 117.294 1.00001.00 C +ATOM 49 HA LYS 17 139.361 140.419 116.663 1.00001.00 H +ATOM 50 CB LYS 17 141.170 141.478 116.360 1.00001.00 C +ATOM 51 HB1 LYS 17 141.697 140.708 115.797 1.00001.00 H +ATOM 52 HB2 LYS 17 141.886 142.052 116.948 1.00001.00 H +ATOM 53 CG LYS 17 140.562 142.432 115.346 1.00001.00 C +ATOM 54 HG1 LYS 17 140.080 143.258 115.868 1.00001.00 H +ATOM 55 HG2 LYS 17 139.823 141.901 114.745 1.00001.00 H +ATOM 56 CD LYS 17 141.628 142.997 114.420 1.00001.00 C +ATOM 57 HD1 LYS 17 142.154 142.178 113.929 1.00001.00 H +ATOM 58 HD2 LYS 17 142.337 143.588 115.000 1.00001.00 H +ATOM 59 CE LYS 17 141.018 143.888 113.351 1.00001.00 C +ATOM 60 HE1 LYS 17 140.571 144.764 113.820 1.00001.00 H +ATOM 61 HE2 LYS 17 140.250 143.334 112.811 1.00001.00 H +ATOM 62 NZ LYS 17 142.036 144.352 112.370 1.00001.00 N +ATOM 63 HZ1 LYS 17 142.882 143.834 112.498 1.00001.00 H +ATOM 64 HZ2 LYS 17 142.216 145.325 112.512 1.00001.00 H +ATOM 65 HZ3 LYS 17 141.694 144.208 111.441 1.00001.00 H +ATOM 66 C LYS 17 140.797 139.666 118.054 1.00001.00 C +ATOM 67 O LYS 17 140.581 138.495 117.717 1.00001.00 O +ATOM 71 N ALA 18 141.587 139.979 119.087 1.00001.00 N +ATOM 72 HN ALA 18 141.760 140.938 119.311 1.00001.00 H +ATOM 73 CA ALA 18 142.208 138.938 119.902 1.00001.00 C +ATOM 74 HA ALA 18 142.759 138.252 119.258 1.00001.00 H +ATOM 75 CB ALA 18 143.225 139.557 120.861 1.00001.00 C +ATOM 76 HB1 ALA 18 142.746 140.349 121.437 1.00001.00 H +ATOM 77 HB2 ALA 18 144.055 139.974 120.291 1.00001.00 H +ATOM 78 HB3 ALA 18 143.599 138.790 121.539 1.00001.00 H +ATOM 79 C ALA 18 141.170 138.140 120.677 1.00001.00 C +ATOM 80 O ALA 18 141.331 136.926 120.858 1.00001.00 O +ATOM 81 N GLN 19 140.094 138.801 121.113 1.00001.00 N +ATOM 82 HN GLN 19 140.047 139.796 121.020 1.00001.00 H +ATOM 83 CA GLN 19 138.974 138.097 121.728 1.00001.00 C +ATOM 84 HA GLN 19 139.335 137.503 122.568 1.00001.00 H +ATOM 85 CB GLN 19 137.971 139.101 122.292 1.00001.00 C +ATOM 86 HB1 GLN 19 137.240 139.355 121.524 1.00001.00 H +ATOM 87 HB2 GLN 19 138.497 140.003 122.605 1.00001.00 H +ATOM 88 CG GLN 19 137.199 138.594 123.493 1.00001.00 C +ATOM 89 HG1 GLN 19 137.898 138.250 124.255 1.00001.00 H +ATOM 90 HG2 GLN 19 136.557 137.767 123.189 1.00001.00 H +ATOM 91 CD GLN 19 136.325 139.661 124.110 1.00001.00 C +ATOM 92 OE1 GLN 19 136.181 140.754 123.565 1.00001.00 O +ATOM 93 NE2 GLN 19 135.743 139.354 125.260 1.00001.00 N +ATOM 94 1HE2 GLN 19 135.124 138.571 125.314 1.00001.00 H +ATOM 95 2HE2 GLN 19 135.923 139.906 126.074 1.00001.00 H +ATOM 96 C GLN 19 138.294 137.167 120.732 1.00001.00 C +ATOM 97 O GLN 19 137.857 136.071 121.099 1.00001.00 O +ATOM 98 N ARG 20 138.215 137.579 119.464 1.00001.00 N +ATOM 99 HN ARG 20 138.566 138.480 119.208 1.00001.00 H +ATOM 100 CA ARG 20 137.619 136.729 118.437 1.00001.00 C +ATOM 101 HA ARG 20 136.639 136.389 118.771 1.00001.00 H +ATOM 102 CB ARG 20 137.383 137.534 117.160 1.00001.00 C +ATOM 103 HB1 ARG 20 137.330 136.856 116.308 1.00001.00 H +ATOM 104 HB2 ARG 20 138.204 138.236 117.016 1.00001.00 H +ATOM 105 CG ARG 20 136.097 138.342 117.173 1.00001.00 C +ATOM 106 HG1 ARG 20 136.319 139.373 117.448 1.00001.00 H +ATOM 107 HG2 ARG 20 135.406 137.913 117.899 1.00001.00 H +ATOM 108 CD ARG 20 135.429 138.339 115.811 1.00001.00 C +ATOM 109 HD1 ARG 20 134.754 137.486 115.739 1.00001.00 H +ATOM 110 HD2 ARG 20 136.190 138.267 115.033 1.00001.00 H +ATOM 111 NE ARG 20 134.656 139.554 115.584 1.00001.00 N +ATOM 112 HE ARG 20 133.683 139.495 115.805 1.00001.00 H +ATOM 113 CZ ARG 20 135.162 140.687 115.117 1.00001.00 C +ATOM 114 NH1 ARG 20 136.445 140.800 114.816 1.00001.00 N +ATOM 115 1HH1 ARG 20 137.132 140.784 115.542 1.00001.00 H +ATOM 116 2HH1 ARG 20 136.728 140.901 113.862 1.00001.00 H +ATOM 117 NH2 ARG 20 134.359 141.734 114.948 1.00001.00 N +ATOM 118 1HH2 ARG 20 134.643 142.493 114.362 1.00001.00 H +ATOM 119 2HH2 ARG 20 133.471 141.762 115.407 1.00001.00 H +ATOM 120 C ARG 20 138.479 135.502 118.148 1.00001.00 C +ATOM 121 O ARG 20 137.948 134.401 117.972 1.00001.00 O +ATOM 124 N GLU 21 139.807 135.664 118.098 1.00001.00 N +ATOM 125 HN GLU 21 140.204 136.576 118.201 1.00001.00 H +ATOM 126 CA GLU 21 140.667 134.494 117.891 1.00001.00 C +ATOM 127 HA GLU 21 140.308 133.926 117.033 1.00001.00 H +ATOM 128 CB GLU 21 142.104 134.896 117.524 1.00001.00 C +ATOM 129 HB1 GLU 21 142.600 134.061 117.030 1.00001.00 H +ATOM 130 HB2 GLU 21 142.650 135.159 118.430 1.00001.00 H +ATOM 131 CG GLU 21 142.349 136.097 116.573 1.00001.00 C +ATOM 132 HG1 GLU 21 143.415 136.180 116.359 1.00001.00 H +ATOM 133 HG2 GLU 21 142.002 137.014 117.049 1.00001.00 H +ATOM 134 CD GLU 21 141.659 136.069 115.193 1.00001.00 C +ATOM 135 OE1 GLU 21 141.856 137.050 114.446 1.00001.00 O +ATOM 136 OE2 GLU 21 141.002 135.082 114.794 1.00001.00 O +ATOM 137 C GLU 21 140.674 133.569 119.106 1.00001.00 C +ATOM 138 O GLU 21 140.725 132.340 118.950 1.00001.00 O +ATOM 139 N ALA 22 140.621 134.134 120.320 1.00001.00 N +ATOM 140 HN ALA 22 140.656 135.129 120.410 1.00001.00 H +ATOM 141 CA ALA 22 140.512 133.306 121.520 1.00001.00 C +ATOM 142 HA ALA 22 141.324 132.579 121.535 1.00001.00 H +ATOM 143 CB ALA 22 140.673 134.167 122.771 1.00001.00 C +ATOM 144 HB1 ALA 22 140.508 135.214 122.515 1.00001.00 H +ATOM 145 HB2 ALA 22 141.680 134.045 123.169 1.00001.00 H +ATOM 146 HB3 ALA 22 139.946 133.857 123.521 1.00001.00 H +ATOM 147 C ALA 22 139.187 132.552 121.556 1.00001.00 C +ATOM 148 O ALA 22 139.147 131.376 121.938 1.00001.00 O +ATOM 149 N ASN 23 138.101 133.206 121.131 1.00001.00 N +ATOM 150 HN ASN 23 138.164 134.173 120.885 1.00001.00 H +ATOM 151 CA ASN 23 136.812 132.534 121.016 1.00001.00 C +ATOM 152 HA ASN 23 136.553 132.080 121.972 1.00001.00 H +ATOM 153 CB ASN 23 135.718 133.551 120.695 1.00001.00 C +ATOM 154 HB1 ASN 23 135.892 133.972 119.705 1.00001.00 H +ATOM 155 HB2 ASN 23 135.735 134.349 121.437 1.00001.00 H +ATOM 156 CG ASN 23 134.332 132.940 120.702 1.00001.00 C +ATOM 157 OD1 ASN 23 134.089 131.926 121.353 1.00001.00 O +ATOM 158 ND2 ASN 23 133.410 133.561 119.978 1.00001.00 N +ATOM 159 1HD2 ASN 23 133.658 133.977 119.103 1.00001.00 H +ATOM 160 2HD2 ASN 23 132.467 133.613 120.307 1.00001.00 H +ATOM 161 C ASN 23 136.843 131.441 119.957 1.00001.00 C +ATOM 162 O ASN 23 136.245 130.381 120.149 1.00001.00 O +ATOM 163 N LYS 24 137.526 131.682 118.833 1.00001.00 N +ATOM 164 HN LYS 24 137.977 132.565 118.702 1.00001.00 H +ATOM 165 CA LYS 24 137.629 130.673 117.780 1.00001.00 C +ATOM 166 HA LYS 24 136.630 130.362 117.476 1.00001.00 H +ATOM 167 CB LYS 24 138.303 131.277 116.548 1.00001.00 C +ATOM 168 HB1 LYS 24 139.283 131.666 116.824 1.00001.00 H +ATOM 169 HB2 LYS 24 137.687 132.087 116.158 1.00001.00 H +ATOM 170 CG LYS 24 138.524 130.304 115.404 1.00001.00 C +ATOM 171 HG1 LYS 24 137.560 129.977 115.014 1.00001.00 H +ATOM 172 HG2 LYS 24 139.082 129.440 115.765 1.00001.00 H +ATOM 173 CD LYS 24 139.309 130.959 114.282 1.00001.00 C +ATOM 174 HD1 LYS 24 138.820 131.889 113.992 1.00001.00 H +ATOM 175 HD2 LYS 24 139.348 130.286 113.425 1.00001.00 H +ATOM 176 CE LYS 24 140.730 131.271 114.723 1.00001.00 C +ATOM 177 HE1 LYS 24 141.248 130.342 114.963 1.00001.00 H +ATOM 178 HE2 LYS 24 140.704 131.911 115.605 1.00001.00 H +ATOM 179 NZ LYS 24 141.505 131.973 113.664 1.00001.00 N +ATOM 180 HZ1 LYS 24 142.340 131.459 113.466 1.00001.00 H +ATOM 181 HZ2 LYS 24 141.745 132.891 113.980 1.00001.00 H +ATOM 182 HZ3 LYS 24 140.951 132.040 112.835 1.00001.00 H +ATOM 183 C LYS 24 138.393 129.443 118.258 1.00001.00 C +ATOM 184 O LYS 24 137.977 128.304 117.999 1.00001.00 O +ATOM 188 N LYS 25 139.494 129.658 118.986 1.00001.00 N +ATOM 189 HN LYS 25 139.819 130.592 119.137 1.00001.00 H +ATOM 190 CA LYS 25 140.242 128.548 119.574 1.00001.00 C +ATOM 191 HA LYS 25 140.530 127.848 118.790 1.00001.00 H +ATOM 192 CB LYS 25 141.530 129.076 120.205 1.00001.00 C +ATOM 193 HB1 LYS 25 141.283 129.771 121.007 1.00001.00 H +ATOM 194 HB2 LYS 25 142.121 129.590 119.448 1.00001.00 H +ATOM 195 CG LYS 25 142.424 128.011 120.809 1.00001.00 C +ATOM 196 HG1 LYS 25 142.840 127.392 120.014 1.00001.00 H +ATOM 197 HG2 LYS 25 141.840 127.388 121.487 1.00001.00 H +ATOM 198 CD LYS 25 143.568 128.636 121.587 1.00001.00 C +ATOM 199 HD1 LYS 25 144.207 127.849 121.989 1.00001.00 H +ATOM 200 HD2 LYS 25 143.167 129.232 122.407 1.00001.00 H +ATOM 201 CE LYS 25 144.410 129.537 120.700 1.00001.00 C +ATOM 202 HE1 LYS 25 145.271 129.898 121.262 1.00001.00 H +ATOM 203 HE2 LYS 25 143.810 130.385 120.370 1.00001.00 H +ATOM 204 NZ LYS 25 144.906 128.818 119.496 1.00001.00 N +ATOM 205 HZ1 LYS 25 145.189 127.894 119.753 1.00001.00 H +ATOM 206 HZ2 LYS 25 145.687 129.311 119.112 1.00001.00 H +ATOM 207 HZ3 LYS 25 144.176 128.766 118.814 1.00001.00 H +ATOM 208 C LYS 25 139.404 127.801 120.608 1.00001.00 C +ATOM 209 O LYS 25 139.456 126.563 120.691 1.00001.00 O +ATOM 213 N ILE 26 138.607 128.539 121.385 1.00001.00 N +ATOM 214 HN ILE 26 138.579 129.532 121.273 1.00001.00 H +ATOM 215 CA ILE 26 137.768 127.921 122.404 1.00001.00 C +ATOM 216 HA ILE 26 138.379 127.278 123.037 1.00001.00 H +ATOM 217 CB ILE 26 137.228 129.003 123.359 1.00001.00 C +ATOM 218 HB ILE 26 137.016 129.912 122.796 1.00001.00 H +ATOM 219 CG1 ILE 26 138.279 129.295 124.430 1.00001.00 C +ATOM 220 1HG1 ILE 26 139.246 129.461 123.955 1.00001.00 H +ATOM 221 2HG1 ILE 26 138.349 128.447 125.111 1.00001.00 H +ATOM 222 CG2 ILE 26 135.929 128.589 124.018 1.00001.00 C +ATOM 223 1HG2 ILE 26 135.919 128.937 125.051 1.00001.00 H +ATOM 224 2HG2 ILE 26 135.842 127.503 124.000 1.00001.00 H +ATOM 225 3HG2 ILE 26 135.091 129.030 123.478 1.00001.00 H +ATOM 226 CD1 ILE 26 137.987 130.503 125.263 1.00001.00 C +ATOM 227 1HD1 ILE 26 138.496 131.369 124.839 1.00001.00 H +ATOM 228 2HD1 ILE 26 138.340 130.337 126.281 1.00001.00 H +ATOM 229 3HD1 ILE 26 136.912 130.684 125.276 1.00001.00 H +ATOM 230 C ILE 26 136.664 127.075 121.770 1.00001.00 C +ATOM 231 O ILE 26 136.414 125.953 122.213 1.00001.00 O +ATOM 232 N GLU 27 136.020 127.564 120.702 1.00001.00 N +ATOM 233 HN GLU 27 136.220 128.489 120.378 1.00001.00 H +ATOM 234 CA GLU 27 135.026 126.727 120.023 1.00001.00 C +ATOM 235 HA GLU 27 134.337 126.312 120.759 1.00001.00 H +ATOM 236 CB GLU 27 134.132 127.532 119.075 1.00001.00 C +ATOM 237 HB1 GLU 27 133.282 126.921 118.770 1.00001.00 H +ATOM 238 HB2 GLU 27 134.705 127.823 118.194 1.00001.00 H +ATOM 239 CG GLU 27 133.549 128.808 119.633 1.00001.00 C +ATOM 240 HG1 GLU 27 134.355 129.503 119.868 1.00001.00 H +ATOM 241 HG2 GLU 27 132.986 128.584 120.539 1.00001.00 H +ATOM 242 CD GLU 27 132.611 129.495 118.661 1.00001.00 C +ATOM 243 OE1 GLU 27 131.760 130.288 119.113 1.00001.00 O +ATOM 244 OE2 GLU 27 132.726 129.243 117.443 1.00001.00 O +ATOM 245 C GLU 27 135.654 125.563 119.264 1.00001.00 C +ATOM 246 O GLU 27 134.990 124.541 119.075 1.00001.00 O +ATOM 247 N LYS 28 136.917 125.674 118.838 1.00001.00 N +ATOM 248 HN LYS 28 137.392 126.551 118.906 1.00001.00 H +ATOM 249 CA LYS 28 137.596 124.506 118.273 1.00001.00 C +ATOM 250 HA LYS 28 136.994 124.092 117.464 1.00001.00 H +ATOM 251 CB LYS 28 138.933 124.923 117.658 1.00001.00 C +ATOM 252 HB1 LYS 28 139.565 124.044 117.532 1.00001.00 H +ATOM 253 HB2 LYS 28 139.429 125.636 118.316 1.00001.00 H +ATOM 254 CG LYS 28 138.813 125.584 116.295 1.00001.00 C +ATOM 255 HG1 LYS 28 138.686 126.659 116.422 1.00001.00 H +ATOM 256 HG2 LYS 28 137.950 125.176 115.768 1.00001.00 H +ATOM 257 CD LYS 28 140.054 125.339 115.454 1.00001.00 C +ATOM 258 HD1 LYS 28 139.911 125.767 114.462 1.00001.00 H +ATOM 259 HD2 LYS 28 140.227 124.266 115.365 1.00001.00 H +ATOM 260 CE LYS 28 141.283 125.976 116.082 1.00001.00 C +ATOM 261 HE1 LYS 28 142.181 125.524 115.662 1.00001.00 H +ATOM 262 HE2 LYS 28 141.265 125.815 117.160 1.00001.00 H +ATOM 263 NZ LYS 28 141.341 127.442 115.832 1.00001.00 N +ATOM 264 HZ1 LYS 28 141.766 127.612 114.943 1.00001.00 H +ATOM 265 HZ2 LYS 28 141.882 127.881 116.549 1.00001.00 H +ATOM 266 HZ3 LYS 28 140.414 127.818 115.836 1.00001.00 H +ATOM 267 C LYS 28 137.804 123.420 119.328 1.00001.00 C +ATOM 268 O LYS 28 137.526 122.233 119.085 1.00001.00 O +ATOM 272 N GLN 29 138.270 123.820 120.518 1.00001.00 N +ATOM 273 HN GLN 29 138.516 124.778 120.662 1.00001.00 H +ATOM 274 CA GLN 29 138.427 122.871 121.621 1.00001.00 C +ATOM 275 HA GLN 29 139.050 122.037 121.297 1.00001.00 H +ATOM 276 CB GLN 29 139.155 123.540 122.786 1.00001.00 C +ATOM 277 HB1 GLN 29 138.512 124.302 123.227 1.00001.00 H +ATOM 278 HB2 GLN 29 140.072 124.004 122.423 1.00001.00 H +ATOM 279 CG GLN 29 139.551 122.593 123.905 1.00001.00 C +ATOM 280 HG1 GLN 29 138.663 122.090 124.287 1.00001.00 H +ATOM 281 HG2 GLN 29 140.023 123.158 124.709 1.00001.00 H +ATOM 282 CD GLN 29 140.528 121.528 123.450 1.00001.00 C +ATOM 283 OE1 GLN 29 140.149 120.381 123.215 1.00001.00 O +ATOM 284 NE2 GLN 29 141.796 121.902 123.326 1.00001.00 N +ATOM 285 1HE2 GLN 29 142.417 121.830 124.106 1.00001.00 H +ATOM 286 2HE2 GLN 29 142.130 122.256 122.452 1.00001.00 H +ATOM 287 C GLN 29 137.079 122.320 122.077 1.00001.00 C +ATOM 288 O GLN 29 136.967 121.140 122.430 1.00001.00 O +ATOM 289 N LEU 30 136.042 123.157 122.051 1.00001.00 N +ATOM 290 HN LEU 30 136.176 124.111 121.783 1.00001.00 H +ATOM 291 CA LEU 30 134.696 122.723 122.405 1.00001.00 C +ATOM 292 HA LEU 30 134.721 122.209 123.366 1.00001.00 H +ATOM 293 CB LEU 30 133.788 123.939 122.586 1.00001.00 C +ATOM 294 HB1 LEU 30 132.805 123.725 122.166 1.00001.00 H +ATOM 295 HB2 LEU 30 134.223 124.797 122.073 1.00001.00 H +ATOM 296 CG LEU 30 133.500 124.442 124.003 1.00001.00 C +ATOM 297 HG LEU 30 132.963 123.674 124.559 1.00001.00 H +ATOM 298 CD1 LEU 30 134.762 124.772 124.765 1.00001.00 C +ATOM 299 1HD1 LEU 30 134.511 125.370 125.641 1.00001.00 H +ATOM 300 2HD1 LEU 30 135.438 125.336 124.122 1.00001.00 H +ATOM 301 3HD1 LEU 30 135.247 123.849 125.082 1.00001.00 H +ATOM 302 CD2 LEU 30 132.632 125.678 123.914 1.00001.00 C +ATOM 303 1HD2 LEU 30 132.234 125.914 124.901 1.00001.00 H +ATOM 304 2HD2 LEU 30 131.808 125.494 123.224 1.00001.00 H +ATOM 305 3HD2 LEU 30 133.229 126.516 123.553 1.00001.00 H +ATOM 306 C LEU 30 134.113 121.770 121.372 1.00001.00 C +ATOM 307 O LEU 30 133.346 120.879 121.731 1.00001.00 O +ATOM 308 N GLN 31 134.471 121.926 120.095 1.00001.00 N +ATOM 309 HN GLN 31 135.044 122.701 119.827 1.00001.00 H +ATOM 310 CA GLN 31 134.031 120.970 119.082 1.00001.00 C +ATOM 311 HA GLN 31 132.954 120.825 119.163 1.00001.00 H +ATOM 312 CB GLN 31 134.292 121.529 117.685 1.00001.00 C +ATOM 313 HB1 GLN 31 135.312 121.291 117.383 1.00001.00 H +ATOM 314 HB2 GLN 31 134.159 122.611 117.696 1.00001.00 H +ATOM 315 CG GLN 31 133.369 120.976 116.614 1.00001.00 C +ATOM 316 HG1 GLN 31 133.292 119.894 116.724 1.00001.00 H +ATOM 317 HG2 GLN 31 133.772 121.213 115.629 1.00001.00 H +ATOM 318 CD GLN 31 131.971 121.554 116.698 1.00001.00 C +ATOM 319 OE1 GLN 31 131.765 122.635 117.251 1.00001.00 O +ATOM 320 NE2 GLN 31 130.999 120.835 116.147 1.00001.00 N +ATOM 321 1HE2 GLN 31 131.172 120.322 115.306 1.00001.00 H +ATOM 322 2HE2 GLN 31 130.095 120.807 116.573 1.00001.00 H +ATOM 323 C GLN 31 134.717 119.621 119.259 1.00001.00 C +ATOM 324 O GLN 31 134.076 118.569 119.113 1.00001.00 O +ATOM 325 N LYS 32 136.020 119.635 119.576 1.00001.00 N +ATOM 326 HN LYS 32 136.517 120.502 119.609 1.00001.00 H +ATOM 327 CA LYS 32 136.724 118.386 119.876 1.00001.00 C +ATOM 328 HA LYS 32 136.641 117.709 119.026 1.00001.00 H +ATOM 329 CB LYS 32 138.212 118.659 120.084 1.00001.00 C +ATOM 330 HB1 LYS 32 138.697 117.759 120.460 1.00001.00 H +ATOM 331 HB2 LYS 32 138.336 119.467 120.805 1.00001.00 H +ATOM 332 CG LYS 32 138.956 119.070 118.828 1.00001.00 C +ATOM 333 HG1 LYS 32 138.636 120.067 118.526 1.00001.00 H +ATOM 334 HG2 LYS 32 138.739 118.362 118.029 1.00001.00 H +ATOM 335 CD LYS 32 140.455 119.090 119.067 1.00001.00 C +ATOM 336 HD1 LYS 32 140.778 118.115 119.431 1.00001.00 H +ATOM 337 HD2 LYS 32 140.695 119.852 119.809 1.00001.00 H +ATOM 338 CE LYS 32 141.213 119.404 117.789 1.00001.00 C +ATOM 339 HE1 LYS 32 140.921 120.390 117.426 1.00001.00 H +ATOM 340 HE2 LYS 32 140.977 118.655 117.033 1.00001.00 H +ATOM 341 NZ LYS 32 142.686 119.402 118.008 1.00001.00 N +ATOM 342 HZ1 LYS 32 142.879 119.540 118.979 1.00001.00 H +ATOM 343 HZ2 LYS 32 143.103 120.140 117.477 1.00001.00 H +ATOM 344 HZ3 LYS 32 143.065 118.525 117.714 1.00001.00 H +ATOM 345 C LYS 32 136.135 117.695 121.104 1.00001.00 C +ATOM 346 O LYS 32 135.906 116.475 121.099 1.00001.00 O +ATOM 350 N ASP 33 135.841 118.473 122.150 1.00001.00 N +ATOM 351 HN ASP 33 136.070 119.446 122.129 1.00001.00 H +ATOM 352 CA ASP 33 135.187 117.929 123.334 1.00001.00 C +ATOM 353 HA ASP 33 135.744 117.063 123.691 1.00001.00 H +ATOM 354 CB ASP 33 135.206 118.959 124.461 1.00001.00 C +ATOM 355 HB1 ASP 33 134.544 118.632 125.263 1.00001.00 H +ATOM 356 HB2 ASP 33 134.866 119.922 124.079 1.00001.00 H +ATOM 357 CG ASP 33 136.588 119.152 125.047 1.00001.00 C +ATOM 358 OD1 ASP 33 137.528 118.469 124.589 1.00001.00 O +ATOM 359 OD2 ASP 33 136.736 119.985 125.965 1.00001.00 O +ATOM 360 C ASP 33 133.759 117.489 123.045 1.00001.00 C +ATOM 361 O ASP 33 133.253 116.589 123.713 1.00001.00 O +ATOM 362 N LYS 34 133.103 118.094 122.051 1.00001.00 N +ATOM 363 HN LYS 34 133.529 118.855 121.561 1.00001.00 H +ATOM 364 CA LYS 34 131.765 117.665 121.659 1.00001.00 C +ATOM 365 HA LYS 34 131.124 117.623 122.540 1.00001.00 H +ATOM 366 CB LYS 34 131.148 118.691 120.708 1.00001.00 C +ATOM 367 HB1 LYS 34 131.851 118.911 119.905 1.00001.00 H +ATOM 368 HB2 LYS 34 130.924 119.606 121.256 1.00001.00 H +ATOM 369 CG LYS 34 129.855 118.249 120.048 1.00001.00 C +ATOM 370 HG1 LYS 34 129.376 117.486 120.661 1.00001.00 H +ATOM 371 HG2 LYS 34 130.072 117.839 119.062 1.00001.00 H +ATOM 372 CD LYS 34 128.892 119.408 119.885 1.00001.00 C +ATOM 373 HD1 LYS 34 129.177 119.998 119.014 1.00001.00 H +ATOM 374 HD2 LYS 34 128.925 120.036 120.775 1.00001.00 H +ATOM 375 CE LYS 34 127.471 118.914 119.692 1.00001.00 C +ATOM 376 HE1 LYS 34 127.431 118.251 118.828 1.00001.00 H +ATOM 377 HE2 LYS 34 126.810 119.765 119.528 1.00001.00 H +ATOM 378 NZ LYS 34 126.983 118.164 120.881 1.00001.00 N +ATOM 379 HZ1 LYS 34 127.038 118.749 121.690 1.00001.00 H +ATOM 380 HZ2 LYS 34 127.550 117.352 121.018 1.00001.00 H +ATOM 381 HZ3 LYS 34 126.033 117.887 120.734 1.00001.00 H +ATOM 382 C LYS 34 131.793 116.287 121.014 1.00001.00 C +ATOM 383 O LYS 34 130.944 115.439 121.320 1.00001.00 O +ATOM 387 N GLN 35 132.763 116.044 120.124 1.00001.00 N +ATOM 388 HN GLN 35 133.387 116.776 119.853 1.00001.00 H +ATOM 389 CA GLN 35 132.906 114.703 119.550 1.00001.00 C +ATOM 390 HA GLN 35 131.960 114.396 119.103 1.00001.00 H +ATOM 391 CB GLN 35 133.921 114.692 118.402 1.00001.00 C +ATOM 392 HB1 GLN 35 133.787 113.788 117.807 1.00001.00 H +ATOM 393 HB2 GLN 35 134.931 114.712 118.810 1.00001.00 H +ATOM 394 CG GLN 35 133.853 115.853 117.410 1.00001.00 C +ATOM 395 HG1 GLN 35 134.534 115.662 116.580 1.00001.00 H +ATOM 396 HG2 GLN 35 134.142 116.777 117.911 1.00001.00 H +ATOM 397 CD GLN 35 132.472 116.090 116.805 1.00001.00 C +ATOM 398 OE1 GLN 35 131.694 115.158 116.587 1.00001.00 O +ATOM 399 NE2 GLN 35 132.164 117.353 116.531 1.00001.00 N +ATOM 400 1HE2 GLN 35 132.876 117.987 116.227 1.00001.00 H +ATOM 401 2HE2 GLN 35 131.221 117.670 116.629 1.00001.00 H +ATOM 402 C GLN 35 133.293 113.674 120.609 1.00001.00 C +ATOM 403 O GLN 35 132.793 112.541 120.585 1.00001.00 O +ATOM 404 N VAL 36 134.165 114.055 121.552 1.00001.00 N +ATOM 405 HN VAL 36 134.570 114.969 121.519 1.00001.00 H +ATOM 406 CA VAL 36 134.538 113.148 122.639 1.00001.00 C +ATOM 407 HA VAL 36 134.901 112.209 122.221 1.00001.00 H +ATOM 408 CB VAL 36 135.727 113.739 123.424 1.00001.00 C +ATOM 409 HB VAL 36 135.537 114.792 123.634 1.00001.00 H +ATOM 410 CG1 VAL 36 135.944 113.020 124.748 1.00001.00 C +ATOM 411 1HG1 VAL 36 135.909 113.742 125.564 1.00001.00 H +ATOM 412 2HG1 VAL 36 136.917 112.528 124.739 1.00001.00 H +ATOM 413 3HG1 VAL 36 135.161 112.275 124.889 1.00001.00 H +ATOM 414 CG2 VAL 36 136.991 113.677 122.582 1.00001.00 C +ATOM 415 1HG2 VAL 36 137.748 113.093 123.105 1.00001.00 H +ATOM 416 2HG2 VAL 36 137.364 114.687 122.412 1.00001.00 H +ATOM 417 3HG2 VAL 36 136.767 113.207 121.625 1.00001.00 H +ATOM 418 C VAL 36 133.337 112.851 123.542 1.00001.00 C +ATOM 419 O VAL 36 133.107 111.699 123.932 1.00001.00 O +ATOM 420 N TYR 37 132.531 113.872 123.844 1.00001.00 N +ATOM 421 HN TYR 37 132.702 114.776 123.453 1.00001.00 H +ATOM 422 CA TYR 37 131.388 113.723 124.739 1.00001.00 C +ATOM 423 HA TYR 37 131.704 113.217 125.651 1.00001.00 H +ATOM 424 CB TYR 37 130.882 115.110 125.138 1.00001.00 C +ATOM 425 HB1 TYR 37 130.577 115.656 124.245 1.00001.00 H +ATOM 426 HB2 TYR 37 131.679 115.656 125.643 1.00001.00 H +ATOM 427 CG TYR 37 129.696 115.126 126.073 1.00001.00 C +ATOM 428 CD1 TYR 37 129.857 114.903 127.435 1.00001.00 C +ATOM 429 HD1 TYR 37 130.857 114.707 127.823 1.00001.00 H +ATOM 430 CD2 TYR 37 128.417 115.393 125.598 1.00001.00 C +ATOM 431 HD2 TYR 37 128.280 115.585 124.534 1.00001.00 H +ATOM 432 CE1 TYR 37 128.775 114.927 128.294 1.00001.00 C +ATOM 433 HE1 TYR 37 128.912 114.744 129.360 1.00001.00 H +ATOM 434 CE2 TYR 37 127.330 115.417 126.449 1.00001.00 C +ATOM 435 HE2 TYR 37 126.330 115.618 126.064 1.00001.00 H +ATOM 436 CZ TYR 37 127.516 115.184 127.795 1.00001.00 C +ATOM 437 OH TYR 37 126.436 115.208 128.645 1.00001.00 O +ATOM 438 HH TYR 37 125.536 115.247 128.285 1.00001.00 H +ATOM 439 C TYR 37 130.273 112.905 124.101 1.00001.00 C +ATOM 440 O TYR 37 129.657 112.065 124.767 1.00001.00 O +ATOM 441 N ARG 38 129.990 113.135 122.818 1.00001.00 N +ATOM 442 HN ARG 38 130.484 113.845 122.317 1.00001.00 H +ATOM 443 CA ARG 38 128.964 112.359 122.134 1.00001.00 C +ATOM 444 HA ARG 38 128.089 112.266 122.777 1.00001.00 H +ATOM 445 CB ARG 38 128.504 113.088 120.873 1.00001.00 C +ATOM 446 HB1 ARG 38 127.981 112.389 120.220 1.00001.00 H +ATOM 447 HB2 ARG 38 129.371 113.494 120.352 1.00001.00 H +ATOM 448 CG ARG 38 127.559 114.245 121.136 1.00001.00 C +ATOM 449 HG1 ARG 38 128.058 114.988 121.758 1.00001.00 H +ATOM 450 HG2 ARG 38 126.670 113.879 121.650 1.00001.00 H +ATOM 451 CD ARG 38 127.140 114.896 119.834 1.00001.00 C +ATOM 452 HD1 ARG 38 126.780 115.906 120.032 1.00001.00 H +ATOM 453 HD2 ARG 38 126.344 114.310 119.374 1.00001.00 H +ATOM 454 NE ARG 38 128.260 114.973 118.905 1.00001.00 N +ATOM 455 HE ARG 38 129.163 115.048 119.328 1.00001.00 H +ATOM 456 CZ ARG 38 128.146 114.949 117.585 1.00001.00 C +ATOM 457 NH1 ARG 38 126.967 114.854 116.994 1.00001.00 N +ATOM 458 1HH1 ARG 38 126.911 114.780 115.998 1.00001.00 H +ATOM 459 2HH1 ARG 38 126.131 114.856 117.543 1.00001.00 H +ATOM 460 NH2 ARG 38 129.245 115.020 116.840 1.00001.00 N +ATOM 461 1HH2 ARG 38 130.145 115.022 117.276 1.00001.00 H +ATOM 462 2HH2 ARG 38 129.171 115.071 115.844 1.00001.00 H +ATOM 463 C ARG 38 129.425 110.954 121.774 1.00001.00 C +ATOM 464 O ARG 38 128.580 110.075 121.580 1.00001.00 O +ATOM 467 N ALA 39 130.737 110.723 121.669 1.00001.00 N +ATOM 468 HN ALA 39 131.386 111.478 121.760 1.00001.00 H +ATOM 469 CA ALA 39 131.219 109.369 121.422 1.00001.00 C +ATOM 470 HA ALA 39 130.667 108.933 120.589 1.00001.00 H +ATOM 471 CB ALA 39 132.689 109.400 121.003 1.00001.00 C +ATOM 472 HB1 ALA 39 133.315 109.126 121.852 1.00001.00 H +ATOM 473 HB2 ALA 39 132.950 110.404 120.668 1.00001.00 H +ATOM 474 HB3 ALA 39 132.850 108.692 120.190 1.00001.00 H +ATOM 475 C ALA 39 131.035 108.471 122.640 1.00001.00 C +ATOM 476 O ALA 39 130.772 107.274 122.488 1.00001.00 O +ATOM 477 N THR 40 131.165 109.022 123.844 1.00001.00 N +ATOM 478 HN THR 40 131.356 110.000 123.928 1.00001.00 H +ATOM 479 CA THR 40 131.038 108.244 125.067 1.00001.00 C +ATOM 480 HA THR 40 131.351 107.217 124.878 1.00001.00 H +ATOM 481 CB THR 40 131.937 108.802 126.169 1.00001.00 C +ATOM 482 HB THR 40 131.843 108.184 127.062 1.00001.00 H +ATOM 483 OG2 THR 40 131.542 110.144 126.473 1.00001.00 O +ATOM 484 HG2 THR 40 132.309 110.641 126.797 1.00001.00 H +ATOM 485 CG1 THR 40 133.387 108.805 125.720 1.00001.00 C +ATOM 486 1HG1 THR 40 134.025 108.502 126.550 1.00001.00 H +ATOM 487 2HG1 THR 40 133.665 109.808 125.396 1.00001.00 H +ATOM 488 3HG1 THR 40 133.512 108.108 124.892 1.00001.00 H +ATOM 489 C THR 40 129.594 108.240 125.550 1.00001.00 C +ATOM 490 O THR 40 128.861 109.219 125.388 1.00001.00 O +ATOM 491 N HIS 41 129.193 107.126 126.153 1.00001.00 N +ATOM 492 HN HIS 41 129.821 106.353 126.245 1.00001.00 H +ATOM 493 CA HIS 41 127.853 106.966 126.702 1.00001.00 C +ATOM 494 HA HIS 41 127.233 107.809 126.398 1.00001.00 H +ATOM 495 CB HIS 41 127.186 105.703 126.162 1.00001.00 C +ATOM 496 HB1 HIS 41 126.206 105.584 126.624 1.00001.00 H +ATOM 497 HB2 HIS 41 127.805 104.837 126.396 1.00001.00 H +ATOM 498 CG HIS 41 126.982 105.718 124.681 1.00001.00 C +ATOM 499 ND1 HIS 41 125.863 106.260 124.090 1.00001.00 N +ATOM 500 CD2 HIS 41 127.759 105.263 123.671 1.00001.00 C +ATOM 501 HD2 HIS 41 128.728 104.765 123.648 1.00001.00 H +ATOM 502 CE1 HIS 41 125.958 106.138 122.778 1.00001.00 C +ATOM 503 HE1 HIS 41 125.288 106.438 121.972 1.00001.00 H +ATOM 504 NE2 HIS 41 127.099 105.536 122.498 1.00001.00 N +ATOM 505 HE2 HIS 41 127.507 105.277 121.623 1.00001.00 H +ATOM 506 C HIS 41 127.949 106.917 128.219 1.00001.00 C +ATOM 507 O HIS 41 128.651 106.065 128.771 1.00001.00 O +ATOM 508 N ARG 42 127.244 107.825 128.886 1.00001.00 N +ATOM 509 HN ARG 42 126.664 108.471 128.390 1.00001.00 H +ATOM 510 CA ARG 42 127.282 107.919 130.337 1.00001.00 C +ATOM 511 HA ARG 42 128.279 107.658 130.692 1.00001.00 H +ATOM 512 CB ARG 42 127.005 109.350 130.794 1.00001.00 C +ATOM 513 HB1 ARG 42 126.848 109.363 131.873 1.00001.00 H +ATOM 514 HB2 ARG 42 126.113 109.725 130.292 1.00001.00 H +ATOM 515 CG ARG 42 128.126 110.324 130.496 1.00001.00 C +ATOM 516 HG1 ARG 42 128.793 109.893 129.750 1.00001.00 H +ATOM 517 HG2 ARG 42 128.685 110.526 131.410 1.00001.00 H +ATOM 518 CD ARG 42 127.585 111.636 129.960 1.00001.00 C +ATOM 519 HD1 ARG 42 128.400 112.353 129.864 1.00001.00 H +ATOM 520 HD2 ARG 42 126.836 112.028 130.648 1.00001.00 H +ATOM 521 NE ARG 42 126.963 111.477 128.652 1.00001.00 N +ATOM 522 HE ARG 42 125.970 111.363 128.656 1.00001.00 H +ATOM 523 CZ ARG 42 127.626 111.477 127.503 1.00001.00 C +ATOM 524 NH1 ARG 42 128.938 111.643 127.462 1.00001.00 N +ATOM 525 1HH1 ARG 42 129.474 111.601 128.305 1.00001.00 H +ATOM 526 2HH1 ARG 42 129.394 111.810 126.588 1.00001.00 H +ATOM 527 NH2 ARG 42 126.956 111.307 126.367 1.00001.00 N +ATOM 528 1HH2 ARG 42 127.452 111.213 125.504 1.00001.00 H +ATOM 529 2HH2 ARG 42 125.957 111.273 126.376 1.00001.00 H +ATOM 530 C ARG 42 126.271 106.967 130.959 1.00001.00 C +ATOM 531 O ARG 42 125.160 106.800 130.452 1.00001.00 O +ATOM 534 N LEU 43 126.677 106.334 132.054 1.00001.00 N +ATOM 535 HN LEU 43 127.593 106.502 132.418 1.00001.00 H +ATOM 536 CA LEU 43 125.852 105.383 132.782 1.00001.00 C +ATOM 537 HA LEU 43 124.834 105.413 132.393 1.00001.00 H +ATOM 538 CB LEU 43 126.383 103.965 132.624 1.00001.00 C +ATOM 539 HB1 LEU 43 125.793 103.286 133.239 1.00001.00 H +ATOM 540 HB2 LEU 43 127.425 103.930 132.941 1.00001.00 H +ATOM 541 CG LEU 43 126.355 103.385 131.220 1.00001.00 C +ATOM 542 HG LEU 43 126.727 104.127 130.513 1.00001.00 H +ATOM 543 CD1 LEU 43 127.228 102.163 131.178 1.00001.00 C +ATOM 544 1HD1 LEU 43 127.448 101.839 132.195 1.00001.00 H +ATOM 545 2HD1 LEU 43 128.159 102.399 130.662 1.00001.00 H +ATOM 546 3HD1 LEU 43 126.710 101.365 130.646 1.00001.00 H +ATOM 547 CD2 LEU 43 124.934 103.042 130.868 1.00001.00 C +ATOM 548 1HD2 LEU 43 124.405 102.719 131.765 1.00001.00 H +ATOM 549 2HD2 LEU 43 124.926 102.238 130.132 1.00001.00 H +ATOM 550 3HD2 LEU 43 124.440 103.921 130.452 1.00001.00 H +ATOM 551 C LEU 43 125.848 105.754 134.253 1.00001.00 C +ATOM 552 O LEU 43 126.888 106.129 134.803 1.00001.00 O +ATOM 553 N LEU 44 124.691 105.639 134.897 1.00001.00 N +ATOM 554 HN LEU 44 123.866 105.369 134.399 1.00001.00 H +ATOM 555 CA LEU 44 124.599 105.901 136.331 1.00001.00 C +ATOM 556 HA LEU 44 125.522 106.367 136.675 1.00001.00 H +ATOM 557 CB LEU 44 123.475 106.884 136.646 1.00001.00 C +ATOM 558 HB1 LEU 44 122.598 106.637 136.047 1.00001.00 H +ATOM 559 HB2 LEU 44 123.802 107.897 136.411 1.00001.00 H +ATOM 560 CG LEU 44 123.001 106.916 138.102 1.00001.00 C +ATOM 561 HG LEU 44 122.857 105.896 138.460 1.00001.00 H +ATOM 562 CD1 LEU 44 124.010 107.602 139.007 1.00001.00 C +ATOM 563 1HD1 LEU 44 123.510 108.378 139.586 1.00001.00 H +ATOM 564 2HD1 LEU 44 124.796 108.051 138.400 1.00001.00 H +ATOM 565 3HD1 LEU 44 124.448 106.869 139.684 1.00001.00 H +ATOM 566 CD2 LEU 44 121.645 107.568 138.199 1.00001.00 C +ATOM 567 1HD2 LEU 44 121.423 107.791 139.243 1.00001.00 H +ATOM 568 2HD2 LEU 44 120.887 106.892 137.803 1.00001.00 H +ATOM 569 3HD2 LEU 44 121.644 108.492 137.622 1.00001.00 H +ATOM 570 C LEU 44 124.385 104.575 137.047 1.00001.00 C +ATOM 571 O LEU 44 123.354 103.929 136.861 1.00001.00 O +ATOM 572 N LEU 45 125.352 104.162 137.858 1.00001.00 N +ATOM 573 HN LEU 45 126.186 104.705 137.959 1.00001.00 H +ATOM 574 CA LEU 45 125.243 102.929 138.619 1.00001.00 C +ATOM 575 HA LEU 45 124.626 102.217 138.071 1.00001.00 H +ATOM 576 CB LEU 45 126.623 102.301 138.808 1.00001.00 C +ATOM 577 HB1 LEU 45 127.307 103.043 139.220 1.00001.00 H +ATOM 578 HB2 LEU 45 127.000 101.955 137.845 1.00001.00 H +ATOM 579 CG LEU 45 126.703 101.099 139.742 1.00001.00 C +ATOM 580 HG LEU 45 126.308 101.372 140.720 1.00001.00 H +ATOM 581 CD1 LEU 45 125.901 99.965 139.186 1.00001.00 C +ATOM 582 1HD1 LEU 45 125.590 99.308 139.998 1.00001.00 H +ATOM 583 2HD1 LEU 45 126.509 99.403 138.477 1.00001.00 H +ATOM 584 3HD1 LEU 45 125.020 100.358 138.678 1.00001.00 H +ATOM 585 CD2 LEU 45 128.133 100.673 139.933 1.00001.00 C +ATOM 586 1HD2 LEU 45 128.382 100.701 140.994 1.00001.00 H +ATOM 587 2HD2 LEU 45 128.790 101.351 139.388 1.00001.00 H +ATOM 588 3HD2 LEU 45 128.264 99.659 139.555 1.00001.00 H +ATOM 589 C LEU 45 124.603 103.218 139.970 1.00001.00 C +ATOM 590 O LEU 45 125.051 104.109 140.698 1.00001.00 O +ATOM 591 N LEU 46 123.558 102.465 140.302 1.00001.00 N +ATOM 592 HN LEU 46 123.230 101.760 139.673 1.00001.00 H +ATOM 593 CA LEU 46 122.856 102.623 141.564 1.00001.00 C +ATOM 594 HA LEU 46 123.442 103.258 142.229 1.00001.00 H +ATOM 595 CB LEU 46 121.499 103.289 141.379 1.00001.00 C +ATOM 596 HB1 LEU 46 120.809 102.926 142.141 1.00001.00 H +ATOM 597 HB2 LEU 46 121.108 103.049 140.390 1.00001.00 H +ATOM 598 CG LEU 46 121.489 104.806 141.484 1.00001.00 C +ATOM 599 HG LEU 46 122.392 105.208 141.025 1.00001.00 H +ATOM 600 CD1 LEU 46 120.280 105.321 140.770 1.00001.00 C +ATOM 601 1HD1 LEU 46 119.381 104.955 141.267 1.00001.00 H +ATOM 602 2HD1 LEU 46 120.292 104.972 139.737 1.00001.00 H +ATOM 603 3HD1 LEU 46 120.286 106.411 140.785 1.00001.00 H +ATOM 604 CD2 LEU 46 121.489 105.248 142.930 1.00001.00 C +ATOM 605 1HD2 LEU 46 121.489 106.337 142.977 1.00001.00 H +ATOM 606 2HD2 LEU 46 122.379 104.863 143.428 1.00001.00 H +ATOM 607 3HD2 LEU 46 120.599 104.863 143.428 1.00001.00 H +ATOM 608 C LEU 46 122.657 101.265 142.211 1.00001.00 C +ATOM 609 O LEU 46 122.598 100.241 141.530 1.00001.00 O +ATOM 610 N GLY 47 122.554 101.269 143.532 1.00001.00 N +ATOM 611 HN GLY 47 122.629 102.129 144.037 1.00001.00 H +ATOM 612 CA GLY 47 122.333 100.038 144.265 1.00001.00 C +ATOM 613 HA1 GLY 47 123.126 99.328 144.030 1.00001.00 H +ATOM 614 HA2 GLY 47 121.369 99.614 143.982 1.00001.00 H +ATOM 615 C GLY 47 122.337 100.311 145.751 1.00001.00 C +ATOM 616 O GLY 47 122.511 101.448 146.200 1.00001.00 O +ATOM 617 N ALA 48 122.140 99.241 146.513 1.00001.00 N +ATOM 618 HN ALA 48 121.993 98.347 146.091 1.00001.00 H +ATOM 619 CA ALA 48 122.130 99.327 147.962 1.00001.00 C +ATOM 620 HA ALA 48 121.721 100.291 148.266 1.00001.00 H +ATOM 621 CB ALA 48 121.207 98.264 148.552 1.00001.00 C +ATOM 622 HB1 ALA 48 121.129 98.408 149.630 1.00001.00 H +ATOM 623 HB2 ALA 48 121.615 97.274 148.346 1.00001.00 H +ATOM 624 HB3 ALA 48 120.218 98.351 148.101 1.00001.00 H +ATOM 625 C ALA 48 123.550 99.191 148.503 1.00001.00 C +ATOM 626 O ALA 48 124.520 99.056 147.753 1.00001.00 O +ATOM 627 N ASP 49 123.675 99.239 149.832 1.00001.00 N +ATOM 628 HN ASP 49 122.868 99.383 150.405 1.00001.00 H +ATOM 629 CA ASP 49 124.983 99.083 150.458 1.00001.00 C +ATOM 630 HA ASP 49 125.702 99.736 149.964 1.00001.00 H +ATOM 631 CB ASP 49 124.922 99.526 151.919 1.00001.00 C +ATOM 632 HB1 ASP 49 125.934 99.625 152.311 1.00001.00 H +ATOM 633 HB2 ASP 49 124.378 98.783 152.502 1.00001.00 H +ATOM 634 CG ASP 49 124.222 100.859 152.094 1.00001.00 C +ATOM 635 OD1 ASP 49 123.573 101.060 153.142 1.00001.00 O +ATOM 636 OD2 ASP 49 124.320 101.706 151.181 1.00001.00 O +ATOM 637 C ASP 49 125.480 97.647 150.352 1.00001.00 C +ATOM 638 O ASP 49 126.672 97.412 150.122 1.00001.00 O +ATOM 639 N ASN 50 124.584 96.673 150.514 1.00001.00 N +ATOM 640 HN ASN 50 123.632 96.899 150.723 1.00001.00 H +ATOM 641 CA ASN 50 124.967 95.273 150.392 1.00001.00 C +ATOM 642 HA ASN 50 126.005 95.152 150.703 1.00001.00 H +ATOM 643 CB ASN 50 124.121 94.405 151.327 1.00001.00 C +ATOM 644 HB1 ASN 50 124.398 94.609 152.361 1.00001.00 H +ATOM 645 HB2 ASN 50 124.297 93.353 151.104 1.00001.00 H +ATOM 646 CG ASN 50 122.632 94.665 151.186 1.00001.00 C +ATOM 647 OD1 ASN 50 122.205 95.526 150.416 1.00001.00 O +ATOM 648 ND2 ASN 50 121.833 93.909 151.927 1.00001.00 N +ATOM 649 1HD2 ASN 50 121.686 92.950 151.685 1.00001.00 H +ATOM 650 2HD2 ASN 50 121.378 94.298 152.728 1.00001.00 H +ATOM 651 C ASN 50 124.846 94.747 148.970 1.00001.00 C +ATOM 652 O ASN 50 125.185 93.582 148.731 1.00001.00 O +ATOM 653 N SER 51 124.363 95.561 148.035 1.00001.00 N +ATOM 654 HN SER 51 124.096 96.494 148.274 1.00001.00 H +ATOM 655 CA SER 51 124.213 95.120 146.657 1.00001.00 C +ATOM 656 HA SER 51 123.709 94.154 146.638 1.00001.00 H +ATOM 657 CB SER 51 123.337 96.096 145.874 1.00001.00 C +ATOM 658 HB1 SER 51 122.403 96.258 146.412 1.00001.00 H +ATOM 659 HB2 SER 51 123.121 95.681 144.889 1.00001.00 H +ATOM 660 OG SER 51 123.983 97.345 145.705 1.00001.00 O +ATOM 661 HG SER 51 124.552 97.521 146.471 1.00001.00 H +ATOM 662 C SER 51 125.574 94.980 145.989 1.00001.00 C +ATOM 663 O SER 51 126.562 95.594 146.402 1.00001.00 O +ATOM 664 N GLY 52 125.620 94.158 144.946 1.00001.00 N +ATOM 665 HN GLY 52 124.779 93.743 144.599 1.00001.00 H +ATOM 666 CA GLY 52 126.878 93.850 144.298 1.00001.00 C +ATOM 667 HA1 GLY 52 126.818 92.863 143.839 1.00001.00 H +ATOM 668 HA2 GLY 52 127.679 93.859 145.037 1.00001.00 H +ATOM 669 C GLY 52 127.281 94.817 143.205 1.00001.00 C +ATOM 670 O GLY 52 127.859 94.402 142.198 1.00001.00 O +ATOM 671 N LYS 53 126.993 96.108 143.389 1.00001.00 N +ATOM 672 HN LYS 53 126.512 96.400 144.216 1.00001.00 H +ATOM 673 CA LYS 53 127.376 97.096 142.390 1.00001.00 C +ATOM 674 HA LYS 53 127.099 96.737 141.399 1.00001.00 H +ATOM 675 CB LYS 53 126.609 98.403 142.605 1.00001.00 C +ATOM 676 HB1 LYS 53 125.539 98.214 142.525 1.00001.00 H +ATOM 677 HB2 LYS 53 126.907 99.128 141.848 1.00001.00 H +ATOM 678 CG LYS 53 126.831 99.064 143.947 1.00001.00 C +ATOM 679 HG1 LYS 53 127.891 99.030 144.198 1.00001.00 H +ATOM 680 HG2 LYS 53 126.260 98.536 144.711 1.00001.00 H +ATOM 681 CD LYS 53 126.381 100.512 143.912 1.00001.00 C +ATOM 682 HD1 LYS 53 125.300 100.553 143.777 1.00001.00 H +ATOM 683 HD2 LYS 53 126.870 101.025 143.084 1.00001.00 H +ATOM 684 CE LYS 53 126.734 101.233 145.201 1.00001.00 C +ATOM 685 HE1 LYS 53 127.815 101.218 145.341 1.00001.00 H +ATOM 686 HE2 LYS 53 126.252 100.733 146.041 1.00001.00 H +ATOM 687 NZ LYS 53 126.282 102.652 145.175 1.00001.00 N +ATOM 688 HZ1 LYS 53 126.075 102.953 146.106 1.00001.00 H +ATOM 689 HZ2 LYS 53 125.461 102.730 144.609 1.00001.00 H +ATOM 690 HZ3 LYS 53 127.006 103.226 144.792 1.00001.00 H +ATOM 691 C LYS 53 128.872 97.366 142.393 1.00001.00 C +ATOM 692 O LYS 53 129.406 97.804 141.369 1.00001.00 O +ATOM 696 N SER 54 129.557 97.106 143.511 1.00001.00 N +ATOM 697 HN SER 54 129.076 96.798 144.332 1.00001.00 H +ATOM 698 CA SER 54 131.007 97.265 143.555 1.00001.00 C +ATOM 699 HA SER 54 131.276 98.253 143.182 1.00001.00 H +ATOM 700 CB SER 54 131.497 97.193 145.000 1.00001.00 C +ATOM 701 HB1 SER 54 132.581 97.307 145.022 1.00001.00 H +ATOM 702 HB2 SER 54 131.224 96.229 145.429 1.00001.00 H +ATOM 703 OG SER 54 130.914 98.221 145.782 1.00001.00 O +ATOM 704 HG SER 54 131.537 98.960 145.861 1.00001.00 H +ATOM 705 C SER 54 131.704 96.217 142.698 1.00001.00 C +ATOM 706 O SER 54 132.658 96.531 141.976 1.00001.00 O +ATOM 707 N THR 55 131.232 94.968 142.754 1.00001.00 N +ATOM 708 HN THR 55 130.512 94.734 143.407 1.00001.00 H +ATOM 709 CA THR 55 131.753 93.930 141.871 1.00001.00 C +ATOM 710 HA THR 55 132.838 93.887 141.962 1.00001.00 H +ATOM 711 CB THR 55 131.219 92.563 142.302 1.00001.00 C +ATOM 712 HB THR 55 130.194 92.446 141.951 1.00001.00 H +ATOM 713 OG2 THR 55 131.249 92.470 143.732 1.00001.00 O +ATOM 714 HG2 THR 55 131.238 93.361 144.114 1.00001.00 H +ATOM 715 CG1 THR 55 132.069 91.441 141.723 1.00001.00 C +ATOM 716 1HG1 THR 55 132.398 90.782 142.527 1.00001.00 H +ATOM 717 2HG1 THR 55 132.939 91.866 141.223 1.00001.00 H +ATOM 718 3HG1 THR 55 131.479 90.872 141.005 1.00001.00 H +ATOM 719 C THR 55 131.400 94.211 140.415 1.00001.00 C +ATOM 720 O THR 55 132.175 93.870 139.514 1.00001.00 O +ATOM 721 N ILE 56 130.251 94.850 140.174 1.00001.00 N +ATOM 722 HN ILE 56 129.632 95.067 140.929 1.00001.00 H +ATOM 723 CA ILE 56 129.874 95.243 138.819 1.00001.00 C +ATOM 724 HA ILE 56 129.908 94.372 138.165 1.00001.00 H +ATOM 725 CB ILE 56 128.410 95.725 138.790 1.00001.00 C +ATOM 726 HB ILE 56 128.237 96.413 139.618 1.00001.00 H +ATOM 727 CG1 ILE 56 127.452 94.540 138.921 1.00001.00 C +ATOM 728 1HG1 ILE 56 126.425 94.904 138.950 1.00001.00 H +ATOM 729 2HG1 ILE 56 127.670 93.996 139.840 1.00001.00 H +ATOM 730 CG2 ILE 56 128.099 96.493 137.511 1.00001.00 C +ATOM 731 1HG2 ILE 56 127.670 95.814 136.774 1.00001.00 H +ATOM 732 2HG2 ILE 56 129.018 96.926 137.115 1.00001.00 H +ATOM 733 3HG2 ILE 56 127.387 97.289 137.729 1.00001.00 H +ATOM 734 CD1 ILE 56 127.546 93.553 137.783 1.00001.00 C +ATOM 735 1HD1 ILE 56 127.598 92.541 138.183 1.00001.00 H +ATOM 736 2HD1 ILE 56 128.442 93.758 137.197 1.00001.00 H +ATOM 737 3HD1 ILE 56 126.666 93.647 137.147 1.00001.00 H +ATOM 738 C ILE 56 130.831 96.302 138.281 1.00001.00 C +ATOM 739 O ILE 56 131.343 96.180 137.164 1.00001.00 O +ATOM 740 N VAL 57 131.124 97.333 139.079 1.00001.00 N +ATOM 741 HN VAL 57 130.770 97.358 140.014 1.00001.00 H +ATOM 742 CA VAL 57 131.962 98.421 138.578 1.00001.00 C +ATOM 743 HA VAL 57 131.664 98.670 137.560 1.00001.00 H +ATOM 744 CB VAL 57 131.690 99.708 139.389 1.00001.00 C +ATOM 745 HB VAL 57 130.623 99.931 139.369 1.00001.00 H +ATOM 746 CG1 VAL 57 132.113 99.579 140.837 1.00001.00 C +ATOM 747 1HG1 VAL 57 131.961 100.531 141.346 1.00001.00 H +ATOM 748 2HG1 VAL 57 133.167 99.305 140.885 1.00001.00 H +ATOM 749 3HG1 VAL 57 131.515 98.808 141.323 1.00001.00 H +ATOM 750 CG2 VAL 57 132.258 100.963 138.729 1.00001.00 C +ATOM 751 1HG2 VAL 57 133.319 100.817 138.524 1.00001.00 H +ATOM 752 2HG2 VAL 57 132.130 101.814 139.397 1.00001.00 H +ATOM 753 3HG2 VAL 57 131.730 101.153 137.794 1.00001.00 H +ATOM 754 C VAL 57 133.442 98.029 138.568 1.00001.00 C +ATOM 755 O VAL 57 134.220 98.589 137.784 1.00001.00 O +ATOM 756 N LYS 58 133.852 97.043 139.369 1.00001.00 N +ATOM 757 HN LYS 58 133.219 96.639 140.029 1.00001.00 H +ATOM 758 CA LYS 58 135.214 96.525 139.316 1.00001.00 C +ATOM 759 HA LYS 58 135.880 97.294 138.926 1.00001.00 H +ATOM 760 CB LYS 58 135.732 96.174 140.723 1.00001.00 C +ATOM 761 HB1 LYS 58 136.494 95.398 140.647 1.00001.00 H +ATOM 762 HB2 LYS 58 134.905 95.812 141.335 1.00001.00 H +ATOM 763 CG LYS 58 136.382 97.304 141.544 1.00001.00 C +ATOM 764 HG1 LYS 58 137.220 97.723 140.986 1.00001.00 H +ATOM 765 HG2 LYS 58 136.741 96.904 142.492 1.00001.00 H +ATOM 766 CD LYS 58 135.458 98.459 141.878 1.00001.00 C +ATOM 767 HD1 LYS 58 134.422 98.128 141.805 1.00001.00 H +ATOM 768 HD2 LYS 58 135.629 99.276 141.177 1.00001.00 H +ATOM 769 CE LYS 58 135.698 98.978 143.286 1.00001.00 C +ATOM 770 HE1 LYS 58 136.756 99.206 143.414 1.00001.00 H +ATOM 771 HE2 LYS 58 135.400 98.219 144.009 1.00001.00 H +ATOM 772 NZ LYS 58 134.916 100.217 143.560 1.00001.00 N +ATOM 773 HZ1 LYS 58 135.280 100.667 144.375 1.00001.00 H +ATOM 774 HZ2 LYS 58 133.957 99.979 143.711 1.00001.00 H +ATOM 775 HZ3 LYS 58 134.987 100.836 142.778 1.00001.00 H +ATOM 776 C LYS 58 135.355 95.298 138.424 1.00001.00 C +ATOM 777 O LYS 58 136.451 94.735 138.345 1.00001.00 O +ATOM 781 N GLN 59 134.279 94.859 137.765 1.00001.00 N +ATOM 782 HN GLN 59 133.409 95.344 137.850 1.00001.00 H +ATOM 783 CA GLN 59 134.368 93.672 136.920 1.00001.00 C +ATOM 784 HA GLN 59 134.887 92.880 137.460 1.00001.00 H +ATOM 785 CB GLN 59 132.969 93.139 136.609 1.00001.00 C +ATOM 786 HB1 GLN 59 132.479 93.800 135.894 1.00001.00 H +ATOM 787 HB2 GLN 59 132.383 93.098 137.527 1.00001.00 H +ATOM 788 CG GLN 59 132.951 91.738 136.006 1.00001.00 C +ATOM 789 HG1 GLN 59 133.427 91.758 135.026 1.00001.00 H +ATOM 790 HG2 GLN 59 131.920 91.400 135.902 1.00001.00 H +ATOM 791 CD GLN 59 133.686 90.707 136.849 1.00001.00 C +ATOM 792 OE1 GLN 59 133.590 90.702 138.078 1.00001.00 O +ATOM 793 NE2 GLN 59 134.430 89.829 136.187 1.00001.00 N +ATOM 794 1HE2 GLN 59 135.395 89.713 136.423 1.00001.00 H +ATOM 795 2HE2 GLN 59 134.026 89.284 135.452 1.00001.00 H +ATOM 796 C GLN 59 135.131 93.956 135.631 1.00001.00 C +ATOM 797 O GLN 59 135.985 93.162 135.218 1.00001.00 O +ATOM 798 N MET 60 134.837 95.078 134.975 1.00001.00 N +ATOM 799 HN MET 60 134.139 95.698 135.333 1.00001.00 H +ATOM 800 CA MET 60 135.509 95.437 133.733 1.00001.00 C +ATOM 801 HA MET 60 136.009 94.559 133.324 1.00001.00 H +ATOM 802 CB MET 60 134.491 95.876 132.678 1.00001.00 C +ATOM 803 HB1 MET 60 133.762 95.081 132.524 1.00001.00 H +ATOM 804 HB2 MET 60 135.006 96.083 131.740 1.00001.00 H +ATOM 805 CG MET 60 133.708 97.126 133.033 1.00001.00 C +ATOM 806 HG1 MET 60 133.233 97.524 132.136 1.00001.00 H +ATOM 807 HG2 MET 60 134.385 97.873 133.448 1.00001.00 H +ATOM 808 SD MET 60 132.413 96.853 134.243 1.00001.00 S +ATOM 809 CE MET 60 131.088 96.244 133.208 1.00001.00 C +ATOM 810 HE1 MET 60 130.490 95.525 133.769 1.00001.00 H +ATOM 811 HE2 MET 60 131.509 95.758 132.328 1.00001.00 H +ATOM 812 HE3 MET 60 130.458 97.077 132.897 1.00001.00 H +ATOM 813 C MET 60 136.559 96.524 133.922 1.00001.00 C +ATOM 814 O MET 60 137.054 97.070 132.931 1.00001.00 O +ATOM 815 N ARG 61 136.907 96.853 135.161 1.00001.00 N +ATOM 816 HN ARG 61 136.452 96.421 135.940 1.00001.00 H +ATOM 817 CA ARG 61 137.948 97.839 135.419 1.00001.00 C +ATOM 818 HA ARG 61 137.801 98.701 134.769 1.00001.00 H +ATOM 819 CB ARG 61 137.867 98.350 136.857 1.00001.00 C +ATOM 820 HB1 ARG 61 137.953 97.510 137.546 1.00001.00 H +ATOM 821 HB2 ARG 61 136.911 98.850 137.011 1.00001.00 H +ATOM 822 CG ARG 61 138.960 99.342 137.213 1.00001.00 C +ATOM 823 HG1 ARG 61 138.890 100.210 136.558 1.00001.00 H +ATOM 824 HG2 ARG 61 139.934 98.870 137.088 1.00001.00 H +ATOM 825 CD ARG 61 138.839 99.816 138.650 1.00001.00 C +ATOM 826 HD1 ARG 61 139.729 100.383 138.922 1.00001.00 H +ATOM 827 HD2 ARG 61 138.742 98.954 139.310 1.00001.00 H +ATOM 828 NE ARG 61 137.676 100.672 138.842 1.00001.00 N +ATOM 829 HE ARG 61 137.189 100.932 138.008 1.00001.00 H +ATOM 830 CZ ARG 61 137.250 101.105 140.020 1.00001.00 C +ATOM 831 NH1 ARG 61 137.878 100.789 141.141 1.00001.00 N +ATOM 832 1HH1 ARG 61 137.705 101.312 141.976 1.00001.00 H +ATOM 833 2HH1 ARG 61 138.526 100.027 141.154 1.00001.00 H +ATOM 834 NH2 ARG 61 136.168 101.877 140.076 1.00001.00 N +ATOM 835 1HH2 ARG 61 136.029 102.594 139.393 1.00001.00 H +ATOM 836 2HH2 ARG 61 135.493 101.740 140.801 1.00001.00 H +ATOM 837 C ARG 61 139.330 97.253 135.151 1.00001.00 C +ATOM 838 O ARG 61 139.491 96.036 135.055 1.00001.00 O +ATOM 842 N GLY 206 134.119 110.037 146.896 1.00001.00 N +ATOM 843 HN GLY 206 134.068 110.774 147.570 1.00001.00 H +ATOM 844 HN GLY 206 135.029 109.624 146.921 1.00001.00 H +ATOM 845 CA GLY 206 133.869 110.575 145.573 1.00001.00 C +ATOM 846 HA1 GLY 206 134.814 110.867 145.115 1.00001.00 H +ATOM 847 HA2 GLY 206 133.219 111.447 145.652 1.00001.00 H +ATOM 848 C GLY 206 133.196 109.586 144.642 1.00001.00 C +ATOM 849 O GLY 206 132.747 108.524 145.071 1.00001.00 O +ATOM 850 N ILE 207 133.129 109.936 143.361 1.00001.00 N +ATOM 851 HN ILE 207 133.525 110.803 143.058 1.00001.00 H +ATOM 852 CA ILE 207 132.487 109.084 142.367 1.00001.00 C +ATOM 853 HA ILE 207 131.652 108.555 142.827 1.00001.00 H +ATOM 854 CB ILE 207 131.904 109.918 141.214 1.00001.00 C +ATOM 855 HB ILE 207 132.707 110.462 140.717 1.00001.00 H +ATOM 856 CG1 ILE 207 130.876 110.930 141.710 1.00001.00 C +ATOM 857 1HG1 ILE 207 130.551 110.655 142.713 1.00001.00 H +ATOM 858 2HG1 ILE 207 130.018 110.935 141.038 1.00001.00 H +ATOM 859 CG2 ILE 207 131.263 109.022 140.180 1.00001.00 C +ATOM 860 1HG2 ILE 207 130.922 108.103 140.657 1.00001.00 H +ATOM 861 2HG2 ILE 207 131.992 108.781 139.406 1.00001.00 H +ATOM 862 3HG2 ILE 207 130.413 109.536 139.731 1.00001.00 H +ATOM 863 CD1 ILE 207 131.413 112.331 141.773 1.00001.00 C +ATOM 864 1HD1 ILE 207 131.313 112.713 142.789 1.00001.00 H +ATOM 865 2HD1 ILE 207 130.851 112.967 141.089 1.00001.00 H +ATOM 866 3HD1 ILE 207 132.465 112.330 141.487 1.00001.00 H +ATOM 867 C ILE 207 133.505 108.082 141.844 1.00001.00 C +ATOM 868 O ILE 207 134.604 108.458 141.419 1.00001.00 O +ATOM 869 N PHE 208 133.148 106.803 141.878 1.00001.00 N +ATOM 870 HN PHE 208 132.306 106.531 142.345 1.00001.00 H +ATOM 871 CA PHE 208 133.954 105.763 141.248 1.00001.00 C +ATOM 872 HA PHE 208 135.011 105.995 141.377 1.00001.00 H +ATOM 873 CB PHE 208 133.709 104.420 141.922 1.00001.00 C +ATOM 874 HB1 PHE 208 134.389 103.676 141.507 1.00001.00 H +ATOM 875 HB2 PHE 208 132.679 104.109 141.748 1.00001.00 H +ATOM 876 CG PHE 208 133.925 104.445 143.408 1.00001.00 C +ATOM 877 CD1 PHE 208 135.174 104.738 143.935 1.00001.00 C +ATOM 878 HD1 PHE 208 136.002 104.945 143.256 1.00001.00 H +ATOM 879 CD2 PHE 208 132.874 104.199 144.279 1.00001.00 C +ATOM 880 HD2 PHE 208 131.886 103.979 143.874 1.00001.00 H +ATOM 881 CE1 PHE 208 135.377 104.770 145.304 1.00001.00 C +ATOM 882 HE1 PHE 208 136.365 104.995 145.706 1.00001.00 H +ATOM 883 CE2 PHE 208 133.069 104.230 145.649 1.00001.00 C +ATOM 884 HE2 PHE 208 132.237 104.029 146.324 1.00001.00 H +ATOM 885 CZ PHE 208 134.322 104.516 146.162 1.00001.00 C +ATOM 886 HZ PHE 208 134.477 104.541 147.241 1.00001.00 H +ATOM 887 C PHE 208 133.593 105.735 139.769 1.00001.00 C +ATOM 888 O PHE 208 132.519 105.271 139.387 1.00001.00 O +ATOM 889 N GLU 209 134.482 106.259 138.933 1.00001.00 N +ATOM 890 HN GLU 209 135.359 106.592 139.280 1.00001.00 H +ATOM 891 CA GLU 209 134.240 106.377 137.503 1.00001.00 C +ATOM 892 HA GLU 209 133.176 106.248 137.303 1.00001.00 H +ATOM 893 CB GLU 209 134.640 107.763 136.997 1.00001.00 C +ATOM 894 HB1 GLU 209 134.161 107.951 136.036 1.00001.00 H +ATOM 895 HB2 GLU 209 135.723 107.808 136.879 1.00001.00 H +ATOM 896 CG GLU 209 134.247 108.901 137.918 1.00001.00 C +ATOM 897 HG1 GLU 209 134.574 108.676 138.933 1.00001.00 H +ATOM 898 HG2 GLU 209 133.164 109.022 137.904 1.00001.00 H +ATOM 899 CD GLU 209 134.869 110.221 137.509 1.00001.00 C +ATOM 900 OE1 GLU 209 135.644 110.235 136.531 1.00001.00 O +ATOM 901 OE2 GLU 209 134.585 111.245 138.165 1.00001.00 O +ATOM 902 C GLU 209 135.029 105.306 136.767 1.00001.00 C +ATOM 903 O GLU 209 136.222 105.119 137.028 1.00001.00 O +ATOM 904 N THR 210 134.364 104.598 135.857 1.00001.00 N +ATOM 905 HN THR 210 133.389 104.762 135.711 1.00001.00 H +ATOM 906 CA THR 210 135.023 103.574 135.054 1.00001.00 C +ATOM 907 HA THR 210 136.097 103.603 135.238 1.00001.00 H +ATOM 908 CB THR 210 134.566 102.168 135.447 1.00001.00 C +ATOM 909 HB THR 210 134.841 101.464 134.662 1.00001.00 H +ATOM 910 OG2 THR 210 133.144 102.149 135.622 1.00001.00 O +ATOM 911 HG2 THR 210 132.933 102.256 136.563 1.00001.00 H +ATOM 912 CG1 THR 210 135.252 101.730 136.720 1.00001.00 C +ATOM 913 1HG1 THR 210 135.112 102.491 137.488 1.00001.00 H +ATOM 914 2HG1 THR 210 136.317 101.596 136.531 1.00001.00 H +ATOM 915 3HG1 THR 210 134.822 100.788 137.059 1.00001.00 H +ATOM 916 C THR 210 134.769 103.814 133.576 1.00001.00 C +ATOM 917 O THR 210 133.616 103.910 133.147 1.00001.00 O +ATOM 918 N LYS 211 135.849 103.915 132.808 1.00001.00 N +ATOM 919 HN LYS 211 136.742 104.095 133.221 1.00001.00 H +ATOM 920 CA LYS 211 135.802 103.774 131.361 1.00001.00 C +ATOM 921 HA LYS 211 134.873 104.202 130.984 1.00001.00 H +ATOM 922 CB LYS 211 136.976 104.492 130.693 1.00001.00 C +ATOM 923 HB1 LYS 211 136.923 104.349 129.614 1.00001.00 H +ATOM 924 HB2 LYS 211 137.914 104.082 131.068 1.00001.00 H +ATOM 925 CG LYS 211 137.065 105.990 130.908 1.00001.00 C +ATOM 926 HG1 LYS 211 138.106 106.274 131.063 1.00001.00 H +ATOM 927 HG2 LYS 211 136.479 106.267 131.784 1.00001.00 H +ATOM 928 CD LYS 211 136.528 106.757 129.703 1.00001.00 C +ATOM 929 HD1 LYS 211 136.724 107.821 129.833 1.00001.00 H +ATOM 930 HD2 LYS 211 135.454 106.593 129.617 1.00001.00 H +ATOM 931 CE LYS 211 137.182 106.308 128.406 1.00001.00 C +ATOM 932 HE1 LYS 211 136.929 105.265 128.214 1.00001.00 H +ATOM 933 HE2 LYS 211 138.264 106.410 128.490 1.00001.00 H +ATOM 934 NZ LYS 211 136.722 107.124 127.250 1.00001.00 N +ATOM 935 HZ1 LYS 211 136.117 106.574 126.674 1.00001.00 H +ATOM 936 HZ2 LYS 211 137.513 107.421 126.715 1.00001.00 H +ATOM 937 HZ3 LYS 211 136.226 107.925 127.584 1.00001.00 H +ATOM 938 C LYS 211 135.869 102.294 131.020 1.00001.00 C +ATOM 939 O LYS 211 136.677 101.559 131.598 1.00001.00 O +ATOM 943 N PHE 212 135.026 101.853 130.091 1.00001.00 N +ATOM 944 HN PHE 212 134.248 102.417 129.814 1.00001.00 H +ATOM 945 CA PHE 212 135.236 100.551 129.479 1.00001.00 C +ATOM 946 HA PHE 212 136.296 100.300 129.513 1.00001.00 H +ATOM 947 CB PHE 212 134.562 99.404 130.262 1.00001.00 C +ATOM 948 HB1 PHE 212 135.004 99.334 131.256 1.00001.00 H +ATOM 949 HB2 PHE 212 134.711 98.464 129.730 1.00001.00 H +ATOM 950 CG PHE 212 133.078 99.551 130.463 1.00001.00 C +ATOM 951 CD1 PHE 212 132.577 100.280 131.531 1.00001.00 C +ATOM 952 HD1 PHE 212 133.273 100.766 132.215 1.00001.00 H +ATOM 953 CD2 PHE 212 132.185 98.896 129.629 1.00001.00 C +ATOM 954 HD2 PHE 212 132.570 98.289 128.809 1.00001.00 H +ATOM 955 CE1 PHE 212 131.217 100.395 131.734 1.00001.00 C +ATOM 956 HE1 PHE 212 130.835 100.991 132.562 1.00001.00 H +ATOM 957 CE2 PHE 212 130.823 99.005 129.827 1.00001.00 C +ATOM 958 HE2 PHE 212 130.129 98.504 129.152 1.00001.00 H +ATOM 959 CZ PHE 212 130.340 99.752 130.884 1.00001.00 C +ATOM 960 HZ PHE 212 129.265 99.834 131.047 1.00001.00 H +ATOM 961 C PHE 212 134.773 100.582 128.033 1.00001.00 C +ATOM 962 O PHE 212 133.745 101.178 127.701 1.00001.00 O +ATOM 963 N GLN 213 135.563 99.945 127.179 1.00001.00 N +ATOM 964 HN GLN 213 136.348 99.425 127.516 1.00001.00 H +ATOM 965 CA GLN 213 135.364 99.947 125.739 1.00001.00 C +ATOM 966 HA GLN 213 134.667 100.741 125.470 1.00001.00 H +ATOM 967 CB GLN 213 136.686 100.214 125.022 1.00001.00 C +ATOM 968 HB1 GLN 213 137.321 99.331 125.090 1.00001.00 H +ATOM 969 HB2 GLN 213 137.189 101.060 125.490 1.00001.00 H +ATOM 970 CG GLN 213 136.557 100.543 123.557 1.00001.00 C +ATOM 971 HG1 GLN 213 135.561 100.941 123.360 1.00001.00 H +ATOM 972 HG2 GLN 213 136.710 99.640 122.967 1.00001.00 H +ATOM 973 CD GLN 213 137.569 101.572 123.109 1.00001.00 C +ATOM 974 OE1 GLN 213 137.311 102.772 123.151 1.00001.00 O +ATOM 975 NE2 GLN 213 138.733 101.105 122.678 1.00001.00 N +ATOM 976 1HE2 GLN 213 139.534 101.131 123.276 1.00001.00 H +ATOM 977 2HE2 GLN 213 138.809 100.727 121.755 1.00001.00 H +ATOM 978 C GLN 213 134.797 98.599 125.326 1.00001.00 C +ATOM 979 O GLN 213 135.468 97.571 125.471 1.00001.00 O +ATOM 980 N VAL 214 133.566 98.598 124.823 1.00001.00 N +ATOM 981 HN VAL 214 133.025 99.439 124.824 1.00001.00 H +ATOM 982 CA VAL 214 132.956 97.399 124.258 1.00001.00 C +ATOM 983 HA VAL 214 133.653 96.565 124.338 1.00001.00 H +ATOM 984 CB VAL 214 131.690 96.971 125.018 1.00001.00 C +ATOM 985 HB VAL 214 130.906 97.713 124.865 1.00001.00 H +ATOM 986 CG1 VAL 214 131.215 95.625 124.505 1.00001.00 C +ATOM 987 1HG1 VAL 214 131.044 94.955 125.347 1.00001.00 H +ATOM 988 2HG1 VAL 214 131.974 95.198 123.849 1.00001.00 H +ATOM 989 3HG1 VAL 214 130.286 95.755 123.949 1.00001.00 H +ATOM 990 CG2 VAL 214 131.950 96.901 126.510 1.00001.00 C +ATOM 991 1HG2 VAL 214 131.847 97.896 126.944 1.00001.00 H +ATOM 992 2HG2 VAL 214 132.960 96.531 126.686 1.00001.00 H +ATOM 993 3HG2 VAL 214 131.230 96.226 126.973 1.00001.00 H +ATOM 994 C VAL 214 132.639 97.686 122.799 1.00001.00 C +ATOM 995 O VAL 214 131.909 98.642 122.500 1.00001.00 O +ATOM 996 N ASP 215 133.192 96.855 121.903 1.00001.00 N +ATOM 997 HN ASP 215 133.761 96.093 122.212 1.00001.00 H +ATOM 998 CA ASP 215 133.033 96.964 120.445 1.00001.00 C +ATOM 999 HA ASP 215 133.669 96.227 119.954 1.00001.00 H +ATOM 1000 CB ASP 215 131.613 96.598 120.010 1.00001.00 C +ATOM 1001 HB1 ASP 215 131.413 97.025 119.027 1.00001.00 H +ATOM 1002 HB2 ASP 215 130.898 96.995 120.731 1.00001.00 H +ATOM 1003 CG ASP 215 131.401 95.101 119.920 1.00001.00 C +ATOM 1004 OD1 ASP 215 132.235 94.348 120.463 1.00001.00 O +ATOM 1005 OD2 ASP 215 130.401 94.676 119.304 1.00001.00 O +ATOM 1006 C ASP 215 133.422 98.348 119.932 1.00001.00 C +ATOM 1007 O ASP 215 132.716 98.948 119.118 1.00001.00 O +ATOM 1008 N LYS 216 134.545 98.860 120.453 1.00001.00 N +ATOM 1009 HN LYS 216 135.092 98.319 121.092 1.00001.00 H +ATOM 1010 CA LYS 216 135.083 100.198 120.170 1.00001.00 C +ATOM 1011 HA LYS 216 135.993 100.354 120.750 1.00001.00 H +ATOM 1012 CB LYS 216 135.546 100.338 118.714 1.00001.00 C +ATOM 1013 HB1 LYS 216 135.404 101.367 118.385 1.00001.00 H +ATOM 1014 HB2 LYS 216 134.961 99.670 118.081 1.00001.00 H +ATOM 1015 CG LYS 216 137.010 99.997 118.485 1.00001.00 C +ATOM 1016 HG1 LYS 216 137.603 100.359 119.325 1.00001.00 H +ATOM 1017 HG2 LYS 216 137.354 100.471 117.566 1.00001.00 H +ATOM 1018 CD LYS 216 137.209 98.496 118.361 1.00001.00 C +ATOM 1019 HD1 LYS 216 136.820 98.003 119.252 1.00001.00 H +ATOM 1020 HD2 LYS 216 138.272 98.278 118.260 1.00001.00 H +ATOM 1021 CE LYS 216 136.484 97.943 117.146 1.00001.00 C +ATOM 1022 HE1 LYS 216 136.887 98.401 116.243 1.00001.00 H +ATOM 1023 HE2 LYS 216 135.420 98.168 117.224 1.00001.00 H +ATOM 1024 NZ LYS 216 136.641 96.468 117.030 1.00001.00 N +ATOM 1025 HZ1 LYS 216 136.680 96.064 117.944 1.00001.00 H +ATOM 1026 HZ2 LYS 216 137.486 96.260 116.537 1.00001.00 H +ATOM 1027 HZ3 LYS 216 135.862 96.088 116.531 1.00001.00 H +ATOM 1028 C LYS 216 134.097 101.310 120.530 1.00001.00 C +ATOM 1029 O LYS 216 134.128 102.393 119.944 1.00001.00 O +ATOM 1033 N VAL 217 133.220 101.058 121.501 1.00001.00 N +ATOM 1034 HN VAL 217 133.178 100.148 121.913 1.00001.00 H +ATOM 1035 CA VAL 217 132.290 102.056 122.015 1.00001.00 C +ATOM 1036 HA VAL 217 132.399 102.980 121.447 1.00001.00 H +ATOM 1037 CB VAL 217 130.823 101.619 121.855 1.00001.00 C +ATOM 1038 HB VAL 217 130.633 100.748 122.483 1.00001.00 H +ATOM 1039 CG1 VAL 217 129.893 102.742 122.270 1.00001.00 C +ATOM 1040 1HG1 VAL 217 130.336 103.292 123.100 1.00001.00 H +ATOM 1041 2HG1 VAL 217 128.935 102.325 122.581 1.00001.00 H +ATOM 1042 3HG1 VAL 217 129.739 103.416 121.428 1.00001.00 H +ATOM 1043 CG2 VAL 217 130.542 101.206 120.424 1.00001.00 C +ATOM 1044 1HG2 VAL 217 130.333 100.137 120.389 1.00001.00 H +ATOM 1045 2HG2 VAL 217 131.411 101.427 119.805 1.00001.00 H +ATOM 1046 3HG2 VAL 217 129.679 101.757 120.049 1.00001.00 H +ATOM 1047 C VAL 217 132.628 102.291 123.479 1.00001.00 C +ATOM 1048 O VAL 217 132.721 101.336 124.259 1.00001.00 O +ATOM 1049 N ASN 218 132.823 103.555 123.843 1.00001.00 N +ATOM 1050 HN ASN 218 132.678 104.293 123.184 1.00001.00 H +ATOM 1051 CA ASN 218 133.248 103.925 125.186 1.00001.00 C +ATOM 1052 HA ASN 218 133.852 103.123 125.610 1.00001.00 H +ATOM 1053 CB ASN 218 134.113 105.183 125.151 1.00001.00 C +ATOM 1054 HB1 ASN 218 134.186 105.602 126.155 1.00001.00 H +ATOM 1055 HB2 ASN 218 133.661 105.917 124.484 1.00001.00 H +ATOM 1056 CG ASN 218 135.516 104.915 124.659 1.00001.00 C +ATOM 1057 OD1 ASN 218 135.866 105.265 123.533 1.00001.00 O +ATOM 1058 ND2 ASN 218 136.330 104.292 125.501 1.00001.00 N +ATOM 1059 1HD2 ASN 218 136.610 104.740 126.350 1.00001.00 H +ATOM 1060 2HD2 ASN 218 136.664 103.374 125.287 1.00001.00 H +ATOM 1061 C ASN 218 132.027 104.156 126.065 1.00001.00 C +ATOM 1062 O ASN 218 131.244 105.081 125.818 1.00001.00 O +ATOM 1063 N PHE 219 131.866 103.325 127.091 1.00001.00 N +ATOM 1064 HN PHE 219 132.452 102.520 127.179 1.00001.00 H +ATOM 1065 CA PHE 219 130.857 103.531 128.117 1.00001.00 C +ATOM 1066 HA PHE 219 130.155 104.296 127.787 1.00001.00 H +ATOM 1067 CB PHE 219 130.057 102.258 128.383 1.00001.00 C +ATOM 1068 HB1 PHE 219 129.302 102.456 129.144 1.00001.00 H +ATOM 1069 HB2 PHE 219 130.728 101.473 128.733 1.00001.00 H +ATOM 1070 CG PHE 219 129.342 101.722 127.183 1.00001.00 C +ATOM 1071 CD1 PHE 219 128.149 102.284 126.764 1.00001.00 C +ATOM 1072 HD1 PHE 219 127.733 103.127 127.316 1.00001.00 H +ATOM 1073 CD2 PHE 219 129.854 100.644 126.485 1.00001.00 C +ATOM 1074 HD2 PHE 219 130.788 100.190 126.815 1.00001.00 H +ATOM 1075 CE1 PHE 219 127.487 101.789 125.661 1.00001.00 C +ATOM 1076 HE1 PHE 219 126.552 102.244 125.335 1.00001.00 H +ATOM 1077 CE2 PHE 219 129.196 100.142 125.382 1.00001.00 C +ATOM 1078 HE2 PHE 219 129.609 99.294 124.836 1.00001.00 H +ATOM 1079 CZ PHE 219 128.010 100.717 124.970 1.00001.00 C +ATOM 1080 HZ PHE 219 127.487 100.323 124.098 1.00001.00 H +ATOM 1081 C PHE 219 131.560 103.978 129.387 1.00001.00 C +ATOM 1082 O PHE 219 132.521 103.339 129.829 1.00001.00 O +ATOM 1083 N HIS 220 131.082 105.068 129.974 1.00001.00 N +ATOM 1084 HN HIS 220 130.275 105.525 129.599 1.00001.00 H +ATOM 1085 CA HIS 220 131.694 105.637 131.163 1.00001.00 C +ATOM 1086 HA HIS 220 132.555 105.034 131.453 1.00001.00 H +ATOM 1087 CB HIS 220 132.200 107.053 130.883 1.00001.00 C +ATOM 1088 HB1 HIS 220 131.351 107.714 130.706 1.00001.00 H +ATOM 1089 HB2 HIS 220 132.842 107.042 130.002 1.00001.00 H +ATOM 1090 CG HIS 220 132.996 107.647 132.002 1.00001.00 C +ATOM 1091 ND1 HIS 220 132.425 108.324 133.054 1.00001.00 N +ATOM 1092 CD2 HIS 220 134.330 107.677 132.218 1.00001.00 C +ATOM 1093 HD2 HIS 220 135.177 107.282 131.658 1.00001.00 H +ATOM 1094 CE1 HIS 220 133.374 108.738 133.874 1.00001.00 C +ATOM 1095 HE1 HIS 220 133.328 109.299 134.808 1.00001.00 H +ATOM 1096 NE2 HIS 220 134.540 108.357 133.390 1.00001.00 N +ATOM 1097 HE2 HIS 220 135.470 108.487 133.733 1.00001.00 H +ATOM 1098 C HIS 220 130.638 105.625 132.256 1.00001.00 C +ATOM 1099 O HIS 220 129.573 106.229 132.097 1.00001.00 O +ATOM 1100 N MET 221 130.928 104.938 133.354 1.00001.00 N +ATOM 1101 HN MET 221 131.861 104.614 133.509 1.00001.00 H +ATOM 1102 CA MET 221 129.931 104.625 134.367 1.00001.00 C +ATOM 1103 HA MET 221 128.964 105.025 134.061 1.00001.00 H +ATOM 1104 CB MET 221 129.761 103.109 134.503 1.00001.00 C +ATOM 1105 HB1 MET 221 130.685 102.672 134.882 1.00001.00 H +ATOM 1106 HB2 MET 221 129.530 102.680 133.528 1.00001.00 H +ATOM 1107 CG MET 221 128.654 102.672 135.445 1.00001.00 C +ATOM 1108 HG1 MET 221 127.741 103.219 135.211 1.00001.00 H +ATOM 1109 HG2 MET 221 128.949 102.881 136.473 1.00001.00 H +ATOM 1110 SD MET 221 128.297 100.912 135.315 1.00001.00 S +ATOM 1111 CE MET 221 129.803 100.209 135.969 1.00001.00 C +ATOM 1112 HE1 MET 221 129.882 100.442 137.031 1.00001.00 H +ATOM 1113 HE2 MET 221 130.659 100.628 135.440 1.00001.00 H +ATOM 1114 HE3 MET 221 129.787 99.127 135.835 1.00001.00 H +ATOM 1115 C MET 221 130.323 105.240 135.703 1.00001.00 C +ATOM 1116 O MET 221 131.486 105.163 136.117 1.00001.00 O +ATOM 1117 N PHE 222 129.339 105.846 136.367 1.00001.00 N +ATOM 1118 HN PHE 222 128.403 105.809 136.017 1.00001.00 H +ATOM 1119 CA PHE 222 129.525 106.587 137.610 1.00001.00 C +ATOM 1120 HA PHE 222 130.591 106.699 137.811 1.00001.00 H +ATOM 1121 CB PHE 222 128.905 107.981 137.517 1.00001.00 C +ATOM 1122 HB1 PHE 222 129.141 108.544 138.420 1.00001.00 H +ATOM 1123 HB2 PHE 222 127.823 107.892 137.417 1.00001.00 H +ATOM 1124 CG PHE 222 129.383 108.796 136.359 1.00001.00 C +ATOM 1125 CD1 PHE 222 130.498 109.605 136.490 1.00001.00 C +ATOM 1126 HD1 PHE 222 131.031 109.629 137.440 1.00001.00 H +ATOM 1127 CD2 PHE 222 128.708 108.776 135.149 1.00001.00 C +ATOM 1128 HD2 PHE 222 127.818 108.155 135.045 1.00001.00 H +ATOM 1129 CE1 PHE 222 130.935 110.374 135.436 1.00001.00 C +ATOM 1130 HE1 PHE 222 131.815 111.007 135.548 1.00001.00 H +ATOM 1131 CE2 PHE 222 129.151 109.530 134.084 1.00001.00 C +ATOM 1132 HE2 PHE 222 128.631 109.486 133.127 1.00001.00 H +ATOM 1133 CZ PHE 222 130.255 110.342 134.232 1.00001.00 C +ATOM 1134 HZ PHE 222 130.593 110.960 133.400 1.00001.00 H +ATOM 1135 C PHE 222 128.873 105.835 138.758 1.00001.00 C +ATOM 1136 O PHE 222 127.657 105.631 138.749 1.00001.00 O +ATOM 1137 N ASP 223 129.667 105.468 139.760 1.00001.00 N +ATOM 1138 HN ASP 223 130.656 105.595 139.686 1.00001.00 H +ATOM 1139 CA ASP 223 129.172 104.874 140.998 1.00001.00 C +ATOM 1140 HA ASP 223 128.129 104.583 140.870 1.00001.00 H +ATOM 1141 CB ASP 223 129.951 103.611 141.349 1.00001.00 C +ATOM 1142 HB1 ASP 223 131.007 103.855 141.462 1.00001.00 H +ATOM 1143 HB2 ASP 223 129.831 102.877 140.552 1.00001.00 H +ATOM 1144 CG ASP 223 129.480 102.977 142.641 1.00001.00 C +ATOM 1145 OD1 ASP 223 128.283 103.111 142.966 1.00001.00 O +ATOM 1146 OD2 ASP 223 130.306 102.343 143.330 1.00001.00 O +ATOM 1147 C ASP 223 129.304 105.931 142.088 1.00001.00 C +ATOM 1148 O ASP 223 130.405 106.198 142.574 1.00001.00 O +ATOM 1149 N VAL 224 128.181 106.521 142.479 1.00001.00 N +ATOM 1150 HN VAL 224 127.301 106.206 142.123 1.00001.00 H +ATOM 1151 CA VAL 224 128.161 107.631 143.423 1.00001.00 C +ATOM 1152 HA VAL 224 129.105 108.173 143.366 1.00001.00 H +ATOM 1153 CB VAL 224 127.071 108.644 143.076 1.00001.00 C +ATOM 1154 HB VAL 224 126.094 108.167 143.154 1.00001.00 H +ATOM 1155 CG1 VAL 224 127.122 109.816 144.022 1.00001.00 C +ATOM 1156 1HG1 VAL 224 127.036 110.744 143.456 1.00001.00 H +ATOM 1157 2HG1 VAL 224 128.069 109.806 144.562 1.00001.00 H +ATOM 1158 3HG1 VAL 224 126.298 109.746 144.732 1.00001.00 H +ATOM 1159 CG2 VAL 224 127.248 109.109 141.658 1.00001.00 C +ATOM 1160 1HG2 VAL 224 127.456 108.252 141.018 1.00001.00 H +ATOM 1161 2HG2 VAL 224 128.080 109.811 141.607 1.00001.00 H +ATOM 1162 3HG2 VAL 224 126.336 109.601 141.321 1.00001.00 H +ATOM 1163 C VAL 224 127.967 107.044 144.816 1.00001.00 C +ATOM 1164 O VAL 224 126.848 106.713 145.217 1.00001.00 O +ATOM 1165 N GLY 225 129.061 106.915 145.559 1.00001.00 N +ATOM 1166 HN GLY 225 129.950 107.186 145.191 1.00001.00 H +ATOM 1167 CA GLY 225 128.999 106.386 146.905 1.00001.00 C +ATOM 1168 HA1 GLY 225 129.654 105.519 146.985 1.00001.00 H +ATOM 1169 HA2 GLY 225 127.975 106.090 147.132 1.00001.00 H +ATOM 1170 C GLY 225 129.433 107.392 147.949 1.00001.00 C +ATOM 1171 O GLY 225 129.407 107.105 149.149 1.00001.00 O +ATOM 1172 N GLY 226 129.834 108.576 147.503 1.00001.00 N +ATOM 1173 HN GLY 226 129.824 108.770 146.522 1.00001.00 H +ATOM 1174 CA GLY 226 130.295 109.620 148.390 1.00001.00 C +ATOM 1175 HA1 GLY 226 130.950 110.298 147.843 1.00001.00 H +ATOM 1176 HA2 GLY 226 130.843 109.175 149.220 1.00001.00 H +ATOM 1177 C GLY 226 129.210 110.474 149.002 1.00001.00 C +ATOM 1178 O GLY 226 129.519 111.360 149.804 1.00001.00 O +ATOM 1179 N GLN 227 127.949 110.236 148.658 1.00001.00 N +ATOM 1180 HN GLN 227 127.735 109.488 148.030 1.00001.00 H +ATOM 1181 CA GLN 227 126.842 111.029 149.162 1.00001.00 C +ATOM 1182 HA GLN 227 127.208 112.007 149.475 1.00001.00 H +ATOM 1183 CB GLN 227 125.815 111.279 148.057 1.00001.00 C +ATOM 1184 HB1 GLN 227 124.986 111.863 148.457 1.00001.00 H +ATOM 1185 HB2 GLN 227 125.442 110.325 147.685 1.00001.00 H +ATOM 1186 CG GLN 227 126.359 112.036 146.870 1.00001.00 C +ATOM 1187 HG1 GLN 227 125.569 112.168 146.130 1.00001.00 H +ATOM 1188 HG2 GLN 227 127.182 111.475 146.427 1.00001.00 H +ATOM 1189 CD GLN 227 126.878 113.402 147.240 1.00001.00 C +ATOM 1190 OE1 GLN 227 126.277 114.109 148.047 1.00001.00 O +ATOM 1191 NE2 GLN 227 128.003 113.785 146.650 1.00001.00 N +ATOM 1192 1HE2 GLN 227 128.862 113.783 147.162 1.00001.00 H +ATOM 1193 2HE2 GLN 227 127.992 114.076 145.693 1.00001.00 H +ATOM 1194 C GLN 227 126.193 110.336 150.354 1.00001.00 C +ATOM 1195 O GLN 227 126.609 109.261 150.790 1.00001.00 O +ATOM 1196 N ARG 228 125.153 110.967 150.887 1.00001.00 N +ATOM 1197 HN ARG 228 124.868 111.855 150.525 1.00001.00 H +ATOM 1198 CA ARG 228 124.403 110.404 151.995 1.00001.00 C +ATOM 1199 HA ARG 228 125.051 109.748 152.576 1.00001.00 H +ATOM 1200 CB ARG 228 123.947 111.502 152.947 1.00001.00 C +ATOM 1201 HB1 ARG 228 123.282 111.078 153.699 1.00001.00 H +ATOM 1202 HB2 ARG 228 123.417 112.272 152.386 1.00001.00 H +ATOM 1203 CG ARG 228 125.066 112.195 153.693 1.00001.00 C +ATOM 1204 HG1 ARG 228 125.670 112.769 152.990 1.00001.00 H +ATOM 1205 HG2 ARG 228 125.691 111.450 154.185 1.00001.00 H +ATOM 1206 CD ARG 228 124.497 113.133 154.738 1.00001.00 C +ATOM 1207 HD1 ARG 228 125.309 113.541 155.340 1.00001.00 H +ATOM 1208 HD2 ARG 228 123.808 112.586 155.381 1.00001.00 H +ATOM 1209 NE ARG 228 123.772 114.246 154.138 1.00001.00 N +ATOM 1210 HE ARG 228 124.333 114.916 153.652 1.00001.00 H +ATOM 1211 CZ ARG 228 122.458 114.405 154.204 1.00001.00 C +ATOM 1212 NH1 ARG 228 121.685 113.516 154.799 1.00001.00 N +ATOM 1213 1HH1 ARG 228 121.717 112.557 154.517 1.00001.00 H +ATOM 1214 2HH1 ARG 228 121.067 113.801 155.532 1.00001.00 H +ATOM 1215 NH2 ARG 228 121.907 115.477 153.650 1.00001.00 N +ATOM 1216 1HH2 ARG 228 122.460 116.086 153.081 1.00001.00 H +ATOM 1217 2HH2 ARG 228 120.939 115.676 153.801 1.00001.00 H +ATOM 1218 C ARG 228 123.218 109.601 151.466 1.00001.00 C +ATOM 1219 O ARG 228 123.098 109.335 150.267 1.00001.00 O +ATOM 1222 N ASP 229 122.319 109.212 152.371 1.00001.00 N +ATOM 1223 HN ASP 229 122.427 109.477 153.329 1.00001.00 H +ATOM 1224 CA ASP 229 121.169 108.401 151.995 1.00001.00 C +ATOM 1225 HA ASP 229 121.489 107.607 151.320 1.00001.00 H +ATOM 1226 CB ASP 229 120.634 107.673 153.238 1.00001.00 C +ATOM 1227 HB1 ASP 229 121.426 107.060 153.669 1.00001.00 H +ATOM 1228 HB2 ASP 229 119.796 107.036 152.954 1.00001.00 H +ATOM 1229 CG ASP 229 120.137 108.618 154.338 1.00001.00 C +ATOM 1230 OD1 ASP 229 120.224 109.858 154.211 1.00001.00 O +ATOM 1231 OD2 ASP 229 119.656 108.097 155.366 1.00001.00 O +ATOM 1232 C ASP 229 120.075 109.193 151.284 1.00001.00 C +ATOM 1233 O ASP 229 119.194 108.586 150.666 1.00001.00 O +ATOM 1234 N GLU 230 120.108 110.522 151.351 1.00001.00 N +ATOM 1235 HN GLU 230 120.818 110.978 151.887 1.00001.00 H +ATOM 1236 CA GLU 230 119.130 111.350 150.660 1.00001.00 C +ATOM 1237 HA GLU 230 118.173 110.829 150.624 1.00001.00 H +ATOM 1238 CB GLU 230 118.889 112.659 151.411 1.00001.00 C +ATOM 1239 HB1 GLU 230 118.230 113.299 150.824 1.00001.00 H +ATOM 1240 HB2 GLU 230 119.840 113.166 151.571 1.00001.00 H +ATOM 1241 CG GLU 230 118.243 112.476 152.770 1.00001.00 C +ATOM 1242 HG1 GLU 230 119.010 112.245 153.509 1.00001.00 H +ATOM 1243 HG2 GLU 230 117.525 111.657 152.724 1.00001.00 H +ATOM 1244 CD GLU 230 117.507 113.714 153.234 1.00001.00 C +ATOM 1245 OE1 GLU 230 116.687 114.243 152.456 1.00001.00 O +ATOM 1246 OE2 GLU 230 117.749 114.159 154.375 1.00001.00 O +ATOM 1247 C GLU 230 119.608 111.628 149.242 1.00001.00 C +ATOM 1248 O GLU 230 120.734 112.094 149.041 1.00001.00 O +ATOM 1249 N ARG 231 118.746 111.347 148.261 1.00001.00 N +ATOM 1250 HN ARG 231 117.793 111.137 148.478 1.00001.00 H +ATOM 1251 CA ARG 231 119.184 111.344 146.871 1.00001.00 C +ATOM 1252 HA ARG 231 120.118 111.899 146.783 1.00001.00 H +ATOM 1253 CB ARG 231 119.491 109.905 146.440 1.00001.00 C +ATOM 1254 HB1 ARG 231 120.182 109.452 147.151 1.00001.00 H +ATOM 1255 HB2 ARG 231 119.943 109.911 145.448 1.00001.00 H +ATOM 1256 CG ARG 231 118.288 108.980 146.359 1.00001.00 C +ATOM 1257 HG1 ARG 231 117.615 109.327 145.575 1.00001.00 H +ATOM 1258 HG2 ARG 231 117.764 108.981 147.315 1.00001.00 H +ATOM 1259 CD ARG 231 118.731 107.568 146.040 1.00001.00 C +ATOM 1260 HD1 ARG 231 119.377 107.579 145.162 1.00001.00 H +ATOM 1261 HD2 ARG 231 117.856 106.949 145.840 1.00001.00 H +ATOM 1262 NE ARG 231 119.466 107.005 147.165 1.00001.00 N +ATOM 1263 HE ARG 231 119.463 107.561 147.996 1.00001.00 H +ATOM 1264 CZ ARG 231 120.109 105.847 147.145 1.00001.00 C +ATOM 1265 NH1 ARG 231 120.159 105.105 146.054 1.00001.00 N +ATOM 1266 1HH1 ARG 231 121.043 104.834 145.674 1.00001.00 H +ATOM 1267 2HH1 ARG 231 119.313 104.814 145.608 1.00001.00 H +ATOM 1268 NH2 ARG 231 120.720 105.426 148.248 1.00001.00 N +ATOM 1269 1HH2 ARG 231 120.741 106.008 149.061 1.00001.00 H +ATOM 1270 2HH2 ARG 231 121.158 104.527 148.265 1.00001.00 H +ATOM 1271 C ARG 231 118.181 111.984 145.917 1.00001.00 C +ATOM 1272 O ARG 231 118.276 111.771 144.706 1.00001.00 O +ATOM 1275 N ARG 232 117.245 112.789 146.417 1.00001.00 N +ATOM 1276 HN ARG 232 117.223 112.981 147.398 1.00001.00 H +ATOM 1277 CA ARG 232 116.246 113.398 145.548 1.00001.00 C +ATOM 1278 HA ARG 232 115.859 112.648 144.858 1.00001.00 H +ATOM 1279 CB ARG 232 115.061 113.898 146.372 1.00001.00 C +ATOM 1280 HB1 ARG 232 114.633 113.068 146.934 1.00001.00 H +ATOM 1281 HB2 ARG 232 114.305 114.314 145.706 1.00001.00 H +ATOM 1282 CG ARG 232 115.402 114.974 147.373 1.00001.00 C +ATOM 1283 HG1 ARG 232 115.907 115.796 146.865 1.00001.00 H +ATOM 1284 HG2 ARG 232 116.058 114.562 148.140 1.00001.00 H +ATOM 1285 CD ARG 232 114.143 115.491 148.023 1.00001.00 C +ATOM 1286 HD1 ARG 232 113.467 114.659 148.220 1.00001.00 H +ATOM 1287 HD2 ARG 232 113.657 116.204 147.357 1.00001.00 H +ATOM 1288 NE ARG 232 114.403 116.165 149.288 1.00001.00 N +ATOM 1289 HE ARG 232 114.526 117.156 149.236 1.00001.00 H +ATOM 1290 CZ ARG 232 114.481 115.548 150.458 1.00001.00 C +ATOM 1291 NH1 ARG 232 114.335 114.239 150.559 1.00001.00 N +ATOM 1292 1HH1 ARG 232 115.134 113.641 150.502 1.00001.00 H +ATOM 1293 2HH1 ARG 232 113.425 113.846 150.693 1.00001.00 H +ATOM 1294 NH2 ARG 232 114.713 116.263 151.555 1.00001.00 N +ATOM 1295 1HH2 ARG 232 115.516 116.068 152.119 1.00001.00 H +ATOM 1296 2HH2 ARG 232 114.085 116.996 151.816 1.00001.00 H +ATOM 1297 C ARG 232 116.789 114.548 144.714 1.00001.00 C +ATOM 1298 O ARG 232 116.110 114.981 143.778 1.00001.00 O +ATOM 1301 N LYS 233 117.982 115.047 145.021 1.00001.00 N +ATOM 1302 HN LYS 233 118.542 114.607 145.723 1.00001.00 H +ATOM 1303 CA LYS 233 118.523 116.231 144.368 1.00001.00 C +ATOM 1304 HA LYS 233 117.741 116.711 143.780 1.00001.00 H +ATOM 1305 CB LYS 233 118.973 117.245 145.421 1.00001.00 C +ATOM 1306 HB1 LYS 233 119.534 118.045 144.938 1.00001.00 H +ATOM 1307 HB2 LYS 233 119.607 116.749 146.156 1.00001.00 H +ATOM 1308 CG LYS 233 117.827 117.887 146.174 1.00001.00 C +ATOM 1309 HG1 LYS 233 118.216 118.658 146.839 1.00001.00 H +ATOM 1310 HG2 LYS 233 117.308 117.129 146.761 1.00001.00 H +ATOM 1311 CD LYS 233 116.840 118.522 145.218 1.00001.00 C +ATOM 1312 HD1 LYS 233 116.497 117.776 144.502 1.00001.00 H +ATOM 1313 HD2 LYS 233 117.325 119.341 144.686 1.00001.00 H +ATOM 1314 CE LYS 233 115.641 119.070 145.953 1.00001.00 C +ATOM 1315 HE1 LYS 233 115.972 119.784 146.707 1.00001.00 H +ATOM 1316 HE2 LYS 233 115.107 118.253 146.437 1.00001.00 H +ATOM 1317 NZ LYS 233 114.708 119.760 145.026 1.00001.00 N +ATOM 1318 HZ1 LYS 233 113.808 119.326 145.075 1.00001.00 H +ATOM 1319 HZ2 LYS 233 115.059 119.696 144.092 1.00001.00 H +ATOM 1320 HZ3 LYS 233 114.629 120.722 145.287 1.00001.00 H +ATOM 1321 C LYS 233 119.678 115.944 143.427 1.00001.00 C +ATOM 1322 O LYS 233 119.701 116.478 142.317 1.00001.00 O +ATOM 1326 N TRP 234 120.647 115.120 143.826 1.00001.00 N +ATOM 1327 HN TRP 234 120.609 114.707 144.736 1.00001.00 H +ATOM 1328 CA TRP 234 121.751 114.834 142.922 1.00001.00 C +ATOM 1329 HA TRP 234 122.054 115.751 142.416 1.00001.00 H +ATOM 1330 CB TRP 234 122.990 114.374 143.700 1.00001.00 C +ATOM 1331 HB1 TRP 234 123.300 115.161 144.388 1.00001.00 H +ATOM 1332 HB2 TRP 234 123.800 114.163 143.002 1.00001.00 H +ATOM 1333 CG TRP 234 122.833 113.138 144.533 1.00001.00 C +ATOM 1334 CD1 TRP 234 122.551 113.086 145.863 1.00001.00 C +ATOM 1335 HD1 TRP 234 122.372 113.896 146.570 1.00001.00 H +ATOM 1336 CD2 TRP 234 122.988 111.778 144.103 1.00001.00 C +ATOM 1337 NE1 TRP 234 122.506 111.782 146.288 1.00001.00 N +ATOM 1338 HE1 TRP 234 122.324 111.391 147.190 1.00001.00 H +ATOM 1339 CE2 TRP 234 122.768 110.959 145.225 1.00001.00 C +ATOM 1340 CE3 TRP 234 123.281 111.174 142.876 1.00001.00 C +ATOM 1341 HE3 TRP 234 123.460 111.769 141.980 1.00001.00 H +ATOM 1342 CZ2 TRP 234 122.833 109.571 145.159 1.00001.00 C +ATOM 1343 HZ2 TRP 234 122.667 108.935 146.028 1.00001.00 H +ATOM 1344 CZ3 TRP 234 123.341 109.796 142.813 1.00001.00 C +ATOM 1345 HZ3 TRP 234 123.567 109.323 141.857 1.00001.00 H +ATOM 1346 CH2 TRP 234 123.118 109.010 143.946 1.00001.00 C +ATOM 1347 HH2 TRP 234 123.170 107.924 143.874 1.00001.00 H +ATOM 1348 C TRP 234 121.395 113.813 141.852 1.00001.00 C +ATOM 1349 O TRP 234 122.134 113.699 140.867 1.00001.00 O +ATOM 1350 N ILE 235 120.277 113.095 142.001 1.00001.00 N +ATOM 1351 HN ILE 235 119.727 113.193 142.830 1.00001.00 H +ATOM 1352 CA ILE 235 119.847 112.163 140.961 1.00001.00 C +ATOM 1353 HA ILE 235 120.670 111.494 140.710 1.00001.00 H +ATOM 1354 CB ILE 235 118.742 111.226 141.501 1.00001.00 C +ATOM 1355 HB ILE 235 118.917 111.029 142.559 1.00001.00 H +ATOM 1356 CG1 ILE 235 118.743 109.901 140.746 1.00001.00 C +ATOM 1357 1HG1 ILE 235 118.831 110.092 139.676 1.00001.00 H +ATOM 1358 2HG1 ILE 235 117.813 109.369 140.945 1.00001.00 H +ATOM 1359 CG2 ILE 235 117.350 111.861 141.491 1.00001.00 C +ATOM 1360 1HG2 ILE 235 117.009 112.005 142.516 1.00001.00 H +ATOM 1361 2HG2 ILE 235 116.655 111.205 140.966 1.00001.00 H +ATOM 1362 3HG2 ILE 235 117.394 112.825 140.984 1.00001.00 H +ATOM 1363 CD1 ILE 235 119.873 109.011 141.145 1.00001.00 C +ATOM 1364 1HD1 ILE 235 120.018 109.069 142.224 1.00001.00 H +ATOM 1365 2HD1 ILE 235 120.784 109.331 140.638 1.00001.00 H +ATOM 1366 3HD1 ILE 235 119.643 107.983 140.864 1.00001.00 H +ATOM 1367 C ILE 235 119.424 112.924 139.707 1.00001.00 C +ATOM 1368 O ILE 235 119.578 112.422 138.584 1.00001.00 O +ATOM 1369 N GLN 236 118.985 114.178 139.866 1.00001.00 N +ATOM 1370 HN GLN 236 118.841 114.545 140.785 1.00001.00 H +ATOM 1371 CA GLN 236 118.698 115.061 138.748 1.00001.00 C +ATOM 1372 HA GLN 236 118.020 114.562 138.056 1.00001.00 H +ATOM 1373 CB GLN 236 117.985 116.318 139.248 1.00001.00 C +ATOM 1374 HB1 GLN 236 117.648 116.908 138.396 1.00001.00 H +ATOM 1375 HB2 GLN 236 118.673 116.910 139.851 1.00001.00 H +ATOM 1376 CG GLN 236 116.767 116.039 140.106 1.00001.00 C +ATOM 1377 HG1 GLN 236 116.990 115.230 140.801 1.00001.00 H +ATOM 1378 HG2 GLN 236 115.932 115.750 139.468 1.00001.00 H +ATOM 1379 CD GLN 236 116.339 117.244 140.916 1.00001.00 C +ATOM 1380 OE1 GLN 236 116.751 118.370 140.642 1.00001.00 O +ATOM 1381 NE2 GLN 236 115.504 117.013 141.921 1.00001.00 N +ATOM 1382 1HE2 GLN 236 114.642 116.535 141.755 1.00001.00 H +ATOM 1383 2HE2 GLN 236 115.737 117.317 142.845 1.00001.00 H +ATOM 1384 C GLN 236 119.948 115.453 137.976 1.00001.00 C +ATOM 1385 O GLN 236 119.821 116.016 136.883 1.00001.00 O +ATOM 1386 N CYS 237 121.144 115.201 138.522 1.00001.00 N +ATOM 1387 HN CYS 237 121.206 114.905 139.475 1.00001.00 H +ATOM 1388 CA CYS 237 122.358 115.356 137.732 1.00001.00 C +ATOM 1389 HA CYS 237 122.395 116.363 137.317 1.00001.00 H +ATOM 1390 CB CYS 237 123.592 115.202 138.616 1.00001.00 C +ATOM 1391 HB1 CYS 237 124.490 115.306 138.007 1.00001.00 H +ATOM 1392 HB2 CYS 237 123.583 114.218 139.085 1.00001.00 H +ATOM 1393 SG CYS 237 123.691 116.416 139.926 1.00001.00 S +ATOM 1394 HG CYS 237 123.522 117.397 139.029 1.00001.00 H +ATOM 1395 C CYS 237 122.405 114.363 136.587 1.00001.00 C +ATOM 1396 O CYS 237 122.925 114.680 135.514 1.00001.00 O +ATOM 1397 N PHE 238 121.822 113.183 136.770 1.00001.00 N +ATOM 1398 HN PHE 238 121.202 113.046 137.543 1.00001.00 H +ATOM 1399 CA PHE 238 122.064 112.068 135.864 1.00001.00 C +ATOM 1400 HA PHE 238 122.977 112.252 135.297 1.00001.00 H +ATOM 1401 CB PHE 238 122.309 110.804 136.668 1.00001.00 C +ATOM 1402 HB1 PHE 238 122.364 109.949 135.994 1.00001.00 H +ATOM 1403 HB2 PHE 238 121.491 110.658 137.374 1.00001.00 H +ATOM 1404 CG PHE 238 123.577 110.838 137.452 1.00001.00 C +ATOM 1405 CD1 PHE 238 124.776 110.480 136.862 1.00001.00 C +ATOM 1406 HD1 PHE 238 124.788 110.167 135.818 1.00001.00 H +ATOM 1407 CD2 PHE 238 123.576 111.250 138.772 1.00001.00 C +ATOM 1408 HD2 PHE 238 122.636 111.545 139.239 1.00001.00 H +ATOM 1409 CE1 PHE 238 125.945 110.517 137.581 1.00001.00 C +ATOM 1410 HE1 PHE 238 126.884 110.220 137.115 1.00001.00 H +ATOM 1411 CE2 PHE 238 124.742 111.290 139.492 1.00001.00 C +ATOM 1412 HE2 PHE 238 124.732 111.605 140.535 1.00001.00 H +ATOM 1413 CZ PHE 238 125.929 110.930 138.893 1.00001.00 C +ATOM 1414 HZ PHE 238 126.860 110.972 139.459 1.00001.00 H +ATOM 1415 C PHE 238 120.930 111.872 134.877 1.00001.00 C +ATOM 1416 O PHE 238 120.483 110.750 134.660 1.00001.00 O +ATOM 1417 N ASN 239 120.437 112.955 134.280 1.00001.00 N +ATOM 1418 HN ASN 239 120.804 113.859 134.501 1.00001.00 H +ATOM 1419 CA ASN 239 119.362 112.846 133.301 1.00001.00 C +ATOM 1420 HA ASN 239 118.769 111.956 133.511 1.00001.00 H +ATOM 1421 CB ASN 239 118.391 114.010 133.507 1.00001.00 C +ATOM 1422 HB1 ASN 239 118.018 113.995 134.531 1.00001.00 H +ATOM 1423 HB2 ASN 239 117.555 113.912 132.815 1.00001.00 H +ATOM 1424 CG ASN 239 119.015 115.383 133.272 1.00001.00 C +ATOM 1425 OD1 ASN 239 119.843 115.618 132.395 1.00001.00 O +ATOM 1426 ND2 ASN 239 118.674 116.282 134.156 1.00001.00 N +ATOM 1427 1HD2 ASN 239 119.227 117.108 134.268 1.00001.00 H +ATOM 1428 2HD2 ASN 239 117.860 116.145 134.721 1.00001.00 H +ATOM 1429 C ASN 239 119.881 112.737 131.871 1.00001.00 C +ATOM 1430 O ASN 239 119.192 112.205 130.994 1.00001.00 O +ATOM 1431 N ASP 240 121.083 113.245 131.618 1.00001.00 N +ATOM 1432 HN ASP 240 121.598 113.698 132.346 1.00001.00 H +ATOM 1433 CA ASP 240 121.684 113.163 130.296 1.00001.00 C +ATOM 1434 HA ASP 240 120.906 113.248 129.537 1.00001.00 H +ATOM 1435 CB ASP 240 122.641 114.339 130.078 1.00001.00 C +ATOM 1436 HB1 ASP 240 122.066 115.244 129.882 1.00001.00 H +ATOM 1437 HB2 ASP 240 123.288 114.128 129.226 1.00001.00 H +ATOM 1438 CG ASP 240 123.524 114.600 131.278 1.00001.00 C +ATOM 1439 OD1 ASP 240 123.300 113.963 132.328 1.00001.00 O +ATOM 1440 OD2 ASP 240 124.440 115.442 131.173 1.00001.00 O +ATOM 1441 C ASP 240 122.417 111.851 130.070 1.00001.00 C +ATOM 1442 O ASP 240 122.989 111.661 128.992 1.00001.00 O +ATOM 1443 N VAL 241 122.422 110.953 131.057 1.00001.00 N +ATOM 1444 HN VAL 241 122.000 111.174 131.936 1.00001.00 H +ATOM 1445 CA VAL 241 123.040 109.653 130.857 1.00001.00 C +ATOM 1446 HA VAL 241 124.019 109.783 130.396 1.00001.00 H +ATOM 1447 CB VAL 241 123.302 108.948 132.199 1.00001.00 C +ATOM 1448 HB VAL 241 123.890 108.047 132.027 1.00001.00 H +ATOM 1449 CG1 VAL 241 124.065 109.863 133.140 1.00001.00 C +ATOM 1450 1HG1 VAL 241 123.442 110.719 133.399 1.00001.00 H +ATOM 1451 2HG1 VAL 241 124.975 110.211 132.650 1.00001.00 H +ATOM 1452 3HG1 VAL 241 124.326 109.316 134.046 1.00001.00 H +ATOM 1453 CG2 VAL 241 122.007 108.483 132.834 1.00001.00 C +ATOM 1454 1HG2 VAL 241 121.978 108.802 133.876 1.00001.00 H +ATOM 1455 2HG2 VAL 241 121.948 107.396 132.785 1.00001.00 H +ATOM 1456 3HG2 VAL 241 121.163 108.917 132.298 1.00001.00 H +ATOM 1457 C VAL 241 122.159 108.804 129.947 1.00001.00 C +ATOM 1458 O VAL 241 120.959 109.052 129.773 1.00001.00 O +ATOM 1459 N THR 242 122.779 107.802 129.324 1.00001.00 N +ATOM 1460 HN THR 242 123.761 107.664 129.454 1.00001.00 H +ATOM 1461 CA THR 242 122.016 106.916 128.457 1.00001.00 C +ATOM 1462 HA THR 242 121.357 107.508 127.822 1.00001.00 H +ATOM 1463 CB THR 242 122.948 106.150 127.520 1.00001.00 C +ATOM 1464 HB THR 242 122.357 105.519 126.856 1.00001.00 H +ATOM 1465 OG2 THR 242 123.836 105.331 128.288 1.00001.00 O +ATOM 1466 HG2 THR 242 123.843 105.637 129.209 1.00001.00 H +ATOM 1467 CG1 THR 242 123.757 107.119 126.682 1.00001.00 C +ATOM 1468 1HG1 THR 242 124.793 106.783 126.637 1.00001.00 H +ATOM 1469 2HG1 THR 242 123.716 108.111 127.132 1.00001.00 H +ATOM 1470 3HG1 THR 242 123.344 107.160 125.674 1.00001.00 H +ATOM 1471 C THR 242 121.164 105.944 129.257 1.00001.00 C +ATOM 1472 O THR 242 120.043 105.631 128.844 1.00001.00 O +ATOM 1473 N ALA 243 121.661 105.475 130.400 1.00001.00 N +ATOM 1474 HN ALA 243 122.549 105.796 130.728 1.00001.00 H +ATOM 1475 CA ALA 243 120.923 104.497 131.179 1.00001.00 C +ATOM 1476 HA ALA 243 119.854 104.693 131.090 1.00001.00 H +ATOM 1477 CB ALA 243 121.159 103.080 130.658 1.00001.00 C +ATOM 1478 HB1 ALA 243 121.243 102.393 131.500 1.00001.00 H +ATOM 1479 HB2 ALA 243 122.080 103.056 130.076 1.00001.00 H +ATOM 1480 HB3 ALA 243 120.322 102.781 130.027 1.00001.00 H +ATOM 1481 C ALA 243 121.310 104.566 132.647 1.00001.00 C +ATOM 1482 O ALA 243 122.402 105.024 133.014 1.00001.00 O +ATOM 1483 N ILE 244 120.394 104.091 133.480 1.00001.00 N +ATOM 1484 HN ILE 244 119.480 103.867 133.143 1.00001.00 H +ATOM 1485 CA ILE 244 120.657 103.874 134.895 1.00001.00 C +ATOM 1486 HA ILE 244 121.561 104.411 135.183 1.00001.00 H +ATOM 1487 CB ILE 244 119.536 104.430 135.781 1.00001.00 C +ATOM 1488 HB ILE 244 118.585 103.990 135.482 1.00001.00 H +ATOM 1489 CG1 ILE 244 119.453 105.947 135.634 1.00001.00 C +ATOM 1490 1HG1 ILE 244 119.439 106.209 134.576 1.00001.00 H +ATOM 1491 2HG1 ILE 244 120.319 106.406 136.111 1.00001.00 H +ATOM 1492 CG2 ILE 244 119.773 104.061 137.231 1.00001.00 C +ATOM 1493 1HG2 ILE 244 119.706 104.956 137.849 1.00001.00 H +ATOM 1494 2HG2 ILE 244 120.764 103.620 137.336 1.00001.00 H +ATOM 1495 3HG2 ILE 244 119.019 103.341 137.551 1.00001.00 H +ATOM 1496 CD1 ILE 244 118.231 106.556 136.257 1.00001.00 C +ATOM 1497 1HD1 ILE 244 118.520 107.130 137.137 1.00001.00 H +ATOM 1498 2HD1 ILE 244 117.540 105.765 136.549 1.00001.00 H +ATOM 1499 3HD1 ILE 244 117.746 107.215 135.537 1.00001.00 H +ATOM 1500 C ILE 244 120.838 102.378 135.095 1.00001.00 C +ATOM 1501 O ILE 244 119.884 101.604 134.983 1.00001.00 O +ATOM 1502 N ILE 245 122.078 101.965 135.337 1.00001.00 N +ATOM 1503 HN ILE 245 122.850 102.582 135.181 1.00001.00 H +ATOM 1504 CA ILE 245 122.344 100.625 135.828 1.00001.00 C +ATOM 1505 HA ILE 245 121.865 99.897 135.174 1.00001.00 H +ATOM 1506 CB ILE 245 123.853 100.347 135.837 1.00001.00 C +ATOM 1507 HB ILE 245 124.328 100.944 136.615 1.00001.00 H +ATOM 1508 CG1 ILE 245 124.495 100.701 134.496 1.00001.00 C +ATOM 1509 1HG1 ILE 245 125.569 100.526 134.550 1.00001.00 H +ATOM 1510 2HG1 ILE 245 124.309 101.751 134.270 1.00001.00 H +ATOM 1511 CG2 ILE 245 124.105 98.896 136.145 1.00001.00 C +ATOM 1512 1HG2 ILE 245 124.148 98.756 137.225 1.00001.00 H +ATOM 1513 2HG2 ILE 245 125.052 98.589 135.701 1.00001.00 H +ATOM 1514 3HG2 ILE 245 123.298 98.291 135.732 1.00001.00 H +ATOM 1515 CD1 ILE 245 123.988 99.918 133.350 1.00001.00 C +ATOM 1516 1HD1 ILE 245 123.685 98.928 133.692 1.00001.00 H +ATOM 1517 2HD1 ILE 245 124.774 99.819 132.602 1.00001.00 H +ATOM 1518 3HD1 ILE 245 123.131 100.429 132.911 1.00001.00 H +ATOM 1519 C ILE 245 121.775 100.527 137.235 1.00001.00 C +ATOM 1520 O ILE 245 122.057 101.376 138.089 1.00001.00 O +ATOM 1521 N PHE 246 120.962 99.508 137.486 1.00001.00 N +ATOM 1522 HN PHE 246 120.779 98.828 136.776 1.00001.00 H +ATOM 1523 CA PHE 246 120.317 99.345 138.784 1.00001.00 C +ATOM 1524 HA PHE 246 120.697 100.097 139.476 1.00001.00 H +ATOM 1525 CB PHE 246 118.812 99.577 138.689 1.00001.00 C +ATOM 1526 HB1 PHE 246 118.331 98.683 138.293 1.00001.00 H +ATOM 1527 HB2 PHE 246 118.615 100.419 138.026 1.00001.00 H +ATOM 1528 CG PHE 246 118.169 99.885 140.006 1.00001.00 C +ATOM 1529 CD1 PHE 246 118.527 101.015 140.717 1.00001.00 C +ATOM 1530 HD1 PHE 246 119.278 101.690 140.307 1.00001.00 H +ATOM 1531 CD2 PHE 246 117.212 99.042 140.537 1.00001.00 C +ATOM 1532 HD2 PHE 246 116.924 98.151 139.979 1.00001.00 H +ATOM 1533 CE1 PHE 246 117.943 101.292 141.934 1.00001.00 C +ATOM 1534 HE1 PHE 246 118.235 102.184 142.489 1.00001.00 H +ATOM 1535 CE2 PHE 246 116.624 99.314 141.753 1.00001.00 C +ATOM 1536 HE2 PHE 246 115.872 98.639 142.162 1.00001.00 H +ATOM 1537 CZ PHE 246 116.988 100.440 142.450 1.00001.00 C +ATOM 1538 HZ PHE 246 116.523 100.661 143.411 1.00001.00 H +ATOM 1539 C PHE 246 120.625 97.954 139.317 1.00001.00 C +ATOM 1540 O PHE 246 120.070 96.964 138.836 1.00001.00 O +ATOM 1541 N VAL 247 121.504 97.890 140.309 1.00001.00 N +ATOM 1542 HN VAL 247 121.921 98.727 140.662 1.00001.00 H +ATOM 1543 CA VAL 247 121.918 96.645 140.940 1.00001.00 C +ATOM 1544 HA VAL 247 121.884 95.838 140.208 1.00001.00 H +ATOM 1545 CB VAL 247 123.371 96.744 141.417 1.00001.00 C +ATOM 1546 HB VAL 247 123.493 97.640 142.025 1.00001.00 H +ATOM 1547 CG1 VAL 247 123.742 95.550 142.237 1.00001.00 C +ATOM 1548 1HG1 VAL 247 123.754 95.823 143.292 1.00001.00 H +ATOM 1549 2HG1 VAL 247 124.731 95.199 141.941 1.00001.00 H +ATOM 1550 3HG1 VAL 247 123.012 94.757 142.076 1.00001.00 H +ATOM 1551 CG2 VAL 247 124.274 96.806 140.211 1.00001.00 C +ATOM 1552 1HG2 VAL 247 125.005 95.999 140.262 1.00001.00 H +ATOM 1553 2HG2 VAL 247 124.792 97.765 140.194 1.00001.00 H +ATOM 1554 3HG2 VAL 247 123.678 96.699 139.305 1.00001.00 H +ATOM 1555 C VAL 247 120.981 96.322 142.093 1.00001.00 C +ATOM 1556 O VAL 247 120.791 97.138 143.002 1.00001.00 O +ATOM 1557 N VAL 248 120.391 95.129 142.054 1.00001.00 N +ATOM 1558 HN VAL 248 120.574 94.505 141.294 1.00001.00 H +ATOM 1559 CA VAL 248 119.467 94.660 143.079 1.00001.00 C +ATOM 1560 HA VAL 248 119.397 95.403 143.873 1.00001.00 H +ATOM 1561 CB VAL 248 118.045 94.471 142.518 1.00001.00 C +ATOM 1562 HB VAL 248 118.058 93.700 141.747 1.00001.00 H +ATOM 1563 CG1 VAL 248 117.087 94.052 143.608 1.00001.00 C +ATOM 1564 1HG1 VAL 248 117.225 94.693 144.479 1.00001.00 H +ATOM 1565 2HG1 VAL 248 117.282 93.016 143.885 1.00001.00 H +ATOM 1566 3HG1 VAL 248 116.063 94.145 143.247 1.00001.00 H +ATOM 1567 CG2 VAL 248 117.556 95.735 141.871 1.00001.00 C +ATOM 1568 1HG2 VAL 248 116.527 95.598 141.538 1.00001.00 H +ATOM 1569 2HG2 VAL 248 118.187 95.972 141.014 1.00001.00 H +ATOM 1570 3HG2 VAL 248 117.599 96.552 142.591 1.00001.00 H +ATOM 1571 C VAL 248 119.993 93.348 143.642 1.00001.00 C +ATOM 1572 O VAL 248 120.353 92.441 142.883 1.00001.00 O +ATOM 1573 N ASP 249 120.041 93.253 144.968 1.00001.00 N +ATOM 1574 HN ASP 249 119.953 94.074 145.532 1.00001.00 H +ATOM 1575 CA ASP 249 120.220 91.970 145.639 1.00001.00 C +ATOM 1576 HA ASP 249 121.061 91.441 145.192 1.00001.00 H +ATOM 1577 CB ASP 249 120.522 92.163 147.120 1.00001.00 C +ATOM 1578 HB1 ASP 249 120.255 91.258 147.666 1.00001.00 H +ATOM 1579 HB2 ASP 249 119.942 93.003 147.503 1.00001.00 H +ATOM 1580 CG ASP 249 121.974 92.448 147.386 1.00001.00 C +ATOM 1581 OD1 ASP 249 122.814 92.089 146.540 1.00001.00 O +ATOM 1582 OD2 ASP 249 122.276 93.018 148.455 1.00001.00 O +ATOM 1583 C ASP 249 118.944 91.163 145.467 1.00001.00 C +ATOM 1584 O ASP 249 117.959 91.381 146.174 1.00001.00 O +ATOM 1585 N SER 250 118.951 90.218 144.527 1.00001.00 N +ATOM 1586 HN SER 250 119.750 90.106 143.936 1.00001.00 H +ATOM 1587 CA SER 250 117.793 89.350 144.363 1.00001.00 C +ATOM 1588 HA SER 250 116.883 89.950 144.385 1.00001.00 H +ATOM 1589 CB SER 250 117.835 88.668 142.999 1.00001.00 C +ATOM 1590 HB1 SER 250 118.017 89.414 142.225 1.00001.00 H +ATOM 1591 HB2 SER 250 116.882 88.174 142.810 1.00001.00 H +ATOM 1592 OG SER 250 118.866 87.701 142.949 1.00001.00 O +ATOM 1593 HG SER 250 119.116 87.448 143.851 1.00001.00 H +ATOM 1594 C SER 250 117.699 88.306 145.467 1.00001.00 C +ATOM 1595 O SER 250 116.636 87.702 145.642 1.00001.00 O +ATOM 1596 N SER 251 118.781 88.081 146.212 1.00001.00 N +ATOM 1597 HN SER 251 119.627 88.582 146.029 1.00001.00 H +ATOM 1598 CA SER 251 118.793 87.120 147.303 1.00001.00 C +ATOM 1599 HA SER 251 118.096 86.311 147.082 1.00001.00 H +ATOM 1600 CB SER 251 120.184 86.501 147.442 1.00001.00 C +ATOM 1601 HB1 SER 251 120.468 86.031 146.501 1.00001.00 H +ATOM 1602 HB2 SER 251 120.171 85.751 148.233 1.00001.00 H +ATOM 1603 OG SER 251 121.143 87.490 147.766 1.00001.00 O +ATOM 1604 HG SER 251 120.891 87.925 148.595 1.00001.00 H +ATOM 1605 C SER 251 118.387 87.722 148.641 1.00001.00 C +ATOM 1606 O SER 251 118.055 86.970 149.562 1.00001.00 O +ATOM 1607 N ASP 252 118.409 89.044 148.776 1.00001.00 N +ATOM 1608 HN ASP 252 118.654 89.622 147.998 1.00001.00 H +ATOM 1609 CA ASP 252 118.086 89.714 150.034 1.00001.00 C +ATOM 1610 HA ASP 252 118.216 89.016 150.861 1.00001.00 H +ATOM 1611 CB ASP 252 119.039 90.876 150.288 1.00001.00 C +ATOM 1612 HB1 ASP 252 118.728 91.737 149.696 1.00001.00 H +ATOM 1613 HB2 ASP 252 120.050 90.585 150.004 1.00001.00 H +ATOM 1614 CG ASP 252 119.069 91.299 151.740 1.00001.00 C +ATOM 1615 OD1 ASP 252 118.862 90.436 152.617 1.00001.00 O +ATOM 1616 OD2 ASP 252 119.302 92.496 152.005 1.00001.00 O +ATOM 1617 C ASP 252 116.638 90.180 149.962 1.00001.00 C +ATOM 1618 O ASP 252 116.342 91.236 149.397 1.00001.00 O +ATOM 1619 N TYR 253 115.731 89.387 150.537 1.00001.00 N +ATOM 1620 HN TYR 253 116.023 88.562 151.021 1.00001.00 H +ATOM 1621 CA TYR 253 114.312 89.713 150.466 1.00001.00 C +ATOM 1622 HA TYR 253 114.065 90.045 149.457 1.00001.00 H +ATOM 1623 CB TYR 253 113.460 88.476 150.751 1.00001.00 C +ATOM 1624 HB1 TYR 253 112.417 88.691 150.517 1.00001.00 H +ATOM 1625 HB2 TYR 253 113.548 88.209 151.804 1.00001.00 H +ATOM 1626 CG TYR 253 113.822 87.236 149.968 1.00001.00 C +ATOM 1627 CD1 TYR 253 114.107 87.298 148.609 1.00001.00 C +ATOM 1628 HD1 TYR 253 114.070 88.264 148.105 1.00001.00 H +ATOM 1629 CD2 TYR 253 113.857 85.994 150.590 1.00001.00 C +ATOM 1630 HD2 TYR 253 113.625 85.932 151.653 1.00001.00 H +ATOM 1631 CE1 TYR 253 114.433 86.159 147.897 1.00001.00 C +ATOM 1632 HE1 TYR 253 114.664 86.218 146.833 1.00001.00 H +ATOM 1633 CE2 TYR 253 114.178 84.852 149.887 1.00001.00 C +ATOM 1634 HE2 TYR 253 114.206 83.884 150.388 1.00001.00 H +ATOM 1635 CZ TYR 253 114.465 84.940 148.543 1.00001.00 C +ATOM 1636 OH TYR 253 114.785 83.801 147.845 1.00001.00 O +ATOM 1637 HH TYR 253 115.708 83.506 147.794 1.00001.00 H +ATOM 1638 C TYR 253 113.917 90.821 151.432 1.00001.00 C +ATOM 1639 O TYR 253 112.862 91.437 151.241 1.00001.00 O +ATOM 1641 N ASN 264 114.719 91.066 152.474 1.00001.00 N +ATOM 1642 HN ASN 264 114.870 90.205 152.960 1.00001.00 H +ATOM 1643 HN ASN 264 115.546 91.314 151.970 1.00001.00 H +ATOM 1644 CA ASN 264 114.401 92.119 153.436 1.00001.00 C +ATOM 1645 HA ASN 264 113.389 91.972 153.814 1.00001.00 H +ATOM 1646 CB ASN 264 115.346 92.039 154.635 1.00001.00 C +ATOM 1647 HB1 ASN 264 115.218 92.924 155.258 1.00001.00 H +ATOM 1648 HB2 ASN 264 116.376 91.988 154.283 1.00001.00 H +ATOM 1649 CG ASN 264 115.093 90.826 155.499 1.00001.00 C +ATOM 1650 OD1 ASN 264 113.948 90.469 155.763 1.00001.00 O +ATOM 1651 ND2 ASN 264 116.164 90.183 155.947 1.00001.00 N +ATOM 1652 1HD2 ASN 264 116.582 90.452 156.815 1.00001.00 H +ATOM 1653 2HD2 ASN 264 116.553 89.430 155.417 1.00001.00 H +ATOM 1654 C ASN 264 114.482 93.498 152.798 1.00001.00 C +ATOM 1655 O ASN 264 113.616 94.350 153.027 1.00001.00 O +ATOM 1656 N ARG 265 115.514 93.734 151.991 1.00001.00 N +ATOM 1657 HN ARG 265 116.200 93.023 151.836 1.00001.00 H +ATOM 1658 CA ARG 265 115.701 95.004 151.306 1.00001.00 C +ATOM 1659 HA ARG 265 115.085 95.767 151.781 1.00001.00 H +ATOM 1660 CB ARG 265 117.146 95.474 151.460 1.00001.00 C +ATOM 1661 HB1 ARG 265 117.223 96.517 151.154 1.00001.00 H +ATOM 1662 HB2 ARG 265 117.796 94.863 150.834 1.00001.00 H +ATOM 1663 CG ARG 265 117.661 95.376 152.886 1.00001.00 C +ATOM 1664 HG1 ARG 265 117.511 94.362 153.258 1.00001.00 H +ATOM 1665 HG2 ARG 265 117.118 96.079 153.518 1.00001.00 H +ATOM 1666 CD ARG 265 119.139 95.701 152.975 1.00001.00 C +ATOM 1667 HD1 ARG 265 119.712 94.932 152.456 1.00001.00 H +ATOM 1668 HD2 ARG 265 119.441 95.735 154.022 1.00001.00 H +ATOM 1669 NE ARG 265 119.453 96.989 152.369 1.00001.00 N +ATOM 1670 HE ARG 265 118.734 97.387 151.799 1.00001.00 H +ATOM 1671 CZ ARG 265 120.601 97.631 152.532 1.00001.00 C +ATOM 1672 NH1 ARG 265 121.575 97.129 153.272 1.00001.00 N +ATOM 1673 1HH1 ARG 265 121.742 97.489 154.190 1.00001.00 H +ATOM 1674 2HH1 ARG 265 122.144 96.389 152.914 1.00001.00 H +ATOM 1675 NH2 ARG 265 120.775 98.809 151.939 1.00001.00 N +ATOM 1676 1HH2 ARG 265 121.696 99.182 151.829 1.00001.00 H +ATOM 1677 2HH2 ARG 265 119.985 99.321 151.603 1.00001.00 H +ATOM 1678 C ARG 265 115.309 94.924 149.836 1.00001.00 C +ATOM 1679 O ARG 265 115.674 95.803 149.051 1.00001.00 O +ATOM 1682 N LEU 266 114.584 93.873 149.448 1.00001.00 N +ATOM 1683 HN LEU 266 114.394 93.131 150.091 1.00001.00 H +ATOM 1684 CA LEU 266 114.061 93.791 148.089 1.00001.00 C +ATOM 1685 HA LEU 266 114.863 93.992 147.378 1.00001.00 H +ATOM 1686 CB LEU 266 113.565 92.373 147.806 1.00001.00 C +ATOM 1687 HB1 LEU 266 112.582 92.235 148.257 1.00001.00 H +ATOM 1688 HB2 LEU 266 114.264 91.652 148.230 1.00001.00 H +ATOM 1689 CG LEU 266 113.399 91.960 146.345 1.00001.00 C +ATOM 1690 HG LEU 266 112.699 92.636 145.854 1.00001.00 H +ATOM 1691 CD1 LEU 266 114.724 92.021 145.637 1.00001.00 C +ATOM 1692 1HD1 LEU 266 115.489 91.552 146.256 1.00001.00 H +ATOM 1693 2HD1 LEU 266 114.992 93.062 145.456 1.00001.00 H +ATOM 1694 3HD1 LEU 266 114.652 91.493 144.686 1.00001.00 H +ATOM 1695 CD2 LEU 266 112.836 90.558 146.260 1.00001.00 C +ATOM 1696 1HD2 LEU 266 112.690 90.164 147.266 1.00001.00 H +ATOM 1697 2HD2 LEU 266 113.532 89.919 145.717 1.00001.00 H +ATOM 1698 3HD2 LEU 266 111.880 90.581 145.736 1.00001.00 H +ATOM 1699 C LEU 266 112.948 94.807 147.870 1.00001.00 C +ATOM 1700 O LEU 266 112.839 95.393 146.786 1.00001.00 O +ATOM 1701 N GLN 267 112.116 95.031 148.891 1.00001.00 N +ATOM 1702 HN GLN 267 112.197 94.492 149.729 1.00001.00 H +ATOM 1703 CA GLN 267 111.083 96.057 148.802 1.00001.00 C +ATOM 1704 HA GLN 267 110.506 95.913 147.889 1.00001.00 H +ATOM 1705 CB GLN 267 110.100 95.914 149.964 1.00001.00 C +ATOM 1706 HB1 GLN 267 110.597 96.185 150.896 1.00001.00 H +ATOM 1707 HB2 GLN 267 109.755 94.882 150.023 1.00001.00 H +ATOM 1708 CG GLN 267 108.858 96.787 149.857 1.00001.00 C +ATOM 1709 HG1 GLN 267 109.150 97.837 149.873 1.00001.00 H +ATOM 1710 HG2 GLN 267 108.196 96.581 150.698 1.00001.00 H +ATOM 1711 CD GLN 267 108.075 96.545 148.583 1.00001.00 C +ATOM 1712 OE1 GLN 267 107.394 95.531 148.443 1.00001.00 O +ATOM 1713 NE2 GLN 267 108.164 97.481 147.648 1.00001.00 N +ATOM 1714 1HE2 GLN 267 109.061 97.810 147.354 1.00001.00 H +ATOM 1715 2HE2 GLN 267 107.334 97.858 147.237 1.00001.00 H +ATOM 1716 C GLN 267 111.685 97.456 148.776 1.00001.00 C +ATOM 1717 O GLN 267 111.135 98.350 148.123 1.00001.00 O +ATOM 1718 N GLU 268 112.814 97.660 149.463 1.00001.00 N +ATOM 1719 HN GLU 268 113.184 96.935 150.044 1.00001.00 H +ATOM 1720 CA GLU 268 113.523 98.934 149.379 1.00001.00 C +ATOM 1721 HA GLU 268 112.845 99.745 149.644 1.00001.00 H +ATOM 1722 CB GLU 268 114.672 98.967 150.384 1.00001.00 C +ATOM 1723 HB1 GLU 268 115.160 99.941 150.347 1.00001.00 H +ATOM 1724 HB2 GLU 268 115.394 98.189 150.136 1.00001.00 H +ATOM 1725 CG GLU 268 114.257 98.738 151.825 1.00001.00 C +ATOM 1726 HG1 GLU 268 113.811 97.748 151.922 1.00001.00 H +ATOM 1727 HG2 GLU 268 113.529 99.495 152.118 1.00001.00 H +ATOM 1728 CD GLU 268 115.429 98.819 152.784 1.00001.00 C +ATOM 1729 OE1 GLU 268 116.580 98.928 152.308 1.00001.00 O +ATOM 1730 OE2 GLU 268 115.202 98.773 154.011 1.00001.00 O +ATOM 1731 C GLU 268 114.048 99.180 147.971 1.00001.00 C +ATOM 1732 O GLU 268 113.989 100.307 147.466 1.00001.00 O +ATOM 1733 N ALA 269 114.550 98.129 147.317 1.00001.00 N +ATOM 1734 HN ALA 269 114.617 97.242 147.773 1.00001.00 H +ATOM 1735 CA ALA 269 115.007 98.251 145.938 1.00001.00 C +ATOM 1736 HA ALA 269 115.702 99.087 145.858 1.00001.00 H +ATOM 1737 CB ALA 269 115.777 96.999 145.529 1.00001.00 C +ATOM 1738 HB1 ALA 269 116.037 96.425 146.419 1.00001.00 H +ATOM 1739 HB2 ALA 269 116.688 97.288 145.004 1.00001.00 H +ATOM 1740 HB3 ALA 269 115.157 96.389 144.872 1.00001.00 H +ATOM 1741 C ALA 269 113.844 98.498 144.988 1.00001.00 C +ATOM 1742 O ALA 269 113.983 99.249 144.016 1.00001.00 O +ATOM 1743 N LEU 270 112.687 97.883 145.259 1.00001.00 N +ATOM 1744 HN LEU 270 112.630 97.238 146.021 1.00001.00 H +ATOM 1745 CA LEU 270 111.494 98.140 144.454 1.00001.00 C +ATOM 1746 HA LEU 270 111.720 97.961 143.403 1.00001.00 H +ATOM 1747 CB LEU 270 110.377 97.169 144.834 1.00001.00 C +ATOM 1748 HB1 LEU 270 109.438 97.505 144.394 1.00001.00 H +ATOM 1749 HB2 LEU 270 110.279 97.135 145.919 1.00001.00 H +ATOM 1750 CG LEU 270 110.508 95.708 144.407 1.00001.00 C +ATOM 1751 HG LEU 270 111.492 95.333 144.691 1.00001.00 H +ATOM 1752 CD1 LEU 270 109.445 94.874 145.083 1.00001.00 C +ATOM 1753 1HD1 LEU 270 109.398 95.133 146.141 1.00001.00 H +ATOM 1754 2HD1 LEU 270 109.691 93.817 144.979 1.00001.00 H +ATOM 1755 3HD1 LEU 270 108.479 95.070 144.617 1.00001.00 H +ATOM 1756 CD2 LEU 270 110.404 95.569 142.909 1.00001.00 C +ATOM 1757 1HD2 LEU 270 110.314 94.515 142.647 1.00001.00 H +ATOM 1758 2HD2 LEU 270 111.297 95.985 142.443 1.00001.00 H +ATOM 1759 3HD2 LEU 270 109.525 96.107 142.554 1.00001.00 H +ATOM 1760 C LEU 270 111.015 99.579 144.606 1.00001.00 C +ATOM 1761 O LEU 270 110.622 100.211 143.620 1.00001.00 O +ATOM 1762 N ASN 271 111.048 100.113 145.831 1.00001.00 N +ATOM 1763 HN ASN 271 111.342 99.559 146.610 1.00001.00 H +ATOM 1764 CA ASN 271 110.660 101.504 146.061 1.00001.00 C +ATOM 1765 HA ASN 271 109.672 101.681 145.635 1.00001.00 H +ATOM 1766 CB ASN 271 110.565 101.787 147.556 1.00001.00 C +ATOM 1767 HB1 ASN 271 110.355 102.845 147.713 1.00001.00 H +ATOM 1768 HB2 ASN 271 111.509 101.529 148.035 1.00001.00 H +ATOM 1769 CG ASN 271 109.479 100.999 148.226 1.00001.00 C +ATOM 1770 OD1 ASN 271 108.416 100.766 147.655 1.00001.00 O +ATOM 1771 ND2 ASN 271 109.745 100.564 149.447 1.00001.00 N +ATOM 1772 1HD2 ASN 271 110.258 101.141 150.082 1.00001.00 H +ATOM 1773 2HD2 ASN 271 109.433 99.658 149.734 1.00001.00 H +ATOM 1774 C ASN 271 111.641 102.473 145.417 1.00001.00 C +ATOM 1775 O ASN 271 111.233 103.509 144.881 1.00001.00 O +ATOM 1776 N LEU 272 112.939 102.159 145.479 1.00001.00 N +ATOM 1777 HN LEU 272 113.233 101.346 145.981 1.00001.00 H +ATOM 1778 CA LEU 272 113.944 102.988 144.822 1.00001.00 C +ATOM 1779 HA LEU 272 113.851 104.016 145.171 1.00001.00 H +ATOM 1780 CB LEU 272 115.343 102.516 145.206 1.00001.00 C +ATOM 1781 HB1 LEU 272 115.496 101.499 144.844 1.00001.00 H +ATOM 1782 HB2 LEU 272 115.448 102.535 146.291 1.00001.00 H +ATOM 1783 CG LEU 272 116.523 103.323 144.668 1.00001.00 C +ATOM 1784 HG LEU 272 116.590 103.193 143.588 1.00001.00 H +ATOM 1785 CD1 LEU 272 116.360 104.800 144.967 1.00001.00 C +ATOM 1786 1HD1 LEU 272 117.174 105.357 144.502 1.00001.00 H +ATOM 1787 2HD1 LEU 272 116.382 104.957 146.045 1.00001.00 H +ATOM 1788 3HD1 LEU 272 115.407 105.148 144.568 1.00001.00 H +ATOM 1789 CD2 LEU 272 117.811 102.792 145.258 1.00001.00 C +ATOM 1790 1HD2 LEU 272 117.868 103.065 146.312 1.00001.00 H +ATOM 1791 2HD2 LEU 272 118.659 103.222 144.725 1.00001.00 H +ATOM 1792 3HD2 LEU 272 117.834 101.706 145.162 1.00001.00 H +ATOM 1793 C LEU 272 113.774 102.975 143.310 1.00001.00 C +ATOM 1794 O LEU 272 113.879 104.022 142.663 1.00001.00 O +ATOM 1795 N PHE 273 113.488 101.804 142.733 1.00001.00 N +ATOM 1796 HN PHE 273 113.440 100.972 143.286 1.00001.00 H +ATOM 1797 CA PHE 273 113.243 101.720 141.299 1.00001.00 C +ATOM 1798 HA PHE 273 114.072 102.181 140.761 1.00001.00 H +ATOM 1799 CB PHE 273 113.194 100.258 140.859 1.00001.00 C +ATOM 1800 HB1 PHE 273 112.434 99.730 141.435 1.00001.00 H +ATOM 1801 HB2 PHE 273 114.166 99.795 141.029 1.00001.00 H +ATOM 1802 CG PHE 273 112.861 100.077 139.411 1.00001.00 C +ATOM 1803 CD1 PHE 273 113.769 100.432 138.430 1.00001.00 C +ATOM 1804 HD1 PHE 273 114.736 100.843 138.720 1.00001.00 H +ATOM 1805 CD2 PHE 273 111.637 99.561 139.028 1.00001.00 C +ATOM 1806 HD2 PHE 273 110.915 99.279 139.794 1.00001.00 H +ATOM 1807 CE1 PHE 273 113.461 100.271 137.098 1.00001.00 C +ATOM 1808 HE1 PHE 273 114.185 100.553 136.333 1.00001.00 H +ATOM 1809 CE2 PHE 273 111.326 99.402 137.697 1.00001.00 C +ATOM 1810 HE2 PHE 273 110.356 98.997 137.407 1.00001.00 H +ATOM 1811 CZ PHE 273 112.240 99.754 136.732 1.00001.00 C +ATOM 1812 HZ PHE 273 111.997 99.623 135.678 1.00001.00 H +ATOM 1813 C PHE 273 111.958 102.436 140.904 1.00001.00 C +ATOM 1814 O PHE 273 111.903 103.046 139.834 1.00001.00 O +ATOM 1815 N LYS 274 110.929 102.381 141.753 1.00001.00 N +ATOM 1816 HN LYS 274 110.996 101.830 142.585 1.00001.00 H +ATOM 1817 CA LYS 274 109.692 103.113 141.496 1.00001.00 C +ATOM 1818 HA LYS 274 109.309 102.845 140.511 1.00001.00 H +ATOM 1819 CB LYS 274 108.636 102.703 142.520 1.00001.00 C +ATOM 1820 HB1 LYS 274 108.810 103.236 143.455 1.00001.00 H +ATOM 1821 HB2 LYS 274 108.699 101.629 142.697 1.00001.00 H +ATOM 1822 CG LYS 274 107.204 102.990 142.120 1.00001.00 C +ATOM 1823 HG1 LYS 274 106.929 102.357 141.277 1.00001.00 H +ATOM 1824 HG2 LYS 274 107.110 104.038 141.834 1.00001.00 H +ATOM 1825 CD LYS 274 106.262 102.707 143.279 1.00001.00 C +ATOM 1826 HD1 LYS 274 105.233 102.873 142.960 1.00001.00 H +ATOM 1827 HD2 LYS 274 106.497 103.373 144.109 1.00001.00 H +ATOM 1828 CE LYS 274 106.393 101.267 143.761 1.00001.00 C +ATOM 1829 HE1 LYS 274 107.440 101.047 143.969 1.00001.00 H +ATOM 1830 HE2 LYS 274 106.026 100.591 142.989 1.00001.00 H +ATOM 1831 NZ LYS 274 105.615 101.010 145.004 1.00001.00 N +ATOM 1832 HZ1 LYS 274 105.792 101.740 145.665 1.00001.00 H +ATOM 1833 HZ2 LYS 274 105.892 100.132 145.395 1.00001.00 H +ATOM 1834 HZ3 LYS 274 104.639 100.986 144.787 1.00001.00 H +ATOM 1835 C LYS 274 109.916 104.619 141.533 1.00001.00 C +ATOM 1836 O LYS 274 109.382 105.352 140.692 1.00001.00 O +ATOM 1840 N SER 275 110.708 105.093 142.498 1.00001.00 N +ATOM 1841 HN SER 275 111.102 104.469 143.173 1.00001.00 H +ATOM 1842 CA SER 275 111.013 106.516 142.589 1.00001.00 C +ATOM 1843 HA SER 275 110.086 107.088 142.567 1.00001.00 H +ATOM 1844 CB SER 275 111.688 106.819 143.923 1.00001.00 C +ATOM 1845 HB1 SER 275 111.704 107.897 144.085 1.00001.00 H +ATOM 1846 HB2 SER 275 112.709 106.438 143.908 1.00001.00 H +ATOM 1847 OG SER 275 110.988 106.207 144.991 1.00001.00 O +ATOM 1848 HG SER 275 111.066 106.757 145.786 1.00001.00 H +ATOM 1849 C SER 275 111.889 106.981 141.435 1.00001.00 C +ATOM 1850 O SER 275 111.739 108.114 140.970 1.00001.00 O +ATOM 1851 N ILE 276 112.810 106.131 140.974 1.00001.00 N +ATOM 1852 HN ILE 276 112.958 105.256 141.434 1.00001.00 H +ATOM 1853 CA ILE 276 113.619 106.448 139.800 1.00001.00 C +ATOM 1854 HA ILE 276 114.093 107.420 139.937 1.00001.00 H +ATOM 1855 CB ILE 276 114.762 105.422 139.673 1.00001.00 C +ATOM 1856 HB ILE 276 114.383 104.426 139.899 1.00001.00 H +ATOM 1857 CG1 ILE 276 115.886 105.758 140.645 1.00001.00 C +ATOM 1858 1HG1 ILE 276 115.464 106.182 141.556 1.00001.00 H +ATOM 1859 2HG1 ILE 276 116.560 106.481 140.185 1.00001.00 H +ATOM 1860 CG2 ILE 276 115.305 105.340 138.256 1.00001.00 C +ATOM 1861 1HG2 ILE 276 115.760 104.362 138.097 1.00001.00 H +ATOM 1862 2HG2 ILE 276 116.055 106.118 138.109 1.00001.00 H +ATOM 1863 3HG2 ILE 276 114.490 105.481 137.546 1.00001.00 H +ATOM 1864 CD1 ILE 276 116.692 104.563 141.029 1.00001.00 C +ATOM 1865 1HD1 ILE 276 116.809 104.536 142.112 1.00001.00 H +ATOM 1866 2HD1 ILE 276 117.674 104.621 140.559 1.00001.00 H +ATOM 1867 3HD1 ILE 276 116.182 103.659 140.696 1.00001.00 H +ATOM 1868 C ILE 276 112.751 106.494 138.548 1.00001.00 C +ATOM 1869 O ILE 276 112.865 107.414 137.728 1.00001.00 O +ATOM 1870 N TRP 277 111.856 105.514 138.399 1.00001.00 N +ATOM 1871 HN TRP 277 111.752 104.820 139.111 1.00001.00 H +ATOM 1872 CA TRP 277 111.004 105.405 137.221 1.00001.00 C +ATOM 1873 HA TRP 277 111.622 105.411 136.323 1.00001.00 H +ATOM 1874 CB TRP 277 110.260 104.073 137.266 1.00001.00 C +ATOM 1875 HB1 TRP 277 109.382 104.169 137.905 1.00001.00 H +ATOM 1876 HB2 TRP 277 110.919 103.302 137.666 1.00001.00 H +ATOM 1877 CG TRP 277 109.792 103.606 135.949 1.00001.00 C +ATOM 1878 CD1 TRP 277 108.513 103.610 135.487 1.00001.00 C +ATOM 1879 HD1 TRP 277 107.596 103.945 135.971 1.00001.00 H +ATOM 1880 CD2 TRP 277 110.597 103.059 134.907 1.00001.00 C +ATOM 1881 NE1 TRP 277 108.470 103.098 134.216 1.00001.00 N +ATOM 1882 HE1 TRP 277 107.705 102.958 133.587 1.00001.00 H +ATOM 1883 CE2 TRP 277 109.739 102.750 133.838 1.00001.00 C +ATOM 1884 CE3 TRP 277 111.963 102.799 134.774 1.00001.00 C +ATOM 1885 HE3 TRP 277 112.664 103.021 135.579 1.00001.00 H +ATOM 1886 CZ2 TRP 277 110.201 102.203 132.653 1.00001.00 C +ATOM 1887 HZ2 TRP 277 109.542 101.967 131.817 1.00001.00 H +ATOM 1888 CZ3 TRP 277 112.417 102.253 133.601 1.00001.00 C +ATOM 1889 HZ3 TRP 277 113.482 102.048 133.493 1.00001.00 H +ATOM 1890 CH2 TRP 277 111.541 101.960 132.556 1.00001.00 C +ATOM 1891 HH2 TRP 277 111.921 101.525 131.632 1.00001.00 H +ATOM 1892 C TRP 277 110.017 106.559 137.128 1.00001.00 C +ATOM 1893 O TRP 277 109.764 107.081 136.036 1.00001.00 O +ATOM 1894 N ASN 278 109.454 106.975 138.258 1.00001.00 N +ATOM 1895 HN ASN 278 109.744 106.588 139.133 1.00001.00 H +ATOM 1896 CA ASN 278 108.413 107.989 138.274 1.00001.00 C +ATOM 1897 HA ASN 278 107.894 107.992 137.315 1.00001.00 H +ATOM 1898 CB ASN 278 107.368 107.639 139.331 1.00001.00 C +ATOM 1899 HB1 ASN 278 106.599 108.412 139.352 1.00001.00 H +ATOM 1900 HB2 ASN 278 107.847 107.576 140.308 1.00001.00 H +ATOM 1901 CG ASN 278 106.692 106.315 139.056 1.00001.00 C +ATOM 1902 OD1 ASN 278 106.539 105.486 139.951 1.00001.00 O +ATOM 1903 ND2 ASN 278 106.287 106.105 137.811 1.00001.00 N +ATOM 1904 1HD2 ASN 278 106.959 106.004 137.077 1.00001.00 H +ATOM 1905 2HD2 ASN 278 105.310 106.047 137.606 1.00001.00 H +ATOM 1906 C ASN 278 108.950 109.393 138.512 1.00001.00 C +ATOM 1907 O ASN 278 108.157 110.337 138.586 1.00001.00 O +ATOM 1908 N ASN 279 110.267 109.557 138.640 1.00001.00 N +ATOM 1909 HN ASN 279 110.873 108.762 138.633 1.00001.00 H +ATOM 1910 CA ASN 279 110.837 110.889 138.791 1.00001.00 C +ATOM 1911 HA ASN 279 110.299 111.428 139.570 1.00001.00 H +ATOM 1912 CB ASN 279 112.299 110.816 139.222 1.00001.00 C +ATOM 1913 HB1 ASN 279 112.912 110.501 138.377 1.00001.00 H +ATOM 1914 HB2 ASN 279 112.403 110.097 140.034 1.00001.00 H +ATOM 1915 CG ASN 279 112.825 112.150 139.709 1.00001.00 C +ATOM 1916 OD1 ASN 279 113.909 112.582 139.325 1.00001.00 O +ATOM 1917 ND2 ASN 279 112.054 112.811 140.561 1.00001.00 N +ATOM 1918 1HD2 ASN 279 111.809 113.763 140.379 1.00001.00 H +ATOM 1919 2HD2 ASN 279 111.717 112.357 141.386 1.00001.00 H +ATOM 1920 C ASN 279 110.722 111.652 137.483 1.00001.00 C +ATOM 1921 O ASN 279 110.943 111.095 136.407 1.00001.00 O +ATOM 1922 N ARG 280 110.378 112.939 137.589 1.00001.00 N +ATOM 1923 HN ARG 280 110.388 113.387 138.483 1.00001.00 H +ATOM 1924 CA ARG 280 109.984 113.711 136.414 1.00001.00 C +ATOM 1925 HA ARG 280 109.238 113.154 135.847 1.00001.00 H +ATOM 1926 CB ARG 280 109.327 115.020 136.857 1.00001.00 C +ATOM 1927 HB1 ARG 280 110.061 115.638 137.375 1.00001.00 H +ATOM 1928 HB2 ARG 280 108.497 114.801 137.529 1.00001.00 H +ATOM 1929 CG ARG 280 108.765 115.863 135.727 1.00001.00 C +ATOM 1930 HG1 ARG 280 107.685 115.729 135.676 1.00001.00 H +ATOM 1931 HG2 ARG 280 109.215 115.553 134.784 1.00001.00 H +ATOM 1932 CD ARG 280 109.033 117.351 135.893 1.00001.00 C +ATOM 1933 HD1 ARG 280 110.109 117.527 135.910 1.00001.00 H +ATOM 1934 HD2 ARG 280 108.594 117.697 136.829 1.00001.00 H +ATOM 1935 NE ARG 280 108.469 118.160 134.813 1.00001.00 N +ATOM 1936 HE ARG 280 107.698 118.729 135.098 1.00001.00 H +ATOM 1937 CZ ARG 280 108.886 118.190 133.551 1.00001.00 C +ATOM 1938 NH1 ARG 280 109.918 117.473 133.135 1.00001.00 N +ATOM 1939 1HH1 ARG 280 110.773 117.480 133.653 1.00001.00 H +ATOM 1940 2HH1 ARG 280 109.842 116.924 132.303 1.00001.00 H +ATOM 1941 NH2 ARG 280 108.251 118.969 132.681 1.00001.00 N +ATOM 1942 1HH2 ARG 280 108.759 119.409 131.940 1.00001.00 H +ATOM 1943 2HH2 ARG 280 107.266 119.115 132.767 1.00001.00 H +ATOM 1944 C ARG 280 111.184 113.981 135.512 1.00001.00 C +ATOM 1945 O ARG 280 111.047 114.072 134.286 1.00001.00 O +ATOM 1948 N TRP 281 112.374 114.084 136.103 1.00001.00 N +ATOM 1949 HN TRP 281 112.446 114.010 137.098 1.00001.00 H +ATOM 1950 CA TRP 281 113.590 114.304 135.333 1.00001.00 C +ATOM 1951 HA TRP 281 113.355 114.885 134.441 1.00001.00 H +ATOM 1952 CB TRP 281 114.564 115.146 136.159 1.00001.00 C +ATOM 1953 HB1 TRP 281 115.336 115.553 135.506 1.00001.00 H +ATOM 1954 HB2 TRP 281 115.026 114.521 136.923 1.00001.00 H +ATOM 1955 CG TRP 281 113.846 116.270 136.820 1.00001.00 C +ATOM 1956 CD1 TRP 281 113.600 116.415 138.152 1.00001.00 C +ATOM 1957 HD1 TRP 281 113.887 115.778 138.988 1.00001.00 H +ATOM 1958 CD2 TRP 281 113.218 117.383 136.173 1.00001.00 C +ATOM 1959 NE1 TRP 281 112.879 117.560 138.378 1.00001.00 N +ATOM 1960 HE1 TRP 281 112.542 117.969 139.226 1.00001.00 H +ATOM 1961 CE2 TRP 281 112.631 118.171 137.178 1.00001.00 C +ATOM 1962 CE3 TRP 281 113.108 117.797 134.841 1.00001.00 C +ATOM 1963 HE3 TRP 281 113.549 117.217 134.030 1.00001.00 H +ATOM 1964 CZ2 TRP 281 111.943 119.341 136.894 1.00001.00 C +ATOM 1965 HZ2 TRP 281 111.489 119.959 137.669 1.00001.00 H +ATOM 1966 CZ3 TRP 281 112.429 118.957 134.564 1.00001.00 C +ATOM 1967 HZ3 TRP 281 112.350 119.286 133.528 1.00001.00 H +ATOM 1968 CH2 TRP 281 111.846 119.710 135.580 1.00001.00 C +ATOM 1969 HH2 TRP 281 111.295 120.619 135.337 1.00001.00 H +ATOM 1970 C TRP 281 114.242 113.007 134.885 1.00001.00 C +ATOM 1971 O TRP 281 115.204 113.048 134.112 1.00001.00 O +ATOM 1972 N LEU 282 113.741 111.862 135.346 1.00001.00 N +ATOM 1973 HN LEU 282 113.001 111.875 136.019 1.00001.00 H +ATOM 1974 CA LEU 282 114.225 110.561 134.912 1.00001.00 C +ATOM 1975 HA LEU 282 115.106 110.692 134.283 1.00001.00 H +ATOM 1976 CB LEU 282 114.674 109.735 136.120 1.00001.00 C +ATOM 1977 HB1 LEU 282 115.333 108.933 135.787 1.00001.00 H +ATOM 1978 HB2 LEU 282 113.801 109.307 136.613 1.00001.00 H +ATOM 1979 CG LEU 282 115.452 110.417 137.254 1.00001.00 C +ATOM 1980 HG LEU 282 114.869 111.252 137.643 1.00001.00 H +ATOM 1981 CD1 LEU 282 115.719 109.432 138.380 1.00001.00 C +ATOM 1982 1HD1 LEU 282 115.702 109.958 139.335 1.00001.00 H +ATOM 1983 2HD1 LEU 282 116.697 108.972 138.236 1.00001.00 H +ATOM 1984 3HD1 LEU 282 114.950 108.659 138.377 1.00001.00 H +ATOM 1985 CD2 LEU 282 116.746 111.055 136.797 1.00001.00 C +ATOM 1986 1HD2 LEU 282 117.515 110.898 137.553 1.00001.00 H +ATOM 1987 2HD2 LEU 282 116.592 112.124 136.652 1.00001.00 H +ATOM 1988 3HD2 LEU 282 117.062 110.602 135.857 1.00001.00 H +ATOM 1989 C LEU 282 113.177 109.795 134.107 1.00001.00 C +ATOM 1990 O LEU 282 113.258 108.567 134.008 1.00001.00 O +ATOM 1991 N ARG 283 112.189 110.495 133.540 1.00001.00 N +ATOM 1992 HN ARG 283 112.143 111.486 133.665 1.00001.00 H +ATOM 1993 CA ARG 283 111.154 109.860 132.730 1.00001.00 C +ATOM 1994 HA ARG 283 110.774 108.980 133.250 1.00001.00 H +ATOM 1995 CB ARG 283 109.975 110.813 132.524 1.00001.00 C +ATOM 1996 HB1 ARG 283 109.326 110.424 131.739 1.00001.00 H +ATOM 1997 HB2 ARG 283 110.348 111.795 132.233 1.00001.00 H +ATOM 1998 CG ARG 283 109.104 111.024 133.740 1.00001.00 C +ATOM 1999 HG1 ARG 283 109.720 111.360 134.574 1.00001.00 H +ATOM 2000 HG2 ARG 283 108.615 110.086 134.004 1.00001.00 H +ATOM 2001 CD ARG 283 108.036 112.068 133.478 1.00001.00 C +ATOM 2002 HD1 ARG 283 107.372 111.718 132.687 1.00001.00 H +ATOM 2003 HD2 ARG 283 108.508 113.001 133.170 1.00001.00 H +ATOM 2004 NE ARG 283 107.233 112.332 134.665 1.00001.00 N +ATOM 2005 HE ARG 283 107.414 111.738 135.449 1.00001.00 H +ATOM 2006 CZ ARG 283 106.313 113.282 134.751 1.00001.00 C +ATOM 2007 NH1 ARG 283 106.055 114.088 133.734 1.00001.00 N +ATOM 2008 1HH1 ARG 283 106.805 114.451 133.181 1.00001.00 H +ATOM 2009 2HH1 ARG 283 105.110 114.334 133.519 1.00001.00 H +ATOM 2010 NH2 ARG 283 105.639 113.432 135.887 1.00001.00 N +ATOM 2011 1HH2 ARG 283 104.721 113.829 135.875 1.00001.00 H +ATOM 2012 2HH2 ARG 283 106.050 113.148 136.753 1.00001.00 H +ATOM 2013 C ARG 283 111.656 109.408 131.366 1.00001.00 C +ATOM 2014 O ARG 283 111.021 108.555 130.741 1.00001.00 O +ATOM 2017 N THR 284 112.757 109.973 130.884 1.00001.00 N +ATOM 2018 HN THR 284 113.238 110.667 131.419 1.00001.00 H +ATOM 2019 CA THR 284 113.302 109.616 129.583 1.00001.00 C +ATOM 2020 HA THR 284 112.491 109.314 128.920 1.00001.00 H +ATOM 2021 CB THR 284 113.959 110.864 128.965 1.00001.00 C +ATOM 2022 HB THR 284 114.843 111.133 129.543 1.00001.00 H +ATOM 2023 OG2 THR 284 113.019 111.945 128.989 1.00001.00 O +ATOM 2024 HG2 THR 284 112.848 112.204 129.908 1.00001.00 H +ATOM 2025 CG1 THR 284 114.364 110.651 127.508 1.00001.00 C +ATOM 2026 1HG1 THR 284 114.689 109.620 127.368 1.00001.00 H +ATOM 2027 2HG1 THR 284 115.181 111.327 127.256 1.00001.00 H +ATOM 2028 3HG1 THR 284 113.511 110.855 126.860 1.00001.00 H +ATOM 2029 C THR 284 114.295 108.462 129.681 1.00001.00 C +ATOM 2030 O THR 284 114.458 107.702 128.718 1.00001.00 O +ATOM 2031 N ILE 285 114.895 108.269 130.847 1.00001.00 N +ATOM 2032 HN ILE 285 114.566 108.744 131.663 1.00001.00 H +ATOM 2033 CA ILE 285 116.037 107.381 131.015 1.00001.00 C +ATOM 2034 HA ILE 285 116.696 107.470 130.152 1.00001.00 H +ATOM 2035 CB ILE 285 116.833 107.764 132.264 1.00001.00 C +ATOM 2036 HB ILE 285 116.220 107.599 133.150 1.00001.00 H +ATOM 2037 CG1 ILE 285 117.231 109.216 132.203 1.00001.00 C +ATOM 2038 1HG1 ILE 285 116.377 109.814 131.883 1.00001.00 H +ATOM 2039 2HG1 ILE 285 118.048 109.339 131.492 1.00001.00 H +ATOM 2040 CG2 ILE 285 118.097 106.946 132.351 1.00001.00 C +ATOM 2041 1HG2 ILE 285 118.369 106.808 133.397 1.00001.00 H +ATOM 2042 2HG2 ILE 285 118.902 107.465 131.831 1.00001.00 H +ATOM 2043 3HG2 ILE 285 117.933 105.973 131.887 1.00001.00 H +ATOM 2044 CD1 ILE 285 117.662 109.652 133.512 1.00001.00 C +ATOM 2045 1HD1 ILE 285 117.373 110.692 133.662 1.00001.00 H +ATOM 2046 2HD1 ILE 285 118.746 109.562 133.586 1.00001.00 H +ATOM 2047 3HD1 ILE 285 117.192 109.031 134.275 1.00001.00 H +ATOM 2048 C ILE 285 115.554 105.947 131.135 1.00001.00 C +ATOM 2049 O ILE 285 114.679 105.643 131.952 1.00001.00 O +ATOM 2050 N SER 286 116.152 105.059 130.354 1.00001.00 N +ATOM 2051 HN SER 286 116.769 105.366 129.629 1.00001.00 H +ATOM 2052 CA SER 286 115.914 103.643 130.548 1.00001.00 C +ATOM 2053 HA SER 286 114.870 103.484 130.818 1.00001.00 H +ATOM 2054 CB SER 286 116.158 102.884 129.252 1.00001.00 C +ATOM 2055 HB1 SER 286 115.824 101.853 129.366 1.00001.00 H +ATOM 2056 HB2 SER 286 117.223 102.897 129.018 1.00001.00 H +ATOM 2057 OG SER 286 115.448 103.477 128.180 1.00001.00 O +ATOM 2058 HG SER 286 114.689 102.920 127.948 1.00001.00 H +ATOM 2059 C SER 286 116.805 103.103 131.664 1.00001.00 C +ATOM 2060 O SER 286 117.871 103.647 131.975 1.00001.00 O +ATOM 2061 N VAL 287 116.348 102.017 132.275 1.00001.00 N +ATOM 2062 HN VAL 287 115.502 101.586 131.962 1.00001.00 H +ATOM 2063 CA VAL 287 117.030 101.404 133.405 1.00001.00 C +ATOM 2064 HA VAL 287 117.894 102.009 133.680 1.00001.00 H +ATOM 2065 CB VAL 287 116.130 101.341 134.648 1.00001.00 C +ATOM 2066 HB VAL 287 115.176 100.884 134.383 1.00001.00 H +ATOM 2067 CG1 VAL 287 116.788 100.518 135.730 1.00001.00 C +ATOM 2068 1HG1 VAL 287 116.739 101.056 136.677 1.00001.00 H +ATOM 2069 2HG1 VAL 287 117.831 100.340 135.467 1.00001.00 H +ATOM 2070 3HG1 VAL 287 116.269 99.564 135.827 1.00001.00 H +ATOM 2071 CG2 VAL 287 115.828 102.739 135.154 1.00001.00 C +ATOM 2072 1HG2 VAL 287 116.625 103.417 134.847 1.00001.00 H +ATOM 2073 2HG2 VAL 287 115.762 102.725 136.242 1.00001.00 H +ATOM 2074 3HG2 VAL 287 114.880 103.080 134.737 1.00001.00 H +ATOM 2075 C VAL 287 117.477 100.013 132.989 1.00001.00 C +ATOM 2076 O VAL 287 116.650 99.177 132.606 1.00001.00 O +ATOM 2077 N ILE 288 118.780 99.769 133.059 1.00001.00 N +ATOM 2078 HN ILE 288 119.418 100.512 133.262 1.00001.00 H +ATOM 2079 CA ILE 288 119.339 98.441 132.850 1.00001.00 C +ATOM 2080 HA ILE 288 118.700 97.881 132.166 1.00001.00 H +ATOM 2081 CB ILE 288 120.726 98.505 132.203 1.00001.00 C +ATOM 2082 HB ILE 288 121.406 99.055 132.854 1.00001.00 H +ATOM 2083 CG1 ILE 288 120.654 99.212 130.851 1.00001.00 C +ATOM 2084 1HG1 ILE 288 120.138 100.165 130.967 1.00001.00 H +ATOM 2085 2HG1 ILE 288 120.109 98.588 130.143 1.00001.00 H +ATOM 2086 CG2 ILE 288 121.314 97.111 132.058 1.00001.00 C +ATOM 2087 1HG2 ILE 288 121.474 96.680 133.046 1.00001.00 H +ATOM 2088 2HG2 ILE 288 122.265 97.171 131.529 1.00001.00 H +ATOM 2089 3HG2 ILE 288 120.624 96.482 131.495 1.00001.00 H +ATOM 2090 CD1 ILE 288 122.004 99.500 130.251 1.00001.00 C +ATOM 2091 1HD1 ILE 288 122.784 99.160 130.932 1.00001.00 H +ATOM 2092 2HD1 ILE 288 122.107 100.573 130.087 1.00001.00 H +ATOM 2093 3HD1 ILE 288 122.098 98.976 129.300 1.00001.00 H +ATOM 2094 C ILE 288 119.393 97.766 134.212 1.00001.00 C +ATOM 2095 O ILE 288 120.206 98.128 135.064 1.00001.00 O +ATOM 2096 N LEU 289 118.527 96.785 134.422 1.00001.00 N +ATOM 2097 HN LEU 289 117.962 96.447 133.669 1.00001.00 H +ATOM 2098 CA LEU 289 118.359 96.165 135.727 1.00001.00 C +ATOM 2099 HA LEU 289 118.630 96.878 136.506 1.00001.00 H +ATOM 2100 CB LEU 289 116.901 95.773 135.935 1.00001.00 C +ATOM 2101 HB1 LEU 289 116.620 95.016 135.203 1.00001.00 H +ATOM 2102 HB2 LEU 289 116.267 96.651 135.811 1.00001.00 H +ATOM 2103 CG LEU 289 116.536 95.190 137.291 1.00001.00 C +ATOM 2104 HG LEU 289 117.272 94.438 137.573 1.00001.00 H +ATOM 2105 CD1 LEU 289 116.516 96.278 138.334 1.00001.00 C +ATOM 2106 1HD1 LEU 289 116.545 97.251 137.844 1.00001.00 H +ATOM 2107 2HD1 LEU 289 117.384 96.173 138.985 1.00001.00 H +ATOM 2108 3HD1 LEU 289 115.605 96.197 138.927 1.00001.00 H +ATOM 2109 CD2 LEU 289 115.211 94.475 137.205 1.00001.00 C +ATOM 2110 1HD2 LEU 289 114.857 94.244 138.210 1.00001.00 H +ATOM 2111 2HD2 LEU 289 115.333 93.550 136.641 1.00001.00 H +ATOM 2112 3HD2 LEU 289 114.485 95.114 136.702 1.00001.00 H +ATOM 2113 C LEU 289 119.255 94.940 135.831 1.00001.00 C +ATOM 2114 O LEU 289 119.112 93.995 135.048 1.00001.00 O +ATOM 2115 N PHE 290 120.170 94.949 136.795 1.00001.00 N +ATOM 2116 HN PHE 290 120.286 95.761 137.367 1.00001.00 H +ATOM 2117 CA PHE 290 121.037 93.812 137.072 1.00001.00 C +ATOM 2118 HA PHE 290 120.922 93.067 136.284 1.00001.00 H +ATOM 2119 CB PHE 290 122.506 94.219 137.080 1.00001.00 C +ATOM 2120 HB1 PHE 290 123.083 93.487 137.646 1.00001.00 H +ATOM 2121 HB2 PHE 290 122.609 95.200 137.544 1.00001.00 H +ATOM 2122 CG PHE 290 123.109 94.305 135.715 1.00001.00 C +ATOM 2123 CD1 PHE 290 123.043 93.233 134.846 1.00001.00 C +ATOM 2124 HD1 PHE 290 122.549 92.316 135.166 1.00001.00 H +ATOM 2125 CD2 PHE 290 123.737 95.459 135.300 1.00001.00 C +ATOM 2126 HD2 PHE 290 123.792 96.307 135.982 1.00001.00 H +ATOM 2127 CE1 PHE 290 123.594 93.315 133.587 1.00001.00 C +ATOM 2128 HE1 PHE 290 123.537 92.466 132.906 1.00001.00 H +ATOM 2129 CE2 PHE 290 124.288 95.549 134.048 1.00001.00 C +ATOM 2130 HE2 PHE 290 124.780 96.469 133.733 1.00001.00 H +ATOM 2131 CZ PHE 290 124.219 94.476 133.189 1.00001.00 C +ATOM 2132 HZ PHE 290 124.659 94.545 132.194 1.00001.00 H +ATOM 2133 C PHE 290 120.625 93.227 138.414 1.00001.00 C +ATOM 2134 O PHE 290 120.816 93.856 139.460 1.00001.00 O +ATOM 2135 N LEU 291 120.061 92.023 138.376 1.00001.00 N +ATOM 2136 HN LEU 291 119.910 91.569 137.498 1.00001.00 H +ATOM 2137 CA LEU 291 119.644 91.320 139.583 1.00001.00 C +ATOM 2138 HA LEU 291 119.432 92.044 140.370 1.00001.00 H +ATOM 2139 CB LEU 291 118.356 90.551 139.323 1.00001.00 C +ATOM 2140 HB1 LEU 291 118.020 90.082 140.248 1.00001.00 H +ATOM 2141 HB2 LEU 291 118.537 89.783 138.571 1.00001.00 H +ATOM 2142 CG LEU 291 117.173 91.379 138.811 1.00001.00 C +ATOM 2143 HG LEU 291 117.515 92.056 138.028 1.00001.00 H +ATOM 2144 CD1 LEU 291 116.097 90.482 138.244 1.00001.00 C +ATOM 2145 1HD1 LEU 291 115.666 89.881 139.045 1.00001.00 H +ATOM 2146 2HD1 LEU 291 116.531 89.825 137.490 1.00001.00 H +ATOM 2147 3HD1 LEU 291 115.318 91.093 137.788 1.00001.00 H +ATOM 2148 CD2 LEU 291 116.599 92.232 139.913 1.00001.00 C +ATOM 2149 1HD2 LEU 291 117.120 93.189 139.940 1.00001.00 H +ATOM 2150 2HD2 LEU 291 116.724 91.723 140.869 1.00001.00 H +ATOM 2151 3HD2 LEU 291 115.538 92.401 139.727 1.00001.00 H +ATOM 2152 C LEU 291 120.788 90.400 140.000 1.00001.00 C +ATOM 2153 O LEU 291 120.838 89.221 139.652 1.00001.00 O +ATOM 2154 N ASN 292 121.728 90.959 140.761 1.00001.00 N +ATOM 2155 HN ASN 292 121.648 91.919 141.030 1.00001.00 H +ATOM 2156 CA ASN 292 122.875 90.178 141.204 1.00001.00 C +ATOM 2157 HA ASN 292 123.255 89.586 140.371 1.00001.00 H +ATOM 2158 CB ASN 292 124.041 91.081 141.606 1.00001.00 C +ATOM 2159 HB1 ASN 292 124.846 90.473 142.018 1.00001.00 H +ATOM 2160 HB2 ASN 292 123.705 91.796 142.357 1.00001.00 H +ATOM 2161 CG ASN 292 124.602 91.863 140.445 1.00001.00 C +ATOM 2162 OD1 ASN 292 124.517 93.076 140.387 1.00001.00 O +ATOM 2163 ND2 ASN 292 125.282 91.159 139.559 1.00001.00 N +ATOM 2164 1HD2 ASN 292 126.268 91.035 139.670 1.00001.00 H +ATOM 2165 2HD2 ASN 292 124.811 90.750 138.777 1.00001.00 H +ATOM 2166 C ASN 292 122.512 89.229 142.338 1.00001.00 C +ATOM 2167 O ASN 292 121.370 89.169 142.804 1.00001.00 O +ATOM 2168 N LYS 293 123.537 88.485 142.769 1.00001.00 N +ATOM 2169 HN LYS 293 124.456 88.643 142.408 1.00001.00 H +ATOM 2170 CA LYS 293 123.446 87.412 143.762 1.00001.00 C +ATOM 2171 HA LYS 293 124.416 86.925 143.860 1.00001.00 H +ATOM 2172 CB LYS 293 123.156 87.958 145.163 1.00001.00 C +ATOM 2173 HB1 LYS 293 123.387 87.194 145.906 1.00001.00 H +ATOM 2174 HB2 LYS 293 122.103 88.230 145.236 1.00001.00 H +ATOM 2175 CG LYS 293 123.958 89.197 145.542 1.00001.00 C +ATOM 2176 HG1 LYS 293 123.708 89.494 146.560 1.00001.00 H +ATOM 2177 HG2 LYS 293 123.717 90.010 144.857 1.00001.00 H +ATOM 2178 CD LYS 293 125.458 88.969 145.481 1.00001.00 C +ATOM 2179 HD1 LYS 293 125.728 88.586 144.497 1.00001.00 H +ATOM 2180 HD2 LYS 293 125.747 88.246 146.243 1.00001.00 H +ATOM 2181 CE LYS 293 126.210 90.262 145.725 1.00001.00 C +ATOM 2182 HE1 LYS 293 125.988 90.968 144.925 1.00001.00 H +ATOM 2183 HE2 LYS 293 127.281 90.061 145.745 1.00001.00 H +ATOM 2184 NZ LYS 293 125.822 90.881 147.022 1.00001.00 N +ATOM 2185 HZ1 LYS 293 126.102 91.841 147.030 1.00001.00 H +ATOM 2186 HZ2 LYS 293 126.273 90.396 147.771 1.00001.00 H +ATOM 2187 HZ3 LYS 293 124.830 90.822 147.136 1.00001.00 H +ATOM 2188 C LYS 293 122.416 86.361 143.356 1.00001.00 C +ATOM 2189 O LYS 293 121.584 85.939 144.160 1.00001.00 O +ATOM 2193 N GLN 294 122.468 85.942 142.089 1.00001.00 N +ATOM 2194 HN GLN 294 123.101 86.372 141.446 1.00001.00 H +ATOM 2195 CA GLN 294 121.606 84.858 141.632 1.00001.00 C +ATOM 2196 HA GLN 294 120.578 85.059 141.935 1.00001.00 H +ATOM 2197 CB GLN 294 121.606 84.783 140.106 1.00001.00 C +ATOM 2198 HB1 GLN 294 121.111 83.866 139.787 1.00001.00 H +ATOM 2199 HB2 GLN 294 122.633 84.787 139.742 1.00001.00 H +ATOM 2200 CG GLN 294 120.891 85.931 139.428 1.00001.00 C +ATOM 2201 HG1 GLN 294 121.102 85.910 138.359 1.00001.00 H +ATOM 2202 HG2 GLN 294 121.239 86.875 139.848 1.00001.00 H +ATOM 2203 CD GLN 294 119.390 85.866 139.608 1.00001.00 C +ATOM 2204 OE1 GLN 294 118.783 84.811 139.441 1.00001.00 O +ATOM 2205 NE2 GLN 294 118.784 86.994 139.955 1.00001.00 N +ATOM 2206 1HE2 GLN 294 119.177 87.875 139.690 1.00001.00 H +ATOM 2207 2HE2 GLN 294 117.934 86.964 140.481 1.00001.00 H +ATOM 2208 C GLN 294 122.026 83.519 142.220 1.00001.00 C +ATOM 2209 O GLN 294 121.179 82.644 142.428 1.00001.00 O +ATOM 2210 N ASP 295 123.322 83.334 142.484 1.00001.00 N +ATOM 2211 HN ASP 295 123.988 84.038 142.238 1.00001.00 H +ATOM 2212 CA ASP 295 123.775 82.107 143.132 1.00001.00 C +ATOM 2213 HA ASP 295 123.356 81.245 142.612 1.00001.00 H +ATOM 2214 CB ASP 295 125.293 81.953 142.955 1.00001.00 C +ATOM 2215 HB1 ASP 295 125.536 81.942 141.892 1.00001.00 H +ATOM 2216 HB2 ASP 295 125.619 81.019 143.412 1.00001.00 H +ATOM 2217 CG ASP 295 126.109 83.081 143.596 1.00001.00 C +ATOM 2218 OD1 ASP 295 125.541 84.041 144.155 1.00001.00 O +ATOM 2219 OD2 ASP 295 127.353 83.001 143.533 1.00001.00 O +ATOM 2220 C ASP 295 123.340 82.039 144.596 1.00001.00 C +ATOM 2221 O ASP 295 122.927 80.975 145.077 1.00001.00 O +ATOM 2222 N LEU 296 123.399 83.166 145.315 1.00001.00 N +ATOM 2223 HN LEU 296 123.805 83.990 144.920 1.00001.00 H +ATOM 2224 CA LEU 296 122.869 83.186 146.676 1.00001.00 C +ATOM 2225 HA LEU 296 123.272 82.342 147.235 1.00001.00 H +ATOM 2226 CB LEU 296 123.330 84.432 147.435 1.00001.00 C +ATOM 2227 HB1 LEU 296 123.254 84.253 148.508 1.00001.00 H +ATOM 2228 HB2 LEU 296 122.699 85.278 147.162 1.00001.00 H +ATOM 2229 CG LEU 296 124.753 84.949 147.242 1.00001.00 C +ATOM 2230 HG LEU 296 124.947 85.091 146.179 1.00001.00 H +ATOM 2231 CD1 LEU 296 124.928 86.271 147.960 1.00001.00 C +ATOM 2232 1HD1 LEU 296 124.527 87.075 147.343 1.00001.00 H +ATOM 2233 2HD1 LEU 296 125.988 86.447 148.143 1.00001.00 H +ATOM 2234 3HD1 LEU 296 124.395 86.242 148.910 1.00001.00 H +ATOM 2235 CD2 LEU 296 125.766 83.932 147.737 1.00001.00 C +ATOM 2236 1HD2 LEU 296 125.875 84.024 148.818 1.00001.00 H +ATOM 2237 2HD2 LEU 296 126.728 84.115 147.258 1.00001.00 H +ATOM 2238 3HD2 LEU 296 125.423 82.927 147.490 1.00001.00 H +ATOM 2239 C LEU 296 121.350 83.088 146.679 1.00001.00 C +ATOM 2240 O LEU 296 120.766 82.526 147.611 1.00001.00 O +ATOM 2241 N LEU 297 120.696 83.614 145.639 1.00001.00 N +ATOM 2242 HN LEU 297 121.193 84.144 144.952 1.00001.00 H +ATOM 2243 CA LEU 297 119.256 83.425 145.491 1.00001.00 C +ATOM 2244 HA LEU 297 118.749 83.776 146.390 1.00001.00 H +ATOM 2245 CB LEU 297 118.734 84.272 144.330 1.00001.00 C +ATOM 2246 HB1 LEU 297 119.362 84.113 143.453 1.00001.00 H +ATOM 2247 HB2 LEU 297 118.759 85.325 144.609 1.00001.00 H +ATOM 2248 CG LEU 297 117.307 84.028 143.841 1.00001.00 C +ATOM 2249 HG LEU 297 117.185 82.975 143.586 1.00001.00 H +ATOM 2250 CD1 LEU 297 116.305 84.391 144.916 1.00001.00 C +ATOM 2251 1HD1 LEU 297 116.700 85.208 145.520 1.00001.00 H +ATOM 2252 2HD1 LEU 297 116.124 83.524 145.551 1.00001.00 H +ATOM 2253 3HD1 LEU 297 115.370 84.702 144.451 1.00001.00 H +ATOM 2254 CD2 LEU 297 117.041 84.817 142.575 1.00001.00 C +ATOM 2255 1HD2 LEU 297 116.663 84.148 141.802 1.00001.00 H +ATOM 2256 2HD2 LEU 297 117.967 85.279 142.234 1.00001.00 H +ATOM 2257 3HD2 LEU 297 116.302 85.592 142.778 1.00001.00 H +ATOM 2258 C LEU 297 118.911 81.955 145.282 1.00001.00 C +ATOM 2259 O LEU 297 117.938 81.453 145.856 1.00001.00 O +ATOM 2260 N ALA 298 119.715 81.246 144.485 1.00001.00 N +ATOM 2261 HN ALA 298 120.480 81.693 144.021 1.00001.00 H +ATOM 2262 CA ALA 298 119.503 79.818 144.271 1.00001.00 C +ATOM 2263 HA ALA 298 118.481 79.649 143.932 1.00001.00 H +ATOM 2264 CB ALA 298 120.426 79.314 143.163 1.00001.00 C +ATOM 2265 HB1 ALA 298 120.984 78.449 143.521 1.00001.00 H +ATOM 2266 HB2 ALA 298 121.122 80.105 142.882 1.00001.00 H +ATOM 2267 HB3 ALA 298 119.831 79.029 142.296 1.00001.00 H +ATOM 2268 C ALA 298 119.724 79.023 145.552 1.00001.00 C +ATOM 2269 O ALA 298 118.910 78.161 145.907 1.00001.00 O +ATOM 2270 N GLU 299 120.805 79.321 146.280 1.00001.00 N +ATOM 2271 HN GLU 299 121.430 80.040 145.976 1.00001.00 H +ATOM 2272 CA GLU 299 121.070 78.596 147.518 1.00001.00 C +ATOM 2273 HA GLU 299 120.949 77.526 147.346 1.00001.00 H +ATOM 2274 CB GLU 299 122.524 78.788 147.961 1.00001.00 C +ATOM 2275 HB1 GLU 299 123.175 78.770 147.087 1.00001.00 H +ATOM 2276 HB2 GLU 299 122.806 77.984 148.641 1.00001.00 H +ATOM 2277 CG GLU 299 122.808 80.089 148.686 1.00001.00 C +ATOM 2278 HG1 GLU 299 122.148 80.175 149.549 1.00001.00 H +ATOM 2279 HG2 GLU 299 122.634 80.927 148.011 1.00001.00 H +ATOM 2280 CD GLU 299 124.238 80.180 149.182 1.00001.00 C +ATOM 2281 OE1 GLU 299 125.032 79.263 148.886 1.00001.00 O +ATOM 2282 OE2 GLU 299 124.569 81.173 149.864 1.00001.00 O +ATOM 2283 C GLU 299 120.126 78.998 148.646 1.00001.00 C +ATOM 2284 O GLU 299 120.027 78.269 149.637 1.00001.00 O +ATOM 2285 N LYS 300 119.439 80.137 148.525 1.00001.00 N +ATOM 2286 HN LYS 300 119.640 80.765 147.773 1.00001.00 H +ATOM 2287 CA LYS 300 118.393 80.480 149.480 1.00001.00 C +ATOM 2288 HA LYS 300 118.692 80.158 150.478 1.00001.00 H +ATOM 2289 CB LYS 300 118.216 81.997 149.535 1.00001.00 C +ATOM 2290 HB1 LYS 300 117.679 82.333 148.648 1.00001.00 H +ATOM 2291 HB2 LYS 300 119.195 82.476 149.570 1.00001.00 H +ATOM 2292 CG LYS 300 117.437 82.484 150.740 1.00001.00 C +ATOM 2293 HG1 LYS 300 117.823 82.005 151.640 1.00001.00 H +ATOM 2294 HG2 LYS 300 116.384 82.232 150.618 1.00001.00 H +ATOM 2295 CD LYS 300 117.560 83.985 150.899 1.00001.00 C +ATOM 2296 HD1 LYS 300 116.750 84.351 151.530 1.00001.00 H +ATOM 2297 HD2 LYS 300 117.500 84.460 149.920 1.00001.00 H +ATOM 2298 CE LYS 300 118.881 84.364 151.540 1.00001.00 C +ATOM 2299 HE1 LYS 300 119.690 83.815 151.058 1.00001.00 H +ATOM 2300 HE2 LYS 300 118.855 84.115 152.601 1.00001.00 H +ATOM 2301 NZ LYS 300 119.162 85.819 151.409 1.00001.00 N +ATOM 2302 HZ1 LYS 300 119.939 86.062 151.990 1.00001.00 H +ATOM 2303 HZ2 LYS 300 118.358 86.341 151.693 1.00001.00 H +ATOM 2304 HZ3 LYS 300 119.378 86.032 150.456 1.00001.00 H +ATOM 2305 C LYS 300 117.074 79.803 149.130 1.00001.00 C +ATOM 2306 O LYS 300 116.311 79.427 150.027 1.00001.00 O +ATOM 2310 N VAL 301 116.783 79.656 147.834 1.00001.00 N +ATOM 2311 HN VAL 301 117.418 79.992 147.138 1.00001.00 H +ATOM 2312 CA VAL 301 115.544 79.008 147.413 1.00001.00 C +ATOM 2313 HA VAL 301 114.704 79.447 147.951 1.00001.00 H +ATOM 2314 CB VAL 301 115.277 79.305 145.924 1.00001.00 C +ATOM 2315 HB VAL 301 116.212 79.240 145.367 1.00001.00 H +ATOM 2316 CG1 VAL 301 114.292 78.315 145.329 1.00001.00 C +ATOM 2317 1HG1 VAL 301 113.898 77.675 146.119 1.00001.00 H +ATOM 2318 2HG1 VAL 301 114.799 77.702 144.584 1.00001.00 H +ATOM 2319 3HG1 VAL 301 113.472 78.857 144.858 1.00001.00 H +ATOM 2320 CG2 VAL 301 114.740 80.713 145.769 1.00001.00 C +ATOM 2321 1HG2 VAL 301 114.083 80.946 146.607 1.00001.00 H +ATOM 2322 2HG2 VAL 301 114.180 80.788 144.837 1.00001.00 H +ATOM 2323 3HG2 VAL 301 115.570 81.419 145.752 1.00001.00 H +ATOM 2324 C VAL 301 115.587 77.511 147.706 1.00001.00 C +ATOM 2325 O VAL 301 114.632 76.949 148.258 1.00001.00 O +ATOM 2326 N LEU 302 116.701 76.844 147.376 1.00001.00 N +ATOM 2327 HN LEU 302 117.463 77.326 146.944 1.00001.00 H +ATOM 2328 CA LEU 302 116.795 75.409 147.652 1.00001.00 C +ATOM 2329 HA LEU 302 115.893 74.911 147.296 1.00001.00 H +ATOM 2330 CB LEU 302 117.950 74.773 146.873 1.00001.00 C +ATOM 2331 HB1 LEU 302 117.881 73.687 146.943 1.00001.00 H +ATOM 2332 HB2 LEU 302 118.899 75.105 147.294 1.00001.00 H +ATOM 2333 CG LEU 302 118.113 75.027 145.375 1.00001.00 C +ATOM 2334 HG LEU 302 118.463 76.047 145.215 1.00001.00 H +ATOM 2335 CD1 LEU 302 119.120 74.057 144.791 1.00001.00 C +ATOM 2336 1HD1 LEU 302 119.522 73.428 145.586 1.00001.00 H +ATOM 2337 2HD1 LEU 302 119.932 74.614 144.323 1.00001.00 H +ATOM 2338 3HD1 LEU 302 118.631 73.431 144.045 1.00001.00 H +ATOM 2339 CD2 LEU 302 116.780 74.842 144.681 1.00001.00 C +ATOM 2340 1HD2 LEU 302 116.091 74.327 145.350 1.00001.00 H +ATOM 2341 2HD2 LEU 302 116.920 74.250 143.777 1.00001.00 H +ATOM 2342 3HD2 LEU 302 116.370 75.817 144.417 1.00001.00 H +ATOM 2343 C LEU 302 116.941 75.112 149.140 1.00001.00 C +ATOM 2344 O LEU 302 116.601 74.010 149.583 1.00001.00 O +ATOM 2345 N ALA 303 117.435 76.064 149.923 1.00001.00 N +ATOM 2346 HN ALA 303 117.749 76.926 149.525 1.00001.00 H +ATOM 2347 CA ALA 303 117.528 75.872 151.365 1.00001.00 C +ATOM 2348 HA ALA 303 117.219 74.858 151.617 1.00001.00 H +ATOM 2349 CB ALA 303 118.967 76.016 151.832 1.00001.00 C +ATOM 2350 HB1 ALA 303 118.981 76.366 152.864 1.00001.00 H +ATOM 2351 HB2 ALA 303 119.485 76.735 151.197 1.00001.00 H +ATOM 2352 HB3 ALA 303 119.468 75.050 151.769 1.00001.00 H +ATOM 2353 C ALA 303 116.627 76.858 152.098 1.00001.00 C +ATOM 2354 O ALA 303 115.405 76.710 152.100 1.00001.00 O +ATOM 2356 N SER 306 114.413 80.796 154.714 1.00001.00 N +ATOM 2357 HN SER 306 114.458 80.844 155.712 1.00001.00 H +ATOM 2358 HN SER 306 115.318 80.575 154.350 1.00001.00 H +ATOM 2359 CA SER 306 113.976 82.083 154.184 1.00001.00 C +ATOM 2360 HA SER 306 113.450 82.637 154.962 1.00001.00 H +ATOM 2361 CB SER 306 115.179 82.931 153.771 1.00001.00 C +ATOM 2362 HB1 SER 306 114.851 83.723 153.098 1.00001.00 H +ATOM 2363 HB2 SER 306 115.910 82.302 153.263 1.00001.00 H +ATOM 2364 OG SER 306 115.798 83.523 154.900 1.00001.00 O +ATOM 2365 HG SER 306 115.393 84.387 155.075 1.00001.00 H +ATOM 2366 C SER 306 113.038 81.892 153.000 1.00001.00 C +ATOM 2367 O SER 306 113.459 81.461 151.928 1.00001.00 O +ATOM 2368 N LYS 307 111.765 82.217 153.200 1.00001.00 N +ATOM 2369 HN LYS 307 111.474 82.577 154.086 1.00001.00 H +ATOM 2370 CA LYS 307 110.741 82.075 152.176 1.00001.00 C +ATOM 2371 HA LYS 307 111.128 81.469 151.357 1.00001.00 H +ATOM 2372 CB LYS 307 109.508 81.355 152.727 1.00001.00 C +ATOM 2373 HB1 LYS 307 108.780 81.217 151.927 1.00001.00 H +ATOM 2374 HB2 LYS 307 109.064 81.952 153.523 1.00001.00 H +ATOM 2375 CG LYS 307 109.795 79.981 153.309 1.00001.00 C +ATOM 2376 HG1 LYS 307 108.865 79.535 153.662 1.00001.00 H +ATOM 2377 HG2 LYS 307 110.491 80.077 154.142 1.00001.00 H +ATOM 2378 CD LYS 307 110.410 79.054 152.274 1.00001.00 C +ATOM 2379 HD1 LYS 307 111.242 79.559 151.783 1.00001.00 H +ATOM 2380 HD2 LYS 307 109.657 78.787 151.532 1.00001.00 H +ATOM 2381 CE LYS 307 110.930 77.777 152.918 1.00001.00 C +ATOM 2382 HE1 LYS 307 110.596 76.916 152.339 1.00001.00 H +ATOM 2383 HE2 LYS 307 110.547 77.701 153.936 1.00001.00 H +ATOM 2384 NZ LYS 307 112.419 77.748 152.978 1.00001.00 N +ATOM 2385 HZ1 LYS 307 112.715 77.779 153.933 1.00001.00 H +ATOM 2386 HZ2 LYS 307 112.788 78.538 152.489 1.00001.00 H +ATOM 2387 HZ3 LYS 307 112.753 76.907 152.553 1.00001.00 H +ATOM 2388 C LYS 307 110.356 83.451 151.653 1.00001.00 C +ATOM 2389 O LYS 307 110.135 84.378 152.438 1.00001.00 O +ATOM 2393 N ILE 308 110.275 83.578 150.326 1.00001.00 N +ATOM 2394 HN ILE 308 110.483 82.798 149.735 1.00001.00 H +ATOM 2395 CA ILE 308 109.886 84.844 149.715 1.00001.00 C +ATOM 2396 HA ILE 308 110.393 85.664 150.224 1.00001.00 H +ATOM 2397 CB ILE 308 110.402 84.878 148.258 1.00001.00 C +ATOM 2398 HB ILE 308 111.413 84.473 148.221 1.00001.00 H +ATOM 2399 CG1 ILE 308 110.438 86.301 147.689 1.00001.00 C +ATOM 2400 1HG1 ILE 308 110.980 86.953 148.374 1.00001.00 H +ATOM 2401 2HG1 ILE 308 109.419 86.669 147.566 1.00001.00 H +ATOM 2402 CG2 ILE 308 109.587 83.973 147.373 1.00001.00 C +ATOM 2403 1HG2 ILE 308 109.186 83.150 147.965 1.00001.00 H +ATOM 2404 2HG2 ILE 308 110.220 83.575 146.580 1.00001.00 H +ATOM 2405 3HG2 ILE 308 108.765 84.538 146.933 1.00001.00 H +ATOM 2406 CD1 ILE 308 111.117 86.399 146.344 1.00001.00 C +ATOM 2407 1HD1 ILE 308 111.721 85.507 146.176 1.00001.00 H +ATOM 2408 2HD1 ILE 308 111.758 87.281 146.324 1.00001.00 H +ATOM 2409 3HD1 ILE 308 110.363 86.480 145.561 1.00001.00 H +ATOM 2410 C ILE 308 108.377 85.063 149.817 1.00001.00 C +ATOM 2411 O ILE 308 107.899 86.188 149.626 1.00001.00 O +ATOM 2412 N GLU 309 107.611 84.017 150.149 1.00001.00 N +ATOM 2413 HN GLU 309 108.025 83.116 150.281 1.00001.00 H +ATOM 2414 CA GLU 309 106.169 84.164 150.324 1.00001.00 C +ATOM 2415 HA GLU 309 105.746 84.664 149.453 1.00001.00 H +ATOM 2416 CB GLU 309 105.507 82.790 150.414 1.00001.00 C +ATOM 2417 HB1 GLU 309 104.599 82.863 151.013 1.00001.00 H +ATOM 2418 HB2 GLU 309 106.195 82.085 150.881 1.00001.00 H +ATOM 2419 CG GLU 309 105.109 82.201 149.076 1.00001.00 C +ATOM 2420 HG1 GLU 309 105.732 82.629 148.291 1.00001.00 H +ATOM 2421 HG2 GLU 309 104.063 82.430 148.875 1.00001.00 H +ATOM 2422 CD GLU 309 105.273 80.697 149.034 1.00001.00 C +ATOM 2423 OE1 GLU 309 105.156 80.057 150.101 1.00001.00 O +ATOM 2424 OE2 GLU 309 105.519 80.154 147.937 1.00001.00 O +ATOM 2425 C GLU 309 105.825 84.988 151.559 1.00001.00 C +ATOM 2426 O GLU 309 104.758 85.611 151.606 1.00001.00 O +ATOM 2427 N ASP 310 106.699 84.988 152.568 1.00001.00 N +ATOM 2428 HN ASP 310 107.525 84.426 152.514 1.00001.00 H +ATOM 2429 CA ASP 310 106.468 85.801 153.758 1.00001.00 C +ATOM 2430 HA ASP 310 105.460 85.619 154.132 1.00001.00 H +ATOM 2431 CB ASP 310 107.435 85.391 154.867 1.00001.00 C +ATOM 2432 HB1 ASP 310 107.247 85.995 155.755 1.00001.00 H +ATOM 2433 HB2 ASP 310 108.460 85.547 154.531 1.00001.00 H +ATOM 2434 CG ASP 310 107.290 83.936 155.256 1.00001.00 C +ATOM 2435 OD1 ASP 310 106.403 83.256 154.698 1.00001.00 O +ATOM 2436 OD2 ASP 310 108.063 83.470 156.118 1.00001.00 O +ATOM 2437 C ASP 310 106.610 87.286 153.450 1.00001.00 C +ATOM 2438 O ASP 310 105.824 88.106 153.939 1.00001.00 O +ATOM 2439 N TYR 311 107.603 87.650 152.645 1.00001.00 N +ATOM 2440 HN TYR 311 108.225 86.960 152.275 1.00001.00 H +ATOM 2441 CA TYR 311 107.829 89.037 152.270 1.00001.00 C +ATOM 2442 HA TYR 311 107.511 89.690 153.083 1.00001.00 H +ATOM 2443 CB TYR 311 109.324 89.281 152.053 1.00001.00 C +ATOM 2444 HB1 TYR 311 109.492 90.336 151.836 1.00001.00 H +ATOM 2445 HB2 TYR 311 109.673 88.678 151.215 1.00001.00 H +ATOM 2446 CG TYR 311 110.172 88.925 153.250 1.00001.00 C +ATOM 2447 CD1 TYR 311 110.994 87.806 153.232 1.00001.00 C +ATOM 2448 HD1 TYR 311 111.016 87.186 152.336 1.00001.00 H +ATOM 2449 CD2 TYR 311 110.153 89.707 154.396 1.00001.00 C +ATOM 2450 HD2 TYR 311 109.513 90.589 154.422 1.00001.00 H +ATOM 2451 CE1 TYR 311 111.775 87.473 154.322 1.00001.00 C +ATOM 2452 HE1 TYR 311 112.418 86.593 154.295 1.00001.00 H +ATOM 2453 CE2 TYR 311 110.928 89.383 155.494 1.00001.00 C +ATOM 2454 HE2 TYR 311 110.904 90.003 156.390 1.00001.00 H +ATOM 2455 CZ TYR 311 111.737 88.264 155.450 1.00001.00 C +ATOM 2456 OH TYR 311 112.512 87.937 156.539 1.00001.00 O +ATOM 2457 HH TYR 311 112.348 88.361 157.396 1.00001.00 H +ATOM 2458 C TYR 311 107.064 89.450 151.022 1.00001.00 C +ATOM 2459 O TYR 311 107.045 90.640 150.695 1.00001.00 O +ATOM 2460 N PHE 312 106.441 88.504 150.320 1.00001.00 N +ATOM 2461 HN PHE 312 106.468 87.553 150.628 1.00001.00 H +ATOM 2462 CA PHE 312 105.701 88.795 149.091 1.00001.00 C +ATOM 2463 HA PHE 312 105.301 89.808 149.139 1.00001.00 H +ATOM 2464 CB PHE 312 106.599 88.730 147.859 1.00001.00 C +ATOM 2465 HB1 PHE 312 105.982 88.680 146.962 1.00001.00 H +ATOM 2466 HB2 PHE 312 107.230 87.843 147.916 1.00001.00 H +ATOM 2467 CG PHE 312 107.510 89.912 147.704 1.00001.00 C +ATOM 2468 CD1 PHE 312 107.049 91.093 147.148 1.00001.00 C +ATOM 2469 HD1 PHE 312 106.011 91.160 146.821 1.00001.00 H +ATOM 2470 CD2 PHE 312 108.833 89.838 148.110 1.00001.00 C +ATOM 2471 HD2 PHE 312 109.207 88.909 148.541 1.00001.00 H +ATOM 2472 CE1 PHE 312 107.889 92.180 147.006 1.00001.00 C +ATOM 2473 HE1 PHE 312 107.517 93.107 146.569 1.00001.00 H +ATOM 2474 CE2 PHE 312 109.673 90.921 147.974 1.00001.00 C +ATOM 2475 HE2 PHE 312 110.709 90.853 148.305 1.00001.00 H +ATOM 2476 CZ PHE 312 109.202 92.091 147.419 1.00001.00 C +ATOM 2477 HZ PHE 312 109.867 92.947 147.306 1.00001.00 H +ATOM 2478 C PHE 312 104.569 87.783 148.984 1.00001.00 C +ATOM 2479 O PHE 312 104.788 86.638 148.562 1.00001.00 O +ATOM 2480 N PRO 313 103.344 88.161 149.368 1.00001.00 N +ATOM 2481 CA PRO 313 102.222 87.209 149.287 1.00001.00 C +ATOM 2482 HA PRO 313 102.500 86.278 149.780 1.00001.00 H +ATOM 2483 CB PRO 313 101.089 87.933 150.029 1.00001.00 C +ATOM 2484 HB1 PRO 313 100.574 87.229 150.682 1.00001.00 H +ATOM 2485 HB2 PRO 313 100.383 88.340 149.305 1.00001.00 H +ATOM 2486 CG PRO 313 101.761 89.019 150.812 1.00001.00 C +ATOM 2487 HG1 PRO 313 102.064 88.631 151.784 1.00001.00 H +ATOM 2488 HG2 PRO 313 101.068 89.848 150.952 1.00001.00 H +ATOM 2489 CD PRO 313 102.941 89.427 149.996 1.00001.00 C +ATOM 2490 HD1 PRO 313 103.710 89.839 150.650 1.00001.00 H +ATOM 2491 HD2 PRO 313 102.638 90.182 149.271 1.00001.00 H +ATOM 2492 C PRO 313 101.809 86.858 147.867 1.00001.00 C +ATOM 2493 O PRO 313 101.222 85.786 147.664 1.00001.00 O +ATOM 2494 N GLU 314 102.117 87.711 146.883 1.00001.00 N +ATOM 2495 HN GLU 314 102.603 88.560 147.091 1.00001.00 H +ATOM 2496 CA GLU 314 101.765 87.446 145.490 1.00001.00 C +ATOM 2497 HA GLU 314 100.694 87.255 145.416 1.00001.00 H +ATOM 2498 CB GLU 314 102.058 88.679 144.634 1.00001.00 C +ATOM 2499 HB1 GLU 314 101.507 88.609 143.696 1.00001.00 H +ATOM 2500 HB2 GLU 314 103.127 88.731 144.425 1.00001.00 H +ATOM 2501 CG GLU 314 101.666 89.998 145.285 1.00001.00 C +ATOM 2502 HG1 GLU 314 100.933 89.812 146.070 1.00001.00 H +ATOM 2503 HG2 GLU 314 101.235 90.660 144.534 1.00001.00 H +ATOM 2504 CD GLU 314 102.844 90.718 145.914 1.00001.00 C +ATOM 2505 OE1 GLU 314 103.869 90.060 146.188 1.00001.00 O +ATOM 2506 OE2 GLU 314 102.745 91.942 146.139 1.00001.00 O +ATOM 2507 C GLU 314 102.497 86.236 144.923 1.00001.00 C +ATOM 2508 O GLU 314 102.003 85.614 143.975 1.00001.00 O +ATOM 2509 N PHE 315 103.642 85.870 145.507 1.00001.00 N +ATOM 2510 HN PHE 315 104.051 86.449 146.213 1.00001.00 H +ATOM 2511 CA PHE 315 104.330 84.636 145.147 1.00001.00 C +ATOM 2512 HA PHE 315 104.538 84.635 144.077 1.00001.00 H +ATOM 2513 CB PHE 315 105.674 84.561 145.870 1.00001.00 C +ATOM 2514 HB1 PHE 315 105.512 84.271 146.908 1.00001.00 H +ATOM 2515 HB2 PHE 315 106.160 85.536 145.837 1.00001.00 H +ATOM 2516 CG PHE 315 106.628 83.570 145.276 1.00001.00 C +ATOM 2517 CD1 PHE 315 107.337 83.878 144.129 1.00001.00 C +ATOM 2518 HD1 PHE 315 107.192 84.851 143.660 1.00001.00 H +ATOM 2519 CD2 PHE 315 106.811 82.328 145.861 1.00001.00 C +ATOM 2520 HD2 PHE 315 106.248 82.074 146.759 1.00001.00 H +ATOM 2521 CE1 PHE 315 108.218 82.972 143.579 1.00001.00 C +ATOM 2522 HE1 PHE 315 108.774 83.227 142.677 1.00001.00 H +ATOM 2523 CE2 PHE 315 107.694 81.417 145.319 1.00001.00 C +ATOM 2524 HE2 PHE 315 107.838 80.446 145.792 1.00001.00 H +ATOM 2525 CZ PHE 315 108.396 81.738 144.174 1.00001.00 C +ATOM 2526 HZ PHE 315 109.090 81.018 143.740 1.00001.00 H +ATOM 2527 C PHE 315 103.507 83.394 145.465 1.00001.00 C +ATOM 2528 O PHE 315 103.752 82.336 144.874 1.00001.00 O +ATOM 2529 N ALA 316 102.542 83.493 146.385 1.00001.00 N +ATOM 2530 HN ALA 316 102.448 84.331 146.922 1.00001.00 H +ATOM 2531 CA ALA 316 101.624 82.384 146.610 1.00001.00 C +ATOM 2532 HA ALA 316 102.193 81.472 146.792 1.00001.00 H +ATOM 2533 CB ALA 316 100.790 82.640 147.864 1.00001.00 C +ATOM 2534 HB1 ALA 316 101.145 83.544 148.358 1.00001.00 H +ATOM 2535 HB2 ALA 316 100.886 81.793 148.544 1.00001.00 H +ATOM 2536 HB3 ALA 316 99.744 82.765 147.585 1.00001.00 H +ATOM 2537 C ALA 316 100.716 82.149 145.409 1.00001.00 C +ATOM 2538 O ALA 316 100.273 81.017 145.185 1.00001.00 O +ATOM 2539 N ARG 317 100.432 83.190 144.622 1.00001.00 N +ATOM 2540 HN ARG 317 100.814 84.091 144.828 1.00001.00 H +ATOM 2541 CA ARG 317 99.571 83.060 143.453 1.00001.00 C +ATOM 2542 HA ARG 317 99.145 82.057 143.425 1.00001.00 H +ATOM 2543 CB ARG 317 98.379 84.015 143.563 1.00001.00 C +ATOM 2544 HB1 ARG 317 97.844 83.823 144.493 1.00001.00 H +ATOM 2545 HB2 ARG 317 97.708 83.857 142.719 1.00001.00 H +ATOM 2546 CG ARG 317 98.737 85.492 143.564 1.00001.00 C +ATOM 2547 HG1 ARG 317 98.900 85.827 142.540 1.00001.00 H +ATOM 2548 HG2 ARG 317 99.646 85.645 144.145 1.00001.00 H +ATOM 2549 CD ARG 317 97.629 86.331 144.174 1.00001.00 C +ATOM 2550 HD1 ARG 317 96.765 86.331 143.509 1.00001.00 H +ATOM 2551 HD2 ARG 317 97.981 87.353 144.312 1.00001.00 H +ATOM 2552 NE ARG 317 97.207 85.814 145.470 1.00001.00 N +ATOM 2553 HE ARG 317 96.718 84.942 145.450 1.00001.00 H +ATOM 2554 CZ ARG 317 97.432 86.422 146.627 1.00001.00 C +ATOM 2555 NH1 ARG 317 98.076 87.575 146.687 1.00001.00 N +ATOM 2556 1HH1 ARG 317 98.970 87.626 147.132 1.00001.00 H +ATOM 2557 2HH1 ARG 317 97.669 88.396 146.288 1.00001.00 H +ATOM 2558 NH2 ARG 317 97.001 85.857 147.751 1.00001.00 N +ATOM 2559 1HH2 ARG 317 97.117 84.874 147.893 1.00001.00 H +ATOM 2560 2HH2 ARG 317 96.561 86.415 148.454 1.00001.00 H +ATOM 2561 C ARG 317 100.328 83.288 142.149 1.00001.00 C +ATOM 2562 O ARG 317 99.709 83.539 141.109 1.00001.00 O +ATOM 2565 N TYR 318 101.653 83.184 142.179 1.00001.00 N +ATOM 2566 HN TYR 318 102.114 82.914 143.024 1.00001.00 H +ATOM 2567 CA TYR 318 102.480 83.451 141.013 1.00001.00 C +ATOM 2568 HA TYR 318 101.947 84.118 140.335 1.00001.00 H +ATOM 2569 CB TYR 318 103.775 84.148 141.428 1.00001.00 C +ATOM 2570 HB1 TYR 318 104.358 83.483 142.065 1.00001.00 H +ATOM 2571 HB2 TYR 318 103.537 85.060 141.976 1.00001.00 H +ATOM 2572 CG TYR 318 104.657 84.541 140.270 1.00001.00 C +ATOM 2573 CD1 TYR 318 105.856 83.884 140.034 1.00001.00 C +ATOM 2574 HD1 TYR 318 106.156 83.078 140.704 1.00001.00 H +ATOM 2575 CD2 TYR 318 104.295 85.576 139.419 1.00001.00 C +ATOM 2576 HD2 TYR 318 103.358 86.104 139.598 1.00001.00 H +ATOM 2577 CE1 TYR 318 106.663 84.235 138.974 1.00001.00 C +ATOM 2578 HE1 TYR 318 107.596 83.703 138.789 1.00001.00 H +ATOM 2579 CE2 TYR 318 105.100 85.940 138.360 1.00001.00 C +ATOM 2580 HE2 TYR 318 104.807 86.753 137.696 1.00001.00 H +ATOM 2581 CZ TYR 318 106.282 85.267 138.145 1.00001.00 C +ATOM 2582 OH TYR 318 107.086 85.626 137.093 1.00001.00 O +ATOM 2583 HH TYR 318 108.047 85.680 137.213 1.00001.00 H +ATOM 2584 C TYR 318 102.806 82.157 140.277 1.00001.00 C +ATOM 2585 O TYR 318 102.982 81.104 140.894 1.00001.00 O +ATOM 2586 N THR 319 102.883 82.247 138.950 1.00001.00 N +ATOM 2587 HN THR 319 102.648 83.105 138.493 1.00001.00 H +ATOM 2588 CA THR 319 103.300 81.140 138.104 1.00001.00 C +ATOM 2589 HA THR 319 103.641 80.314 138.728 1.00001.00 H +ATOM 2590 CB THR 319 102.144 80.606 137.251 1.00001.00 C +ATOM 2591 HB THR 319 102.540 79.969 136.460 1.00001.00 H +ATOM 2592 OG2 THR 319 101.432 81.704 136.667 1.00001.00 O +ATOM 2593 HG2 THR 319 100.479 81.579 136.800 1.00001.00 H +ATOM 2594 CG1 THR 319 101.191 79.779 138.099 1.00001.00 C +ATOM 2595 1HG1 THR 319 101.196 80.155 139.122 1.00001.00 H +ATOM 2596 2HG1 THR 319 101.510 78.737 138.093 1.00001.00 H +ATOM 2597 3HG1 THR 319 100.183 79.853 137.690 1.00001.00 H +ATOM 2598 C THR 319 104.435 81.595 137.200 1.00001.00 C +ATOM 2599 O THR 319 104.534 82.774 136.849 1.00001.00 O +ATOM 2600 N THR 320 105.293 80.648 136.835 1.00001.00 N +ATOM 2601 HN THR 320 105.155 79.705 137.137 1.00001.00 H +ATOM 2602 CA THR 320 106.448 80.951 135.994 1.00001.00 C +ATOM 2603 HA THR 320 106.976 81.814 136.399 1.00001.00 H +ATOM 2604 CB THR 320 107.417 79.770 135.990 1.00001.00 C +ATOM 2605 HB THR 320 106.978 78.942 135.434 1.00001.00 H +ATOM 2606 OG2 THR 320 107.673 79.357 137.337 1.00001.00 O +ATOM 2607 HG2 THR 320 107.611 80.124 137.928 1.00001.00 H +ATOM 2608 CG1 THR 320 108.731 80.149 135.330 1.00001.00 C +ATOM 2609 1HG1 THR 320 109.560 79.793 135.941 1.00001.00 H +ATOM 2610 2HG1 THR 320 108.790 81.233 135.234 1.00001.00 H +ATOM 2611 3HG1 THR 320 108.786 79.693 134.342 1.00001.00 H +ATOM 2612 C THR 320 105.992 81.264 134.571 1.00001.00 C +ATOM 2613 O THR 320 105.235 80.482 133.986 1.00001.00 O +ATOM 2614 N PRO 321 106.414 82.400 133.985 1.00001.00 N +ATOM 2615 CA PRO 321 106.022 82.783 132.623 1.00001.00 C +ATOM 2616 HA PRO 321 104.936 82.761 132.538 1.00001.00 H +ATOM 2617 CB PRO 321 106.604 84.195 132.471 1.00001.00 C +ATOM 2618 HB1 PRO 321 105.878 84.835 131.970 1.00001.00 H +ATOM 2619 HB2 PRO 321 107.518 84.149 131.879 1.00001.00 H +ATOM 2620 CG PRO 321 106.876 84.661 133.855 1.00001.00 C +ATOM 2621 HG1 PRO 321 105.982 85.135 134.261 1.00001.00 H +ATOM 2622 HG2 PRO 321 107.695 85.381 133.842 1.00001.00 H +ATOM 2623 CD PRO 321 107.239 83.439 134.621 1.00001.00 C +ATOM 2624 HD1 PRO 321 106.995 83.584 135.673 1.00001.00 H +ATOM 2625 HD2 PRO 321 108.307 83.250 134.518 1.00001.00 H +ATOM 2626 C PRO 321 106.585 81.858 131.546 1.00001.00 C +ATOM 2627 O PRO 321 106.034 81.822 130.446 1.00001.00 O +ATOM 2629 N PRO 328 118.690 77.228 138.259 1.00001.00 N +ATOM 2630 HN PRO 328 119.332 76.506 138.001 1.00001.00 H +ATOM 2631 CA PRO 328 117.516 77.172 137.385 1.00001.00 C +ATOM 2632 HA PRO 328 116.612 77.278 137.984 1.00001.00 H +ATOM 2633 CB PRO 328 117.740 78.345 136.432 1.00001.00 C +ATOM 2634 HB1 PRO 328 116.777 78.743 136.113 1.00001.00 H +ATOM 2635 HB2 PRO 328 118.298 78.004 135.560 1.00001.00 H +ATOM 2636 CG PRO 328 118.508 79.322 137.239 1.00001.00 C +ATOM 2637 HG1 PRO 328 117.818 79.947 137.806 1.00001.00 H +ATOM 2638 HG2 PRO 328 119.106 79.949 136.578 1.00001.00 H +ATOM 2639 CD PRO 328 119.388 78.522 138.161 1.00001.00 C +ATOM 2640 HD1 PRO 328 119.462 79.029 139.123 1.00001.00 H +ATOM 2641 HD2 PRO 328 120.382 78.427 137.723 1.00001.00 H +ATOM 2642 C PRO 328 117.418 75.858 136.618 1.00001.00 C +ATOM 2643 O PRO 328 116.331 75.290 136.518 1.00001.00 O +ATOM 2644 N GLY 329 118.546 75.398 136.071 1.00001.00 N +ATOM 2645 HN GLY 329 119.389 75.930 136.142 1.00001.00 H +ATOM 2646 CA GLY 329 118.559 74.126 135.371 1.00001.00 C +ATOM 2647 HA1 GLY 329 119.522 73.993 134.877 1.00001.00 H +ATOM 2648 HA2 GLY 329 117.764 74.113 134.626 1.00001.00 H +ATOM 2649 C GLY 329 118.347 72.935 136.282 1.00001.00 C +ATOM 2650 O GLY 329 117.673 71.972 135.905 1.00001.00 O +ATOM 2651 N GLU 330 118.916 72.979 137.488 1.00001.00 N +ATOM 2652 HN GLU 330 119.464 73.772 137.754 1.00001.00 H +ATOM 2653 CA GLU 330 118.752 71.882 138.434 1.00001.00 C +ATOM 2654 HA GLU 330 118.885 70.932 137.916 1.00001.00 H +ATOM 2655 CB GLU 330 119.832 71.957 139.516 1.00001.00 C +ATOM 2656 HB1 GLU 330 119.837 71.030 140.089 1.00001.00 H +ATOM 2657 HB2 GLU 330 119.622 72.794 140.182 1.00001.00 H +ATOM 2658 CG GLU 330 121.238 72.157 138.976 1.00001.00 C +ATOM 2659 HG1 GLU 330 121.208 72.842 138.128 1.00001.00 H +ATOM 2660 HG2 GLU 330 121.643 71.198 138.654 1.00001.00 H +ATOM 2661 CD GLU 330 122.181 72.738 140.012 1.00001.00 C +ATOM 2662 OE1 GLU 330 121.741 72.963 141.159 1.00001.00 O +ATOM 2663 OE2 GLU 330 123.361 72.973 139.678 1.00001.00 O +ATOM 2664 C GLU 330 117.373 71.877 139.081 1.00001.00 C +ATOM 2665 O GLU 330 116.877 70.810 139.459 1.00001.00 O +ATOM 2666 N ASP 331 116.739 73.046 139.213 1.00001.00 N +ATOM 2667 HN ASP 331 117.127 73.874 138.808 1.00001.00 H +ATOM 2668 CA ASP 331 115.482 73.147 139.941 1.00001.00 C +ATOM 2669 HA ASP 331 114.894 72.244 139.777 1.00001.00 H +ATOM 2670 CB ASP 331 115.741 73.265 141.446 1.00001.00 C +ATOM 2671 HB1 ASP 331 116.078 74.275 141.679 1.00001.00 H +ATOM 2672 HB2 ASP 331 116.509 72.549 141.740 1.00001.00 H +ATOM 2673 CG ASP 331 114.510 72.987 142.276 1.00001.00 C +ATOM 2674 OD1 ASP 331 114.075 71.817 142.327 1.00001.00 O +ATOM 2675 OD2 ASP 331 113.979 73.937 142.883 1.00001.00 O +ATOM 2676 C ASP 331 114.716 74.356 139.436 1.00001.00 C +ATOM 2677 O ASP 331 115.319 75.427 139.281 1.00001.00 O +ATOM 2678 N PRO 332 113.414 74.239 139.170 1.00001.00 N +ATOM 2679 CA PRO 332 112.652 75.368 138.621 1.00001.00 C +ATOM 2680 HA PRO 332 113.290 75.946 137.952 1.00001.00 H +ATOM 2681 CB PRO 332 111.494 74.671 137.881 1.00001.00 C +ATOM 2682 HB1 PRO 332 111.648 74.754 136.805 1.00001.00 H +ATOM 2683 HB2 PRO 332 110.551 75.147 138.151 1.00001.00 H +ATOM 2684 CG PRO 332 111.509 73.227 138.315 1.00001.00 C +ATOM 2685 HG1 PRO 332 111.710 72.591 137.453 1.00001.00 H +ATOM 2686 HG2 PRO 332 110.541 72.966 138.742 1.00001.00 H +ATOM 2687 CD PRO 332 112.578 73.041 139.339 1.00001.00 C +ATOM 2688 HD1 PRO 332 113.122 72.119 139.133 1.00001.00 H +ATOM 2689 HD2 PRO 332 112.126 72.983 140.329 1.00001.00 H +ATOM 2690 C PRO 332 112.106 76.348 139.649 1.00001.00 C +ATOM 2691 O PRO 332 111.544 77.373 139.247 1.00001.00 O +ATOM 2692 N ARG 333 112.243 76.068 140.949 1.00001.00 N +ATOM 2693 HN ARG 333 112.639 75.195 141.233 1.00001.00 H +ATOM 2694 CA ARG 333 111.817 77.031 141.960 1.00001.00 C +ATOM 2695 HA ARG 333 110.795 77.349 141.752 1.00001.00 H +ATOM 2696 CB ARG 333 111.801 76.375 143.340 1.00001.00 C +ATOM 2697 HB1 ARG 333 111.441 77.091 144.079 1.00001.00 H +ATOM 2698 HB2 ARG 333 112.810 76.058 143.603 1.00001.00 H +ATOM 2699 CG ARG 333 110.910 75.151 143.436 1.00001.00 C +ATOM 2700 HG1 ARG 333 111.383 74.316 142.919 1.00001.00 H +ATOM 2701 HG2 ARG 333 109.947 75.366 142.974 1.00001.00 H +ATOM 2702 CD ARG 333 110.674 74.753 144.882 1.00001.00 C +ATOM 2703 HD1 ARG 333 110.242 73.753 144.918 1.00001.00 H +ATOM 2704 HD2 ARG 333 109.988 75.462 145.347 1.00001.00 H +ATOM 2705 NE ARG 333 111.906 74.740 145.662 1.00001.00 N +ATOM 2706 HE ARG 333 112.125 75.592 146.137 1.00001.00 H +ATOM 2707 CZ ARG 333 112.716 73.696 145.767 1.00001.00 C +ATOM 2708 NH1 ARG 333 112.461 72.558 145.145 1.00001.00 N +ATOM 2709 1HH1 ARG 333 113.209 72.030 144.743 1.00001.00 H +ATOM 2710 2HH1 ARG 333 111.520 72.225 145.077 1.00001.00 H +ATOM 2711 NH2 ARG 333 113.810 73.797 146.516 1.00001.00 N +ATOM 2712 1HH2 ARG 333 113.745 73.711 147.510 1.00001.00 H +ATOM 2713 2HH2 ARG 333 114.698 73.959 146.085 1.00001.00 H +ATOM 2714 C ARG 333 112.714 78.261 141.967 1.00001.00 C +ATOM 2715 O ARG 333 112.239 79.373 142.235 1.00001.00 O +ATOM 2718 N VAL 334 114.003 78.078 141.663 1.00001.00 N +ATOM 2719 HN VAL 334 114.365 77.152 141.557 1.00001.00 H +ATOM 2720 CA VAL 334 114.915 79.203 141.478 1.00001.00 C +ATOM 2721 HA VAL 334 114.922 79.817 142.378 1.00001.00 H +ATOM 2722 CB VAL 334 116.356 78.692 141.296 1.00001.00 C +ATOM 2723 HB VAL 334 116.408 78.058 140.411 1.00001.00 H +ATOM 2724 CG1 VAL 334 117.323 79.848 141.124 1.00001.00 C +ATOM 2725 1HG1 VAL 334 117.867 80.008 142.055 1.00001.00 H +ATOM 2726 2HG1 VAL 334 116.768 80.750 140.867 1.00001.00 H +ATOM 2727 3HG1 VAL 334 118.029 79.616 140.326 1.00001.00 H +ATOM 2728 CG2 VAL 334 116.761 77.837 142.474 1.00001.00 C +ATOM 2729 1HG2 VAL 334 116.721 78.433 143.386 1.00001.00 H +ATOM 2730 2HG2 VAL 334 117.776 77.469 142.324 1.00001.00 H +ATOM 2731 3HG2 VAL 334 116.078 76.992 142.562 1.00001.00 H +ATOM 2732 C VAL 334 114.472 80.057 140.299 1.00001.00 C +ATOM 2733 O VAL 334 114.495 81.293 140.367 1.00001.00 O +ATOM 2734 N THR 335 114.047 79.406 139.208 1.00001.00 N +ATOM 2735 HN THR 335 114.077 78.407 139.178 1.00001.00 H +ATOM 2736 CA THR 335 113.532 80.117 138.040 1.00001.00 C +ATOM 2737 HA THR 335 114.284 80.820 137.682 1.00001.00 H +ATOM 2738 CB THR 335 113.261 79.130 136.903 1.00001.00 C +ATOM 2739 HB THR 335 112.409 78.502 137.163 1.00001.00 H +ATOM 2740 OG2 THR 335 114.414 78.307 136.697 1.00001.00 O +ATOM 2741 HG2 THR 335 114.742 77.990 137.553 1.00001.00 H +ATOM 2742 CG1 THR 335 112.948 79.867 135.613 1.00001.00 C +ATOM 2743 1HG1 THR 335 112.523 79.170 134.890 1.00001.00 H +ATOM 2744 2HG1 THR 335 113.864 80.296 135.208 1.00001.00 H +ATOM 2745 3HG1 THR 335 112.232 80.663 135.814 1.00001.00 H +ATOM 2746 C THR 335 112.267 80.892 138.379 1.00001.00 C +ATOM 2747 O THR 335 112.105 82.044 137.955 1.00001.00 O +ATOM 2748 N ARG 336 111.378 80.285 139.173 1.00001.00 N +ATOM 2749 HN ARG 336 111.546 79.352 139.490 1.00001.00 H +ATOM 2750 CA ARG 336 110.153 80.959 139.593 1.00001.00 C +ATOM 2751 HA ARG 336 109.602 81.292 138.714 1.00001.00 H +ATOM 2752 CB ARG 336 109.246 79.984 140.340 1.00001.00 C +ATOM 2753 HB1 ARG 336 109.651 79.801 141.335 1.00001.00 H +ATOM 2754 HB2 ARG 336 109.192 79.044 139.791 1.00001.00 H +ATOM 2755 CG ARG 336 107.828 80.486 140.515 1.00001.00 C +ATOM 2756 HG1 ARG 336 107.535 81.061 139.636 1.00001.00 H +ATOM 2757 HG2 ARG 336 107.774 81.121 141.399 1.00001.00 H +ATOM 2758 CD ARG 336 106.858 79.336 140.686 1.00001.00 C +ATOM 2759 HD1 ARG 336 107.249 78.453 140.180 1.00001.00 H +ATOM 2760 HD2 ARG 336 105.895 79.606 140.254 1.00001.00 H +ATOM 2761 NE ARG 336 106.648 79.000 142.088 1.00001.00 N +ATOM 2762 HE ARG 336 107.253 78.296 142.462 1.00001.00 H +ATOM 2763 CZ ARG 336 105.729 79.562 142.860 1.00001.00 C +ATOM 2764 NH1 ARG 336 104.924 80.506 142.401 1.00001.00 N +ATOM 2765 1HH1 ARG 336 105.248 81.142 141.700 1.00001.00 H +ATOM 2766 2HH1 ARG 336 103.992 80.584 142.755 1.00001.00 H +ATOM 2767 NH2 ARG 336 105.611 79.165 144.123 1.00001.00 N +ATOM 2768 1HH2 ARG 336 106.296 78.554 144.521 1.00001.00 H +ATOM 2769 2HH2 ARG 336 104.838 79.477 144.675 1.00001.00 H +ATOM 2770 C ARG 336 110.451 82.174 140.463 1.00001.00 C +ATOM 2771 O ARG 336 109.839 83.231 140.283 1.00001.00 O +ATOM 2774 N ALA 337 111.416 82.056 141.380 1.00001.00 N +ATOM 2775 HN ALA 337 111.911 81.193 141.476 1.00001.00 H +ATOM 2776 CA ALA 337 111.758 83.181 142.249 1.00001.00 C +ATOM 2777 HA ALA 337 110.852 83.571 142.712 1.00001.00 H +ATOM 2778 CB ALA 337 112.658 82.708 143.388 1.00001.00 C +ATOM 2779 HB1 ALA 337 112.527 83.362 144.250 1.00001.00 H +ATOM 2780 HB2 ALA 337 113.699 82.737 143.065 1.00001.00 H +ATOM 2781 HB3 ALA 337 112.391 81.687 143.662 1.00001.00 H +ATOM 2782 C ALA 337 112.426 84.317 141.479 1.00001.00 C +ATOM 2783 O ALA 337 112.076 85.493 141.673 1.00001.00 O +ATOM 2784 N LYS 338 113.381 83.991 140.596 1.00001.00 N +ATOM 2785 HN LYS 338 113.614 83.031 140.444 1.00001.00 H +ATOM 2786 CA LYS 338 114.082 85.038 139.855 1.00001.00 C +ATOM 2787 HA LYS 338 114.455 85.789 140.552 1.00001.00 H +ATOM 2788 CB LYS 338 115.339 84.474 139.172 1.00001.00 C +ATOM 2789 HB1 LYS 338 115.957 83.965 139.912 1.00001.00 H +ATOM 2790 HB2 LYS 338 115.906 85.290 138.724 1.00001.00 H +ATOM 2791 CG LYS 338 115.121 83.462 138.052 1.00001.00 C +ATOM 2792 HG1 LYS 338 114.821 83.984 137.144 1.00001.00 H +ATOM 2793 HG2 LYS 338 114.339 82.761 138.343 1.00001.00 H +ATOM 2794 CD LYS 338 116.368 82.656 137.730 1.00001.00 C +ATOM 2795 HD1 LYS 338 116.081 81.717 137.257 1.00001.00 H +ATOM 2796 HD2 LYS 338 116.914 82.447 138.650 1.00001.00 H +ATOM 2797 CE LYS 338 117.282 83.406 136.791 1.00001.00 C +ATOM 2798 HE1 LYS 338 117.656 84.302 137.286 1.00001.00 H +ATOM 2799 HE2 LYS 338 116.729 83.690 135.896 1.00001.00 H +ATOM 2800 NZ LYS 338 118.454 82.599 136.365 1.00001.00 N +ATOM 2801 HZ1 LYS 338 118.855 82.148 137.162 1.00001.00 H +ATOM 2802 HZ2 LYS 338 119.135 83.197 135.943 1.00001.00 H +ATOM 2803 HZ3 LYS 338 118.161 81.909 135.703 1.00001.00 H +ATOM 2804 C LYS 338 113.153 85.720 138.855 1.00001.00 C +ATOM 2805 O LYS 338 113.207 86.947 138.690 1.00001.00 O +ATOM 2809 N TYR 339 112.240 84.966 138.235 1.00001.00 N +ATOM 2810 HN TYR 339 112.216 83.979 138.393 1.00001.00 H +ATOM 2811 CA TYR 339 111.291 85.593 137.337 1.00001.00 C +ATOM 2812 HA TYR 339 111.807 86.328 136.719 1.00001.00 H +ATOM 2813 CB TYR 339 110.725 84.562 136.363 1.00001.00 C +ATOM 2814 HB1 TYR 339 109.737 84.881 136.030 1.00001.00 H +ATOM 2815 HB2 TYR 339 110.646 83.596 136.862 1.00001.00 H +ATOM 2816 CG TYR 339 111.601 84.392 135.143 1.00001.00 C +ATOM 2817 CD1 TYR 339 112.644 83.477 135.137 1.00001.00 C +ATOM 2818 HD1 TYR 339 112.817 82.872 136.027 1.00001.00 H +ATOM 2819 CD2 TYR 339 111.406 85.172 134.011 1.00001.00 C +ATOM 2820 HD2 TYR 339 110.600 85.906 134.009 1.00001.00 H +ATOM 2821 CE1 TYR 339 113.455 83.326 134.031 1.00001.00 C +ATOM 2822 HE1 TYR 339 114.265 82.597 134.035 1.00001.00 H +ATOM 2823 CE2 TYR 339 112.213 85.030 132.900 1.00001.00 C +ATOM 2824 HE2 TYR 339 112.047 85.643 132.014 1.00001.00 H +ATOM 2825 CZ TYR 339 113.235 84.105 132.917 1.00001.00 C +ATOM 2826 OH TYR 339 114.043 83.957 131.814 1.00001.00 O +ATOM 2827 HH TYR 339 115.007 83.934 131.919 1.00001.00 H +ATOM 2828 C TYR 339 110.177 86.303 138.087 1.00001.00 C +ATOM 2829 O TYR 339 109.584 87.227 137.533 1.00001.00 O +ATOM 2830 N PHE 340 109.921 85.943 139.349 1.00001.00 N +ATOM 2831 HN PHE 340 110.364 85.136 139.738 1.00001.00 H +ATOM 2832 CA PHE 340 108.996 86.725 140.160 1.00001.00 C +ATOM 2833 HA PHE 340 108.066 86.873 139.610 1.00001.00 H +ATOM 2834 CB PHE 340 108.642 85.977 141.441 1.00001.00 C +ATOM 2835 HB1 PHE 340 109.556 85.634 141.926 1.00001.00 H +ATOM 2836 HB2 PHE 340 108.015 85.119 141.199 1.00001.00 H +ATOM 2837 CG PHE 340 107.894 86.815 142.433 1.00001.00 C +ATOM 2838 CD1 PHE 340 106.606 87.245 142.160 1.00001.00 C +ATOM 2839 HD1 PHE 340 106.141 86.965 141.215 1.00001.00 H +ATOM 2840 CD2 PHE 340 108.480 87.183 143.632 1.00001.00 C +ATOM 2841 HD2 PHE 340 109.495 86.853 143.853 1.00001.00 H +ATOM 2842 CE1 PHE 340 105.913 88.019 143.067 1.00001.00 C +ATOM 2843 HE1 PHE 340 104.898 88.348 142.845 1.00001.00 H +ATOM 2844 CE2 PHE 340 107.794 87.958 144.541 1.00001.00 C +ATOM 2845 HE2 PHE 340 108.264 88.242 145.483 1.00001.00 H +ATOM 2846 CZ PHE 340 106.508 88.376 144.257 1.00001.00 C +ATOM 2847 HZ PHE 340 105.963 88.989 144.975 1.00001.00 H +ATOM 2848 C PHE 340 109.577 88.087 140.502 1.00001.00 C +ATOM 2849 O PHE 340 108.868 89.096 140.442 1.00001.00 O +ATOM 2850 N ILE 341 110.858 88.128 140.877 1.00001.00 N +ATOM 2851 HN ILE 341 111.381 87.280 140.962 1.00001.00 H +ATOM 2852 CA ILE 341 111.510 89.406 141.167 1.00001.00 C +ATOM 2853 HA ILE 341 110.932 89.947 141.917 1.00001.00 H +ATOM 2854 CB ILE 341 112.886 89.157 141.808 1.00001.00 C +ATOM 2855 HB ILE 341 113.496 88.553 141.136 1.00001.00 H +ATOM 2856 CG1 ILE 341 112.713 88.418 143.135 1.00001.00 C +ATOM 2857 1HG1 ILE 341 111.877 87.723 143.058 1.00001.00 H +ATOM 2858 2HG1 ILE 341 112.515 89.138 143.929 1.00001.00 H +ATOM 2859 CG2 ILE 341 113.625 90.462 142.038 1.00001.00 C +ATOM 2860 1HG2 ILE 341 113.260 90.930 142.952 1.00001.00 H +ATOM 2861 2HG2 ILE 341 113.454 91.130 141.194 1.00001.00 H +ATOM 2862 3HG2 ILE 341 114.692 90.263 142.133 1.00001.00 H +ATOM 2863 CD1 ILE 341 113.918 87.617 143.553 1.00001.00 C +ATOM 2864 1HD1 ILE 341 114.060 87.709 144.630 1.00001.00 H +ATOM 2865 2HD1 ILE 341 114.801 87.993 143.037 1.00001.00 H +ATOM 2866 3HD1 ILE 341 113.765 86.569 143.295 1.00001.00 H +ATOM 2867 C ILE 341 111.604 90.261 139.903 1.00001.00 C +ATOM 2868 O ILE 341 111.322 91.473 139.928 1.00001.00 O +ATOM 2869 N ARG 342 111.951 89.630 138.773 1.00001.00 N +ATOM 2870 HN ARG 342 112.207 88.664 138.798 1.00001.00 H +ATOM 2871 CA ARG 342 111.967 90.319 137.486 1.00001.00 C +ATOM 2872 HA ARG 342 112.643 91.173 137.539 1.00001.00 H +ATOM 2873 CB ARG 342 112.508 89.380 136.408 1.00001.00 C +ATOM 2874 HB1 ARG 342 111.877 88.493 136.349 1.00001.00 H +ATOM 2875 HB2 ARG 342 113.527 89.085 136.661 1.00001.00 H +ATOM 2876 CG ARG 342 112.556 89.978 135.017 1.00001.00 C +ATOM 2877 HG1 ARG 342 113.503 90.499 134.878 1.00001.00 H +ATOM 2878 HG2 ARG 342 111.733 90.682 134.896 1.00001.00 H +ATOM 2879 CD ARG 342 112.435 88.908 133.953 1.00001.00 C +ATOM 2880 HD1 ARG 342 113.061 88.057 134.221 1.00001.00 H +ATOM 2881 HD2 ARG 342 112.761 89.311 132.994 1.00001.00 H +ATOM 2882 NE ARG 342 111.061 88.444 133.815 1.00001.00 N +ATOM 2883 HE ARG 342 110.685 87.966 134.609 1.00001.00 H +ATOM 2884 CZ ARG 342 110.317 88.618 132.733 1.00001.00 C +ATOM 2885 NH1 ARG 342 110.794 89.219 131.656 1.00001.00 N +ATOM 2886 1HH1 ARG 342 111.778 89.368 131.561 1.00001.00 H +ATOM 2887 2HH1 ARG 342 110.170 89.524 130.936 1.00001.00 H +ATOM 2888 NH2 ARG 342 109.064 88.172 132.729 1.00001.00 N +ATOM 2889 1HH2 ARG 342 108.693 87.732 131.912 1.00001.00 H +ATOM 2890 2HH2 ARG 342 108.493 88.277 133.543 1.00001.00 H +ATOM 2891 C ARG 342 110.582 90.827 137.101 1.00001.00 C +ATOM 2892 O ARG 342 110.447 91.937 136.579 1.00001.00 O +ATOM 2895 N ASP 343 109.537 90.045 137.385 1.00001.00 N +ATOM 2896 HN ASP 343 109.680 89.164 137.837 1.00001.00 H +ATOM 2897 CA ASP 343 108.180 90.451 137.048 1.00001.00 C +ATOM 2898 HA ASP 343 108.152 90.806 136.018 1.00001.00 H +ATOM 2899 CB ASP 343 107.242 89.249 137.123 1.00001.00 C +ATOM 2900 HB1 ASP 343 106.239 89.587 137.382 1.00001.00 H +ATOM 2901 HB2 ASP 343 107.600 88.556 137.884 1.00001.00 H +ATOM 2902 CG ASP 343 107.155 88.497 135.813 1.00001.00 C +ATOM 2903 OD1 ASP 343 107.810 88.921 134.838 1.00001.00 O +ATOM 2904 OD2 ASP 343 106.432 87.481 135.759 1.00001.00 O +ATOM 2905 C ASP 343 107.678 91.569 137.948 1.00001.00 C +ATOM 2906 O ASP 343 106.902 92.408 137.493 1.00001.00 O +ATOM 2907 N GLU 344 108.102 91.597 139.216 1.00001.00 N +ATOM 2908 HN GLU 344 108.659 90.847 139.574 1.00001.00 H +ATOM 2909 CA GLU 344 107.762 92.716 140.095 1.00001.00 C +ATOM 2910 HA GLU 344 106.680 92.842 140.121 1.00001.00 H +ATOM 2911 CB GLU 344 108.219 92.421 141.525 1.00001.00 C +ATOM 2912 HB1 GLU 344 108.175 93.335 142.116 1.00001.00 H +ATOM 2913 HB2 GLU 344 109.243 92.047 141.509 1.00001.00 H +ATOM 2914 CG GLU 344 107.389 91.387 142.259 1.00001.00 C +ATOM 2915 HG1 GLU 344 107.936 91.037 143.134 1.00001.00 H +ATOM 2916 HG2 GLU 344 107.188 90.546 141.596 1.00001.00 H +ATOM 2917 CD GLU 344 106.060 91.927 142.733 1.00001.00 C +ATOM 2918 OE1 GLU 344 106.055 92.801 143.625 1.00001.00 O +ATOM 2919 OE2 GLU 344 105.018 91.471 142.219 1.00001.00 O +ATOM 2920 C GLU 344 108.394 94.011 139.598 1.00001.00 C +ATOM 2921 O GLU 344 107.729 95.058 139.517 1.00001.00 O +ATOM 2922 N PHE 345 109.676 93.944 139.225 1.00001.00 N +ATOM 2923 HN PHE 345 110.174 93.080 139.301 1.00001.00 H +ATOM 2924 CA PHE 345 110.353 95.130 138.706 1.00001.00 C +ATOM 2925 HA PHE 345 110.233 95.954 139.409 1.00001.00 H +ATOM 2926 CB PHE 345 111.850 94.868 138.598 1.00001.00 C +ATOM 2927 HB1 PHE 345 112.277 95.512 137.830 1.00001.00 H +ATOM 2928 HB2 PHE 345 112.018 93.824 138.332 1.00001.00 H +ATOM 2929 CG PHE 345 112.600 95.131 139.869 1.00001.00 C +ATOM 2930 CD1 PHE 345 112.890 96.426 140.261 1.00001.00 C +ATOM 2931 HD1 PHE 345 112.569 97.259 139.635 1.00001.00 H +ATOM 2932 CD2 PHE 345 113.008 94.083 140.676 1.00001.00 C +ATOM 2933 HD2 PHE 345 112.779 93.061 140.375 1.00001.00 H +ATOM 2934 CE1 PHE 345 113.578 96.668 141.430 1.00001.00 C +ATOM 2935 HE1 PHE 345 113.807 97.691 141.729 1.00001.00 H +ATOM 2936 CE2 PHE 345 113.694 94.318 141.845 1.00001.00 C +ATOM 2937 HE2 PHE 345 114.012 93.485 142.471 1.00001.00 H +ATOM 2938 CZ PHE 345 113.978 95.611 142.223 1.00001.00 C +ATOM 2939 HZ PHE 345 114.519 95.801 143.150 1.00001.00 H +ATOM 2940 C PHE 345 109.781 95.561 137.359 1.00001.00 C +ATOM 2941 O PHE 345 109.628 96.758 137.100 1.00001.00 O +ATOM 2942 N LEU 346 109.416 94.604 136.506 1.00001.00 N +ATOM 2943 HN LEU 346 109.542 93.642 136.750 1.00001.00 H +ATOM 2944 CA LEU 346 108.832 94.952 135.216 1.00001.00 C +ATOM 2945 HA LEU 346 109.415 95.750 134.757 1.00001.00 H +ATOM 2946 CB LEU 346 108.909 93.758 134.267 1.00001.00 C +ATOM 2947 HB1 LEU 346 108.211 93.904 133.442 1.00001.00 H +ATOM 2948 HB2 LEU 346 108.649 92.848 134.807 1.00001.00 H +ATOM 2949 CG LEU 346 110.274 93.498 133.628 1.00001.00 C +ATOM 2950 HG LEU 346 110.968 93.138 134.387 1.00001.00 H +ATOM 2951 CD1 LEU 346 110.150 92.456 132.536 1.00001.00 C +ATOM 2952 1HD1 LEU 346 110.084 91.465 132.985 1.00001.00 H +ATOM 2953 2HD1 LEU 346 111.025 92.504 131.887 1.00001.00 H +ATOM 2954 3HD1 LEU 346 109.252 92.649 131.950 1.00001.00 H +ATOM 2955 CD2 LEU 346 110.878 94.775 133.077 1.00001.00 C +ATOM 2956 1HD2 LEU 346 111.965 94.708 133.113 1.00001.00 H +ATOM 2957 2HD2 LEU 346 110.547 95.622 133.677 1.00001.00 H +ATOM 2958 3HD2 LEU 346 110.556 94.913 132.045 1.00001.00 H +ATOM 2959 C LEU 346 107.393 95.432 135.355 1.00001.00 C +ATOM 2960 O LEU 346 106.922 96.204 134.518 1.00001.00 O +ATOM 2961 N ARG 347 106.685 94.995 136.398 1.00001.00 N +ATOM 2962 HN ARG 347 107.063 94.291 136.999 1.00001.00 H +ATOM 2963 CA ARG 347 105.359 95.526 136.684 1.00001.00 C +ATOM 2964 HA ARG 347 104.740 95.458 135.790 1.00001.00 H +ATOM 2965 CB ARG 347 104.688 94.678 137.762 1.00001.00 C +ATOM 2966 HB1 ARG 347 105.161 94.873 138.724 1.00001.00 H +ATOM 2967 HB2 ARG 347 104.794 93.622 137.512 1.00001.00 H +ATOM 2968 CG ARG 347 103.211 94.938 137.942 1.00001.00 C +ATOM 2969 HG1 ARG 347 102.661 94.497 137.111 1.00001.00 H +ATOM 2970 HG2 ARG 347 103.032 96.013 137.967 1.00001.00 H +ATOM 2971 CD ARG 347 102.724 94.325 139.238 1.00001.00 C +ATOM 2972 HD1 ARG 347 102.859 93.244 139.202 1.00001.00 H +ATOM 2973 HD2 ARG 347 101.667 94.555 139.374 1.00001.00 H +ATOM 2974 NE ARG 347 103.461 94.844 140.383 1.00001.00 N +ATOM 2975 HE ARG 347 103.876 95.745 140.258 1.00001.00 H +ATOM 2976 CZ ARG 347 103.601 94.204 141.535 1.00001.00 C +ATOM 2977 NH1 ARG 347 103.066 93.010 141.731 1.00001.00 N +ATOM 2978 1HH1 ARG 347 103.564 92.188 141.455 1.00001.00 H +ATOM 2979 2HH1 ARG 347 102.164 92.930 142.155 1.00001.00 H +ATOM 2980 NH2 ARG 347 104.298 94.774 142.513 1.00001.00 N +ATOM 2981 1HH2 ARG 347 104.525 94.252 143.335 1.00001.00 H +ATOM 2982 2HH2 ARG 347 104.595 95.725 142.427 1.00001.00 H +ATOM 2983 C ARG 347 105.437 96.982 137.114 1.00001.00 C +ATOM 2984 O ARG 347 104.606 97.803 136.703 1.00001.00 O +ATOM 2987 N ILE 348 106.437 97.318 137.935 1.00001.00 N +ATOM 2988 HN ILE 348 107.028 96.609 138.320 1.00001.00 H +ATOM 2989 CA ILE 348 106.679 98.720 138.280 1.00001.00 C +ATOM 2990 HA ILE 348 105.767 99.157 138.685 1.00001.00 H +ATOM 2991 CB ILE 348 107.720 98.809 139.413 1.00001.00 C +ATOM 2992 HB ILE 348 108.623 98.275 139.119 1.00001.00 H +ATOM 2993 CG1 ILE 348 107.157 98.183 140.688 1.00001.00 C +ATOM 2994 1HG1 ILE 348 106.964 97.124 140.518 1.00001.00 H +ATOM 2995 2HG1 ILE 348 106.227 98.683 140.958 1.00001.00 H +ATOM 2996 CG2 ILE 348 108.123 100.243 139.688 1.00001.00 C +ATOM 2997 1HG2 ILE 348 107.288 100.774 140.146 1.00001.00 H +ATOM 2998 2HG2 ILE 348 108.393 100.730 138.751 1.00001.00 H +ATOM 2999 3HG2 ILE 348 108.977 100.257 140.365 1.00001.00 H +ATOM 3000 CD1 ILE 348 108.074 98.280 141.878 1.00001.00 C +ATOM 3001 1HD1 ILE 348 107.766 99.116 142.507 1.00001.00 H +ATOM 3002 2HD1 ILE 348 109.097 98.439 141.537 1.00001.00 H +ATOM 3003 3HD1 ILE 348 108.023 97.355 142.453 1.00001.00 H +ATOM 3004 C ILE 348 107.101 99.511 137.041 1.00001.00 C +ATOM 3005 O ILE 348 106.684 100.661 136.846 1.00001.00 O +ATOM 3006 N SER 349 107.902 98.888 136.170 1.00001.00 N +ATOM 3007 HN SER 349 108.198 97.949 136.346 1.00001.00 H +ATOM 3008 CA SER 349 108.368 99.543 134.948 1.00001.00 C +ATOM 3009 HA SER 349 108.846 100.489 135.202 1.00001.00 H +ATOM 3010 CB SER 349 109.423 98.670 134.273 1.00001.00 C +ATOM 3011 HB1 SER 349 109.095 97.630 134.284 1.00001.00 H +ATOM 3012 HB2 SER 349 110.367 98.759 134.811 1.00001.00 H +ATOM 3013 OG SER 349 109.627 99.067 132.931 1.00001.00 O +ATOM 3014 HG SER 349 109.848 98.290 132.394 1.00001.00 H +ATOM 3015 C SER 349 107.229 99.836 133.976 1.00001.00 C +ATOM 3016 O SER 349 107.182 100.913 133.372 1.00001.00 O +ATOM 3017 N THR 350 106.311 98.891 133.803 1.00001.00 N +ATOM 3018 HN THR 350 106.352 98.049 134.342 1.00001.00 H +ATOM 3019 CA THR 350 105.222 99.020 132.847 1.00001.00 C +ATOM 3020 HA THR 350 105.524 99.687 132.040 1.00001.00 H +ATOM 3021 CB THR 350 104.915 97.661 132.211 1.00001.00 C +ATOM 3022 HB THR 350 104.047 97.753 131.558 1.00001.00 H +ATOM 3023 OG2 THR 350 104.638 96.704 133.239 1.00001.00 O +ATOM 3024 HG2 THR 350 104.652 97.145 134.103 1.00001.00 H +ATOM 3025 CG1 THR 350 106.099 97.182 131.389 1.00001.00 C +ATOM 3026 1HG1 THR 350 106.712 96.511 131.991 1.00001.00 H +ATOM 3027 2HG1 THR 350 106.696 98.039 131.078 1.00001.00 H +ATOM 3028 3HG1 THR 350 105.739 96.652 130.508 1.00001.00 H +ATOM 3029 C THR 350 103.950 99.588 133.460 1.00001.00 C +ATOM 3030 O THR 350 102.950 99.726 132.748 1.00001.00 O +ATOM 3031 N ALA 351 103.955 99.911 134.757 1.00001.00 N +ATOM 3032 HN ALA 351 104.756 99.706 135.320 1.00001.00 H +ATOM 3033 CA ALA 351 102.795 100.563 135.357 1.00001.00 C +ATOM 3034 HA ALA 351 101.895 99.999 135.113 1.00001.00 H +ATOM 3035 CB ALA 351 102.916 100.558 136.880 1.00001.00 C +ATOM 3036 HB1 ALA 351 102.864 101.581 137.252 1.00001.00 H +ATOM 3037 HB2 ALA 351 103.870 100.115 137.167 1.00001.00 H +ATOM 3038 HB3 ALA 351 102.101 99.974 137.307 1.00001.00 H +ATOM 3039 C ALA 351 102.619 101.988 134.848 1.00001.00 C +ATOM 3040 O ALA 351 101.499 102.511 134.855 1.00001.00 O +ATOM 3041 N SER 352 103.697 102.628 134.408 1.00001.00 N +ATOM 3042 HN SER 352 104.591 102.181 134.438 1.00001.00 H +ATOM 3043 CA SER 352 103.623 103.982 133.874 1.00001.00 C +ATOM 3044 HA SER 352 102.578 104.268 133.752 1.00001.00 H +ATOM 3045 CB SER 352 104.249 104.977 134.848 1.00001.00 C +ATOM 3046 HB1 SER 352 103.838 104.817 135.845 1.00001.00 H +ATOM 3047 HB2 SER 352 104.027 105.993 134.522 1.00001.00 H +ATOM 3048 OG SER 352 105.653 104.812 134.902 1.00001.00 O +ATOM 3049 HG SER 352 105.943 104.809 135.828 1.00001.00 H +ATOM 3050 C SER 352 104.316 104.074 132.520 1.00001.00 C +ATOM 3051 O SER 352 105.470 104.490 132.432 1.00001.00 O +ATOM 3053 N ARG 356 108.560 105.757 126.215 1.00001.00 N +ATOM 3054 HN ARG 356 108.309 105.539 127.158 1.00001.00 H +ATOM 3055 HN ARG 356 108.845 104.922 125.744 1.00001.00 H +ATOM 3056 CA ARG 356 109.658 106.715 126.214 1.00001.00 C +ATOM 3057 HA ARG 356 109.879 107.014 125.189 1.00001.00 H +ATOM 3058 CB ARG 356 109.263 107.985 126.971 1.00001.00 C +ATOM 3059 HB1 ARG 356 109.257 107.783 128.042 1.00001.00 H +ATOM 3060 HB2 ARG 356 108.269 108.301 126.656 1.00001.00 H +ATOM 3061 CG ARG 356 110.199 109.162 126.744 1.00001.00 C +ATOM 3062 HG1 ARG 356 111.202 108.793 126.531 1.00001.00 H +ATOM 3063 HG2 ARG 356 110.223 109.785 127.638 1.00001.00 H +ATOM 3064 CD ARG 356 109.746 110.025 125.570 1.00001.00 C +ATOM 3065 HD1 ARG 356 108.661 110.130 125.593 1.00001.00 H +ATOM 3066 HD2 ARG 356 110.045 109.552 124.635 1.00001.00 H +ATOM 3067 NE ARG 356 110.320 111.367 125.590 1.00001.00 N +ATOM 3068 HE ARG 356 111.037 111.525 124.911 1.00001.00 H +ATOM 3069 CZ ARG 356 109.962 112.342 126.417 1.00001.00 C +ATOM 3070 NH1 ARG 356 108.973 112.192 127.285 1.00001.00 N +ATOM 3071 1HH1 ARG 356 108.064 111.923 126.966 1.00001.00 H +ATOM 3072 2HH1 ARG 356 109.135 112.348 128.259 1.00001.00 H +ATOM 3073 NH2 ARG 356 110.600 113.508 126.360 1.00001.00 N +ATOM 3074 1HH2 ARG 356 111.515 113.597 126.754 1.00001.00 H +ATOM 3075 2HH2 ARG 356 110.165 114.295 125.923 1.00001.00 H +ATOM 3076 C ARG 356 110.911 106.101 126.828 1.00001.00 C +ATOM 3077 O ARG 356 112.032 106.441 126.452 1.00001.00 O +ATOM 3080 N HIS 357 110.713 105.188 127.775 1.00001.00 N +ATOM 3081 HN HIS 357 109.782 104.949 128.052 1.00001.00 H +ATOM 3082 CA HIS 357 111.817 104.510 128.436 1.00001.00 C +ATOM 3083 HA HIS 357 112.660 104.434 127.749 1.00001.00 H +ATOM 3084 CB HIS 357 112.347 105.310 129.642 1.00001.00 C +ATOM 3085 HB1 HIS 357 112.612 106.318 129.322 1.00001.00 H +ATOM 3086 HB2 HIS 357 113.229 104.814 130.048 1.00001.00 H +ATOM 3087 CG HIS 357 111.379 105.462 130.779 1.00001.00 C +ATOM 3088 ND1 HIS 357 110.041 105.743 130.603 1.00001.00 N +ATOM 3089 CD2 HIS 357 111.576 105.419 132.118 1.00001.00 C +ATOM 3090 HD2 HIS 357 112.461 105.245 132.730 1.00001.00 H +ATOM 3091 CE1 HIS 357 109.452 105.841 131.780 1.00001.00 C +ATOM 3092 HE1 HIS 357 108.417 106.037 132.059 1.00001.00 H +ATOM 3093 NE2 HIS 357 110.363 105.653 132.716 1.00001.00 N +ATOM 3094 HE2 HIS 357 110.290 105.659 133.713 1.00001.00 H +ATOM 3095 C HIS 357 111.385 103.115 128.858 1.00001.00 C +ATOM 3096 O HIS 357 110.263 102.917 129.330 1.00001.00 O +ATOM 3097 N TYR 358 112.282 102.152 128.668 1.00001.00 N +ATOM 3098 HN TYR 358 113.195 102.379 128.330 1.00001.00 H +ATOM 3099 CA TYR 358 112.020 100.745 128.926 1.00001.00 C +ATOM 3100 HA TYR 358 110.985 100.620 129.243 1.00001.00 H +ATOM 3101 CB TYR 358 112.202 99.905 127.654 1.00001.00 C +ATOM 3102 HB1 TYR 358 112.474 98.886 127.928 1.00001.00 H +ATOM 3103 HB2 TYR 358 112.992 100.340 127.041 1.00001.00 H +ATOM 3104 CG TYR 358 110.970 99.811 126.780 1.00001.00 C +ATOM 3105 CD1 TYR 358 110.283 100.952 126.383 1.00001.00 C +ATOM 3106 HD1 TYR 358 110.648 101.925 126.711 1.00001.00 H +ATOM 3107 CD2 TYR 358 110.491 98.577 126.357 1.00001.00 C +ATOM 3108 HD2 TYR 358 111.019 97.674 126.662 1.00001.00 H +ATOM 3109 CE1 TYR 358 109.155 100.869 125.587 1.00001.00 C +ATOM 3110 HE1 TYR 358 108.626 101.772 125.281 1.00001.00 H +ATOM 3111 CE2 TYR 358 109.363 98.483 125.561 1.00001.00 C +ATOM 3112 HE2 TYR 358 108.996 97.510 125.235 1.00001.00 H +ATOM 3113 CZ TYR 358 108.701 99.633 125.180 1.00001.00 C +ATOM 3114 OH TYR 358 107.580 99.547 124.388 1.00001.00 O +ATOM 3115 HH TYR 358 107.671 99.489 123.424 1.00001.00 H +ATOM 3116 C TYR 358 112.949 100.245 130.024 1.00001.00 C +ATOM 3117 O TYR 358 113.842 100.955 130.487 1.00001.00 O +ATOM 3118 N CYS 359 112.716 99.014 130.461 1.00001.00 N +ATOM 3119 HN CYS 359 111.939 98.495 130.104 1.00001.00 H +ATOM 3120 CA CYS 359 113.554 98.366 131.458 1.00001.00 C +ATOM 3121 HA CYS 359 114.349 99.047 131.763 1.00001.00 H +ATOM 3122 CB CYS 359 112.763 98.016 132.719 1.00001.00 C +ATOM 3123 HB1 CYS 359 112.080 97.194 132.503 1.00001.00 H +ATOM 3124 HB2 CYS 359 112.193 98.886 133.043 1.00001.00 H +ATOM 3125 SG CYS 359 113.776 97.502 134.119 1.00001.00 S +ATOM 3126 HG CYS 359 113.321 98.543 134.830 1.00001.00 H +ATOM 3127 C CYS 359 114.159 97.110 130.855 1.00001.00 C +ATOM 3128 O CYS 359 113.507 96.408 130.076 1.00001.00 O +ATOM 3129 N TYR 360 115.405 96.829 131.219 1.00001.00 N +ATOM 3130 HN TYR 360 115.858 97.381 131.919 1.00001.00 H +ATOM 3131 CA TYR 360 116.173 95.729 130.640 1.00001.00 C +ATOM 3132 HA TYR 360 115.532 95.148 129.977 1.00001.00 H +ATOM 3133 CB TYR 360 117.320 96.255 129.779 1.00001.00 C +ATOM 3134 HB1 TYR 360 117.868 95.415 129.351 1.00001.00 H +ATOM 3135 HB2 TYR 360 117.993 96.852 130.395 1.00001.00 H +ATOM 3136 CG TYR 360 116.864 97.127 128.633 1.00001.00 C +ATOM 3137 CD1 TYR 360 116.516 96.571 127.409 1.00001.00 C +ATOM 3138 HD1 TYR 360 116.579 95.490 127.283 1.00001.00 H +ATOM 3139 CD2 TYR 360 116.776 98.505 128.776 1.00001.00 C +ATOM 3140 HD2 TYR 360 117.048 98.954 129.732 1.00001.00 H +ATOM 3141 CE1 TYR 360 116.095 97.365 126.360 1.00001.00 C +ATOM 3142 HE1 TYR 360 115.826 96.919 125.402 1.00001.00 H +ATOM 3143 CE2 TYR 360 116.354 99.303 127.736 1.00001.00 C +ATOM 3144 HE2 TYR 360 116.286 100.383 127.864 1.00001.00 H +ATOM 3145 CZ TYR 360 116.017 98.730 126.531 1.00001.00 C +ATOM 3146 OH TYR 360 115.599 99.526 125.493 1.00001.00 O +ATOM 3147 HH TYR 360 116.247 99.892 124.871 1.00001.00 H +ATOM 3148 C TYR 360 116.681 94.853 131.774 1.00001.00 C +ATOM 3149 O TYR 360 117.835 94.979 132.204 1.00001.00 O +ATOM 3150 N PRO 361 115.843 93.956 132.290 1.00001.00 N +ATOM 3151 CA PRO 361 116.257 93.131 133.427 1.00001.00 C +ATOM 3152 HA PRO 361 116.769 93.754 134.160 1.00001.00 H +ATOM 3153 CB PRO 361 114.932 92.571 133.951 1.00001.00 C +ATOM 3154 HB1 PRO 361 114.536 93.234 134.720 1.00001.00 H +ATOM 3155 HB2 PRO 361 115.099 91.581 134.376 1.00001.00 H +ATOM 3156 CG PRO 361 114.058 92.522 132.757 1.00001.00 C +ATOM 3157 HG1 PRO 361 113.018 92.639 133.063 1.00001.00 H +ATOM 3158 HG2 PRO 361 114.183 91.563 132.254 1.00001.00 H +ATOM 3159 CD PRO 361 114.470 93.647 131.854 1.00001.00 C +ATOM 3160 HD1 PRO 361 113.792 94.490 131.991 1.00001.00 H +ATOM 3161 HD2 PRO 361 114.430 93.314 130.817 1.00001.00 H +ATOM 3162 C PRO 361 117.201 92.017 133.010 1.00001.00 C +ATOM 3163 O PRO 361 117.070 91.428 131.935 1.00001.00 O +ATOM 3164 N HIS 362 118.166 91.733 133.881 1.00001.00 N +ATOM 3165 HN HIS 362 118.225 92.236 134.744 1.00001.00 H +ATOM 3166 CA HIS 362 119.156 90.702 133.623 1.00001.00 C +ATOM 3167 HA HIS 362 118.794 90.039 132.837 1.00001.00 H +ATOM 3168 CB HIS 362 120.476 91.296 133.131 1.00001.00 C +ATOM 3169 HB1 HIS 362 121.228 90.509 133.070 1.00001.00 H +ATOM 3170 HB2 HIS 362 120.810 92.065 133.828 1.00001.00 H +ATOM 3171 CG HIS 362 120.384 91.929 131.781 1.00001.00 C +ATOM 3172 ND1 HIS 362 119.941 91.248 130.669 1.00001.00 N +ATOM 3173 CD2 HIS 362 120.677 93.182 131.364 1.00001.00 C +ATOM 3174 HD2 HIS 362 121.055 94.065 131.879 1.00001.00 H +ATOM 3175 CE1 HIS 362 119.964 92.055 129.624 1.00001.00 C +ATOM 3176 HE1 HIS 362 119.693 91.897 128.580 1.00001.00 H +ATOM 3177 NE2 HIS 362 120.408 93.234 130.019 1.00001.00 N +ATOM 3178 HE2 HIS 362 120.560 94.082 129.511 1.00001.00 H +ATOM 3179 C HIS 362 119.398 89.899 134.889 1.00001.00 C +ATOM 3180 O HIS 362 119.269 90.410 136.003 1.00001.00 O +ATOM 3181 N PHE 363 119.755 88.635 134.702 1.00001.00 N +ATOM 3182 HN PHE 363 119.778 88.253 133.778 1.00001.00 H +ATOM 3183 CA PHE 363 120.126 87.744 135.790 1.00001.00 C +ATOM 3184 HA PHE 363 119.898 88.220 136.744 1.00001.00 H +ATOM 3185 CB PHE 363 119.331 86.443 135.731 1.00001.00 C +ATOM 3186 HB1 PHE 363 119.516 85.863 136.635 1.00001.00 H +ATOM 3187 HB2 PHE 363 119.642 85.866 134.860 1.00001.00 H +ATOM 3188 CG PHE 363 117.852 86.644 135.626 1.00001.00 C +ATOM 3189 CD1 PHE 363 117.120 87.065 136.722 1.00001.00 C +ATOM 3190 HD1 PHE 363 117.632 87.255 137.665 1.00001.00 H +ATOM 3191 CD2 PHE 363 117.192 86.402 134.434 1.00001.00 C +ATOM 3192 HD2 PHE 363 117.761 86.066 133.567 1.00001.00 H +ATOM 3193 CE1 PHE 363 115.757 87.244 136.630 1.00001.00 C +ATOM 3194 HE1 PHE 363 115.189 87.576 137.499 1.00001.00 H +ATOM 3195 CE2 PHE 363 115.830 86.582 134.336 1.00001.00 C +ATOM 3196 HE2 PHE 363 115.318 86.393 133.392 1.00001.00 H +ATOM 3197 CZ PHE 363 115.113 87.003 135.437 1.00001.00 C +ATOM 3198 HZ PHE 363 114.035 87.145 135.363 1.00001.00 H +ATOM 3199 C PHE 363 121.617 87.469 135.684 1.00001.00 C +ATOM 3200 O PHE 363 122.085 86.957 134.661 1.00001.00 O +ATOM 3201 N THR 364 122.356 87.802 136.737 1.00001.00 N +ATOM 3202 HN THR 364 121.915 88.117 137.578 1.00001.00 H +ATOM 3203 CA THR 364 123.806 87.721 136.701 1.00001.00 C +ATOM 3204 HA THR 364 124.107 86.878 136.080 1.00001.00 H +ATOM 3205 CB THR 364 124.407 88.967 136.044 1.00001.00 C +ATOM 3206 HB THR 364 124.078 89.025 135.007 1.00001.00 H +ATOM 3207 OG2 THR 364 125.839 88.902 136.080 1.00001.00 O +ATOM 3208 HG2 THR 364 126.140 88.910 137.002 1.00001.00 H +ATOM 3209 CG1 THR 364 123.902 90.228 136.705 1.00001.00 C +ATOM 3210 1HG1 THR 364 124.690 90.981 136.701 1.00001.00 H +ATOM 3211 2HG1 THR 364 123.614 90.009 137.733 1.00001.00 H +ATOM 3212 3HG1 THR 364 123.038 90.604 136.158 1.00001.00 H +ATOM 3213 C THR 364 124.342 87.527 138.110 1.00001.00 C +ATOM 3214 O THR 364 123.653 87.783 139.098 1.00001.00 O +ATOM 3215 N CYS 365 125.579 87.055 138.188 1.00001.00 N +ATOM 3216 HN CYS 365 126.102 86.884 137.353 1.00001.00 H +ATOM 3217 CA CYS 365 126.245 86.761 139.445 1.00001.00 C +ATOM 3218 HA CYS 365 125.535 86.867 140.266 1.00001.00 H +ATOM 3219 CB CYS 365 126.729 85.311 139.469 1.00001.00 C +ATOM 3220 HB1 CYS 365 127.306 85.136 140.377 1.00001.00 H +ATOM 3221 HB2 CYS 365 127.356 85.123 138.598 1.00001.00 H +ATOM 3222 SG CYS 365 125.408 84.083 139.441 1.00001.00 S +ATOM 3223 HG CYS 365 125.399 84.062 140.781 1.00001.00 H +ATOM 3224 C CYS 365 127.405 87.729 139.652 1.00001.00 C +ATOM 3225 O CYS 365 127.615 88.665 138.876 1.00001.00 O +ATOM 3226 N ALA 366 128.159 87.498 140.729 1.00001.00 N +ATOM 3227 HN ALA 366 127.910 86.769 141.367 1.00001.00 H +ATOM 3228 CA ALA 366 129.347 88.305 140.982 1.00001.00 C +ATOM 3229 HA ALA 366 129.099 89.361 140.874 1.00001.00 H +ATOM 3230 CB ALA 366 129.817 88.110 142.423 1.00001.00 C +ATOM 3231 HB1 ALA 366 129.664 89.033 142.983 1.00001.00 H +ATOM 3232 HB2 ALA 366 130.876 87.853 142.428 1.00001.00 H +ATOM 3233 HB3 ALA 366 129.246 87.305 142.886 1.00001.00 H +ATOM 3234 C ALA 366 130.464 87.967 140.002 1.00001.00 C +ATOM 3235 O ALA 366 131.193 88.858 139.551 1.00001.00 O +ATOM 3236 N VAL 367 130.610 86.693 139.658 1.00001.00 N +ATOM 3237 HN VAL 367 130.010 85.997 140.053 1.00001.00 H +ATOM 3238 CA VAL 367 131.627 86.245 138.709 1.00001.00 C +ATOM 3239 HA VAL 367 132.409 87.000 138.631 1.00001.00 H +ATOM 3240 CB VAL 367 132.323 84.969 139.178 1.00001.00 C +ATOM 3241 HB VAL 367 131.634 84.128 139.095 1.00001.00 H +ATOM 3242 CG1 VAL 367 133.551 84.690 138.324 1.00001.00 C +ATOM 3243 1HG1 VAL 367 134.238 84.047 138.874 1.00001.00 H +ATOM 3244 2HG1 VAL 367 134.048 85.630 138.084 1.00001.00 H +ATOM 3245 3HG1 VAL 367 133.247 84.193 137.402 1.00001.00 H +ATOM 3246 CG2 VAL 367 132.700 85.081 140.648 1.00001.00 C +ATOM 3247 1HG2 VAL 367 132.525 86.100 140.991 1.00001.00 H +ATOM 3248 2HG2 VAL 367 133.754 84.832 140.773 1.00001.00 H +ATOM 3249 3HG2 VAL 367 132.092 84.391 141.233 1.00001.00 H +ATOM 3250 C VAL 367 130.913 86.057 137.375 1.00001.00 C +ATOM 3251 O VAL 367 130.412 84.977 137.057 1.00001.00 O +ATOM 3252 N ASP 368 130.872 87.124 136.580 1.00001.00 N +ATOM 3253 HN ASP 368 131.309 87.977 136.865 1.00001.00 H +ATOM 3254 CA ASP 368 130.199 87.090 135.284 1.00001.00 C +ATOM 3255 HA ASP 368 130.343 86.112 134.826 1.00001.00 H +ATOM 3256 CB ASP 368 128.688 87.309 135.453 1.00001.00 C +ATOM 3257 HB1 ASP 368 128.503 88.337 135.766 1.00001.00 H +ATOM 3258 HB2 ASP 368 128.304 86.624 136.209 1.00001.00 H +ATOM 3259 CG ASP 368 127.895 87.069 134.171 1.00001.00 C +ATOM 3260 OD1 ASP 368 128.485 86.757 133.115 1.00001.00 O +ATOM 3261 OD2 ASP 368 126.653 87.193 134.226 1.00001.00 O +ATOM 3262 C ASP 368 130.823 88.180 134.427 1.00001.00 C +ATOM 3263 O ASP 368 130.756 89.360 134.785 1.00001.00 O +ATOM 3264 N THR 369 131.424 87.791 133.306 1.00001.00 N +ATOM 3265 HN THR 369 131.429 86.824 133.051 1.00001.00 H +ATOM 3266 CA THR 369 132.092 88.722 132.406 1.00001.00 C +ATOM 3267 HA THR 369 132.436 89.589 132.970 1.00001.00 H +ATOM 3268 CB THR 369 133.330 88.061 131.794 1.00001.00 C +ATOM 3269 HB THR 369 133.736 88.703 131.012 1.00001.00 H +ATOM 3270 OG2 THR 369 132.967 86.795 131.231 1.00001.00 O +ATOM 3271 HG2 THR 369 132.837 86.150 131.943 1.00001.00 H +ATOM 3272 CG1 THR 369 134.398 87.847 132.855 1.00001.00 C +ATOM 3273 1HG1 THR 369 134.212 88.513 133.698 1.00001.00 H +ATOM 3274 2HG1 THR 369 135.379 88.062 132.432 1.00001.00 H +ATOM 3275 3HG1 THR 369 134.369 86.812 133.196 1.00001.00 H +ATOM 3276 C THR 369 131.187 89.226 131.291 1.00001.00 C +ATOM 3277 O THR 369 131.641 90.007 130.448 1.00001.00 O +ATOM 3278 N GLU 370 129.927 88.805 131.267 1.00001.00 N +ATOM 3279 HN GLU 370 129.578 88.228 132.006 1.00001.00 H +ATOM 3280 CA GLU 370 129.000 89.144 130.198 1.00001.00 C +ATOM 3281 HA GLU 370 129.544 89.226 129.257 1.00001.00 H +ATOM 3282 CB GLU 370 128.010 87.966 130.034 1.00001.00 C +ATOM 3283 HB1 GLU 370 127.420 87.858 130.944 1.00001.00 H +ATOM 3284 HB2 GLU 370 128.566 87.047 129.850 1.00001.00 H +ATOM 3285 CG GLU 370 126.972 88.017 128.908 1.00001.00 C +ATOM 3286 HG1 GLU 370 127.481 88.119 127.949 1.00001.00 H +ATOM 3287 HG2 GLU 370 126.311 88.870 129.061 1.00001.00 H +ATOM 3288 CD GLU 370 126.115 86.771 128.849 1.00001.00 C +ATOM 3289 OE1 GLU 370 126.310 85.873 129.695 1.00001.00 O +ATOM 3290 OE2 GLU 370 125.247 86.687 127.954 1.00001.00 O +ATOM 3291 C GLU 370 128.290 90.474 130.456 1.00001.00 C +ATOM 3292 O GLU 370 127.648 91.011 129.546 1.00001.00 O +ATOM 3293 N ASN 371 128.466 91.053 131.653 1.00001.00 N +ATOM 3294 HN ASN 371 129.123 90.670 132.302 1.00001.00 H +ATOM 3295 CA ASN 371 127.723 92.247 132.061 1.00001.00 C +ATOM 3296 HA ASN 371 126.654 92.063 131.956 1.00001.00 H +ATOM 3297 CB ASN 371 127.981 92.545 133.537 1.00001.00 C +ATOM 3298 HB1 ASN 371 127.623 93.547 133.773 1.00001.00 H +ATOM 3299 HB2 ASN 371 129.051 92.485 133.738 1.00001.00 H +ATOM 3300 CG ASN 371 127.280 91.572 134.458 1.00001.00 C +ATOM 3301 OD1 ASN 371 126.079 91.345 134.337 1.00001.00 O +ATOM 3302 ND2 ASN 371 128.028 90.994 135.387 1.00001.00 N +ATOM 3303 1HD2 ASN 371 128.254 91.489 136.226 1.00001.00 H +ATOM 3304 2HD2 ASN 371 128.367 90.063 135.249 1.00001.00 H +ATOM 3305 C ASN 371 128.070 93.471 131.222 1.00001.00 C +ATOM 3306 O ASN 371 127.199 94.314 130.978 1.00001.00 O +ATOM 3307 N ALA 372 129.324 93.590 130.779 1.00001.00 N +ATOM 3308 HN ALA 372 130.023 92.939 131.075 1.00001.00 H +ATOM 3309 CA ALA 372 129.689 94.666 129.862 1.00001.00 C +ATOM 3310 HA ALA 372 129.382 95.623 130.284 1.00001.00 H +ATOM 3311 CB ALA 372 131.207 94.725 129.700 1.00001.00 C +ATOM 3312 HB1 ALA 372 131.681 94.630 130.677 1.00001.00 H +ATOM 3313 HB2 ALA 372 131.488 95.678 129.251 1.00001.00 H +ATOM 3314 HB3 ALA 372 131.536 93.909 129.056 1.00001.00 H +ATOM 3315 C ALA 372 129.011 94.492 128.509 1.00001.00 C +ATOM 3316 O ALA 372 128.556 95.471 127.907 1.00001.00 O +ATOM 3317 N ARG 373 128.921 93.249 128.026 1.00001.00 N +ATOM 3318 HN ARG 373 129.338 92.488 128.523 1.00001.00 H +ATOM 3319 CA ARG 373 128.221 92.969 126.775 1.00001.00 C +ATOM 3320 HA ARG 373 128.619 93.607 125.985 1.00001.00 H +ATOM 3321 CB ARG 373 128.482 91.524 126.351 1.00001.00 C +ATOM 3322 HB1 ARG 373 128.093 90.846 127.111 1.00001.00 H +ATOM 3323 HB2 ARG 373 129.555 91.367 126.238 1.00001.00 H +ATOM 3324 CG ARG 373 127.842 91.113 125.035 1.00001.00 C +ATOM 3325 HG1 ARG 373 126.757 91.127 125.139 1.00001.00 H +ATOM 3326 HG2 ARG 373 128.169 90.107 124.770 1.00001.00 H +ATOM 3327 CD ARG 373 128.225 92.051 123.906 1.00001.00 C +ATOM 3328 HD1 ARG 373 127.864 93.055 124.130 1.00001.00 H +ATOM 3329 HD2 ARG 373 127.776 91.702 122.976 1.00001.00 H +ATOM 3330 NE ARG 373 129.667 92.120 123.715 1.00001.00 N +ATOM 3331 HE ARG 373 130.223 91.765 124.466 1.00001.00 H +ATOM 3332 CZ ARG 373 130.252 92.613 122.633 1.00001.00 C +ATOM 3333 NH1 ARG 373 129.544 93.091 121.624 1.00001.00 N +ATOM 3334 1HH1 ARG 373 130.001 93.367 120.779 1.00001.00 H +ATOM 3335 2HH1 ARG 373 128.551 93.177 121.706 1.00001.00 H +ATOM 3336 NH2 ARG 373 131.579 92.624 122.560 1.00001.00 N +ATOM 3337 1HH2 ARG 373 132.126 92.621 123.397 1.00001.00 H +ATOM 3338 2HH2 ARG 373 132.031 92.635 121.668 1.00001.00 H +ATOM 3339 C ARG 373 126.725 93.234 126.903 1.00001.00 C +ATOM 3340 O ARG 373 126.098 93.740 125.964 1.00001.00 O +ATOM 3343 N ARG 374 126.138 92.900 128.056 1.00001.00 N +ATOM 3344 HN ARG 374 126.669 92.453 128.776 1.00001.00 H +ATOM 3345 CA ARG 374 124.723 93.176 128.290 1.00001.00 C +ATOM 3346 HA ARG 374 124.132 92.759 127.474 1.00001.00 H +ATOM 3347 CB ARG 374 124.261 92.481 129.567 1.00001.00 C +ATOM 3348 HB1 ARG 374 123.246 92.798 129.807 1.00001.00 H +ATOM 3349 HB2 ARG 374 124.928 92.747 130.387 1.00001.00 H +ATOM 3350 CG ARG 374 124.254 90.973 129.454 1.00001.00 C +ATOM 3351 HG1 ARG 374 125.244 90.626 129.159 1.00001.00 H +ATOM 3352 HG2 ARG 374 123.524 90.668 128.704 1.00001.00 H +ATOM 3353 CD ARG 374 123.891 90.308 130.763 1.00001.00 C +ATOM 3354 HD1 ARG 374 122.882 90.602 131.053 1.00001.00 H +ATOM 3355 HD2 ARG 374 124.595 90.617 131.535 1.00001.00 H +ATOM 3356 NE ARG 374 123.938 88.857 130.641 1.00001.00 N +ATOM 3357 HE ARG 374 124.156 88.507 129.730 1.00001.00 H +ATOM 3358 CZ ARG 374 123.715 88.014 131.639 1.00001.00 C +ATOM 3359 NH1 ARG 374 123.416 88.445 132.850 1.00001.00 N +ATOM 3360 1HH1 ARG 374 123.629 89.386 133.113 1.00001.00 H +ATOM 3361 2HH1 ARG 374 122.976 87.831 133.505 1.00001.00 H +ATOM 3362 NH2 ARG 374 123.791 86.706 131.412 1.00001.00 N +ATOM 3363 1HH2 ARG 374 124.683 86.256 131.376 1.00001.00 H +ATOM 3364 2HH2 ARG 374 122.956 86.173 131.277 1.00001.00 H +ATOM 3365 C ARG 374 124.454 94.672 128.366 1.00001.00 C +ATOM 3366 O ARG 374 123.440 95.152 127.845 1.00001.00 O +ATOM 3369 N ILE 375 125.365 95.420 128.997 1.00001.00 N +ATOM 3370 HN ILE 375 126.134 94.983 129.464 1.00001.00 H +ATOM 3371 CA ILE 375 125.278 96.879 129.031 1.00001.00 C +ATOM 3372 HA ILE 375 124.324 97.176 129.467 1.00001.00 H +ATOM 3373 CB ILE 375 126.370 97.439 129.966 1.00001.00 C +ATOM 3374 HB ILE 375 127.284 96.858 129.846 1.00001.00 H +ATOM 3375 CG1 ILE 375 125.918 97.359 131.422 1.00001.00 C +ATOM 3376 1HG1 ILE 375 125.389 96.420 131.587 1.00001.00 H +ATOM 3377 2HG1 ILE 375 125.253 98.194 131.642 1.00001.00 H +ATOM 3378 CG2 ILE 375 126.742 98.863 129.618 1.00001.00 C +ATOM 3379 1HG2 ILE 375 127.827 98.969 129.631 1.00001.00 H +ATOM 3380 2HG2 ILE 375 126.302 99.542 130.348 1.00001.00 H +ATOM 3381 3HG2 ILE 375 126.365 99.104 128.624 1.00001.00 H +ATOM 3382 CD1 ILE 375 127.053 97.415 132.414 1.00001.00 C +ATOM 3383 1HD1 ILE 375 126.798 98.104 133.219 1.00001.00 H +ATOM 3384 2HD1 ILE 375 127.957 97.760 131.913 1.00001.00 H +ATOM 3385 3HD1 ILE 375 127.224 96.421 132.827 1.00001.00 H +ATOM 3386 C ILE 375 125.378 97.454 127.622 1.00001.00 C +ATOM 3387 O ILE 375 124.614 98.356 127.251 1.00001.00 O +ATOM 3388 N PHE 376 126.292 96.912 126.811 1.00001.00 N +ATOM 3389 HN PHE 376 126.882 96.176 127.143 1.00001.00 H +ATOM 3390 CA PHE 376 126.469 97.359 125.430 1.00001.00 C +ATOM 3391 HA PHE 376 126.677 98.429 125.418 1.00001.00 H +ATOM 3392 CB PHE 376 127.685 96.655 124.825 1.00001.00 C +ATOM 3393 HB1 PHE 376 127.652 95.594 125.073 1.00001.00 H +ATOM 3394 HB2 PHE 376 128.597 97.094 125.229 1.00001.00 H +ATOM 3395 CG PHE 376 127.779 96.751 123.326 1.00001.00 C +ATOM 3396 CD1 PHE 376 128.211 97.917 122.718 1.00001.00 C +ATOM 3397 HD1 PHE 376 128.474 98.775 123.337 1.00001.00 H +ATOM 3398 CD2 PHE 376 127.465 95.661 122.525 1.00001.00 C +ATOM 3399 HD2 PHE 376 127.144 94.731 122.994 1.00001.00 H +ATOM 3400 CE1 PHE 376 128.311 98.001 121.344 1.00001.00 C +ATOM 3401 HE1 PHE 376 128.652 98.925 120.877 1.00001.00 H +ATOM 3402 CE2 PHE 376 127.555 95.745 121.152 1.00001.00 C +ATOM 3403 HE2 PHE 376 127.291 94.887 120.533 1.00001.00 H +ATOM 3404 CZ PHE 376 127.979 96.916 120.562 1.00001.00 C +ATOM 3405 HZ PHE 376 128.052 96.984 119.477 1.00001.00 H +ATOM 3406 C PHE 376 125.221 97.103 124.592 1.00001.00 C +ATOM 3407 O PHE 376 124.772 97.983 123.852 1.00001.00 O +ATOM 3408 N ASN 377 124.637 95.907 124.715 1.00001.00 N +ATOM 3409 HN ASN 377 125.011 95.231 125.350 1.00001.00 H +ATOM 3410 CA ASN 377 123.451 95.562 123.932 1.00001.00 C +ATOM 3411 HA ASN 377 123.641 95.763 122.878 1.00001.00 H +ATOM 3412 CB ASN 377 123.162 94.067 124.052 1.00001.00 C +ATOM 3413 HB1 ASN 377 122.165 93.857 123.665 1.00001.00 H +ATOM 3414 HB2 ASN 377 123.215 93.770 125.099 1.00001.00 H +ATOM 3415 CG ASN 377 124.147 93.220 123.279 1.00001.00 C +ATOM 3416 OD1 ASN 377 124.389 93.453 122.096 1.00001.00 O +ATOM 3417 ND2 ASN 377 124.723 92.228 123.945 1.00001.00 N +ATOM 3418 1HD2 ASN 377 125.478 92.419 124.572 1.00001.00 H +ATOM 3419 2HD2 ASN 377 124.402 91.289 123.820 1.00001.00 H +ATOM 3420 C ASN 377 122.235 96.374 124.364 1.00001.00 C +ATOM 3421 O ASN 377 121.456 96.834 123.517 1.00001.00 O +ATOM 3422 N ASP 378 122.065 96.576 125.674 1.00001.00 N +ATOM 3423 HN ASP 378 122.714 96.187 126.328 1.00001.00 H +ATOM 3424 CA ASP 378 120.936 97.362 126.155 1.00001.00 C +ATOM 3425 HA ASP 378 120.015 96.985 125.710 1.00001.00 H +ATOM 3426 CB ASP 378 120.787 97.198 127.661 1.00001.00 C +ATOM 3427 HB1 ASP 378 120.015 97.876 128.026 1.00001.00 H +ATOM 3428 HB2 ASP 378 121.734 97.431 128.147 1.00001.00 H +ATOM 3429 CG ASP 378 120.397 95.797 128.052 1.00001.00 C +ATOM 3430 OD1 ASP 378 119.992 95.016 127.167 1.00001.00 O +ATOM 3431 OD2 ASP 378 120.504 95.474 129.249 1.00001.00 O +ATOM 3432 C ASP 378 121.079 98.833 125.788 1.00001.00 C +ATOM 3433 O ASP 378 120.094 99.473 125.417 1.00001.00 O +ATOM 3434 N CYS 379 122.296 99.382 125.863 1.00001.00 N +ATOM 3435 HN CYS 379 123.066 98.846 126.210 1.00001.00 H +ATOM 3436 CA CYS 379 122.511 100.763 125.441 1.00001.00 C +ATOM 3437 HA CYS 379 121.781 101.410 125.928 1.00001.00 H +ATOM 3438 CB CYS 379 123.891 101.242 125.881 1.00001.00 C +ATOM 3439 HB1 CYS 379 124.158 102.141 125.325 1.00001.00 H +ATOM 3440 HB2 CYS 379 124.626 100.462 125.684 1.00001.00 H +ATOM 3441 SG CYS 379 124.002 101.646 127.625 1.00001.00 S +ATOM 3442 HG CYS 379 123.898 102.949 127.330 1.00001.00 H +ATOM 3443 C CYS 379 122.361 100.918 123.936 1.00001.00 C +ATOM 3444 O CYS 379 121.918 101.972 123.467 1.00001.00 O +ATOM 3445 N ARG 380 122.715 99.879 123.173 1.00001.00 N +ATOM 3446 HN ARG 380 123.167 99.088 123.584 1.00001.00 H +ATOM 3447 CA ARG 380 122.455 99.871 121.739 1.00001.00 C +ATOM 3448 HA ARG 380 122.931 100.736 121.279 1.00001.00 H +ATOM 3449 CB ARG 380 123.078 98.626 121.111 1.00001.00 C +ATOM 3450 HB1 ARG 380 122.524 97.743 121.429 1.00001.00 H +ATOM 3451 HB2 ARG 380 124.116 98.539 121.431 1.00001.00 H +ATOM 3452 CG ARG 380 123.082 98.621 119.603 1.00001.00 C +ATOM 3453 HG1 ARG 380 123.861 99.291 119.240 1.00001.00 H +ATOM 3454 HG2 ARG 380 122.113 98.958 119.236 1.00001.00 H +ATOM 3455 CD ARG 380 123.347 97.232 119.061 1.00001.00 C +ATOM 3456 HD1 ARG 380 123.002 96.489 119.780 1.00001.00 H +ATOM 3457 HD2 ARG 380 124.417 97.106 118.893 1.00001.00 H +ATOM 3458 NE ARG 380 122.653 97.009 117.800 1.00001.00 N +ATOM 3459 HE ARG 380 121.753 96.578 117.872 1.00001.00 H +ATOM 3460 CZ ARG 380 123.138 97.337 116.611 1.00001.00 C +ATOM 3461 NH1 ARG 380 124.328 97.900 116.481 1.00001.00 N +ATOM 3462 1HH1 ARG 380 125.006 97.811 117.211 1.00001.00 H +ATOM 3463 2HH1 ARG 380 124.550 98.415 115.653 1.00001.00 H +ATOM 3464 NH2 ARG 380 122.411 97.094 115.524 1.00001.00 N +ATOM 3465 1HH2 ARG 380 122.861 96.955 114.642 1.00001.00 H +ATOM 3466 2HH2 ARG 380 121.414 97.050 115.589 1.00001.00 H +ATOM 3467 C ARG 380 120.962 99.928 121.456 1.00001.00 C +ATOM 3468 O ARG 380 120.521 100.686 120.589 1.00001.00 O +ATOM 3471 N ASP 381 120.167 99.165 122.213 1.00001.00 N +ATOM 3472 HN ASP 381 120.565 98.546 122.890 1.00001.00 H +ATOM 3473 CA ASP 381 118.713 99.222 122.064 1.00001.00 C +ATOM 3474 HA ASP 381 118.448 99.061 121.019 1.00001.00 H +ATOM 3475 CB ASP 381 118.059 98.095 122.856 1.00001.00 C +ATOM 3476 HB1 ASP 381 118.099 98.328 123.920 1.00001.00 H +ATOM 3477 HB2 ASP 381 118.591 97.163 122.668 1.00001.00 H +ATOM 3478 CG ASP 381 116.608 97.888 122.478 1.00001.00 C +ATOM 3479 OD1 ASP 381 116.350 97.303 121.405 1.00001.00 O +ATOM 3480 OD2 ASP 381 115.724 98.311 123.252 1.00001.00 O +ATOM 3481 C ASP 381 118.148 100.574 122.497 1.00001.00 C +ATOM 3482 O ASP 381 117.200 101.076 121.883 1.00001.00 O +ATOM 3483 N ILE 382 118.725 101.176 123.543 1.00001.00 N +ATOM 3484 HN ILE 382 119.496 100.740 124.008 1.00001.00 H +ATOM 3485 CA ILE 382 118.261 102.473 124.041 1.00001.00 C +ATOM 3486 HA ILE 382 117.194 102.419 124.257 1.00001.00 H +ATOM 3487 CB ILE 382 118.959 102.812 125.371 1.00001.00 C +ATOM 3488 HB ILE 382 120.024 102.593 125.289 1.00001.00 H +ATOM 3489 CG1 ILE 382 118.375 101.991 126.510 1.00001.00 C +ATOM 3490 1HG1 ILE 382 118.098 101.004 126.141 1.00001.00 H +ATOM 3491 2HG1 ILE 382 117.491 102.493 126.904 1.00001.00 H +ATOM 3492 CG2 ILE 382 118.829 104.291 125.708 1.00001.00 C +ATOM 3493 1HG2 ILE 382 119.478 104.871 125.053 1.00001.00 H +ATOM 3494 2HG2 ILE 382 119.121 104.454 126.746 1.00001.00 H +ATOM 3495 3HG2 ILE 382 117.795 104.606 125.567 1.00001.00 H +ATOM 3496 CD1 ILE 382 119.329 101.792 127.657 1.00001.00 C +ATOM 3497 1HD1 ILE 382 119.121 102.527 128.434 1.00001.00 H +ATOM 3498 2HD1 ILE 382 120.353 101.916 127.304 1.00001.00 H +ATOM 3499 3HD1 ILE 382 119.204 100.788 128.063 1.00001.00 H +ATOM 3500 C ILE 382 118.498 103.564 123.005 1.00001.00 C +ATOM 3501 O ILE 382 117.590 104.335 122.670 1.00001.00 O +ATOM 3502 N ILE 383 119.720 103.632 122.470 1.00001.00 N +ATOM 3503 HN ILE 383 120.423 102.976 122.745 1.00001.00 H +ATOM 3504 CA ILE 383 120.046 104.656 121.484 1.00001.00 C +ATOM 3505 HA ILE 383 119.713 105.629 121.847 1.00001.00 H +ATOM 3506 CB ILE 383 121.578 104.782 121.367 1.00001.00 C +ATOM 3507 HB ILE 383 121.995 103.836 121.021 1.00001.00 H +ATOM 3508 CG1 ILE 383 122.171 105.128 122.732 1.00001.00 C +ATOM 3509 1HG1 ILE 383 123.252 105.234 122.642 1.00001.00 H +ATOM 3510 2HG1 ILE 383 121.941 104.332 123.440 1.00001.00 H +ATOM 3511 CG2 ILE 383 121.985 105.880 120.416 1.00001.00 C +ATOM 3512 1HG2 ILE 383 122.725 105.497 119.714 1.00001.00 H +ATOM 3513 2HG2 ILE 383 122.414 106.708 120.980 1.00001.00 H +ATOM 3514 3HG2 ILE 383 121.110 106.228 119.867 1.00001.00 H +ATOM 3515 CD1 ILE 383 121.647 106.415 123.326 1.00001.00 C +ATOM 3516 1HD1 ILE 383 122.465 107.128 123.426 1.00001.00 H +ATOM 3517 2HD1 ILE 383 121.218 106.214 124.308 1.00001.00 H +ATOM 3518 3HD1 ILE 383 120.880 106.831 122.673 1.00001.00 H +ATOM 3519 C ILE 383 119.356 104.363 120.153 1.00001.00 C +ATOM 3520 O ILE 383 118.986 105.292 119.424 1.00001.00 O +ATOM 3521 N GLN 384 119.106 103.084 119.842 1.00001.00 N +ATOM 3522 HN GLN 384 119.457 102.350 120.424 1.00001.00 H +ATOM 3523 CA GLN 384 118.324 102.740 118.658 1.00001.00 C +ATOM 3524 HA GLN 384 118.769 103.208 117.780 1.00001.00 H +ATOM 3525 CB GLN 384 118.362 101.233 118.421 1.00001.00 C +ATOM 3526 HB1 GLN 384 117.947 100.718 119.288 1.00001.00 H +ATOM 3527 HB2 GLN 384 119.393 100.915 118.269 1.00001.00 H +ATOM 3528 CG GLN 384 117.573 100.776 117.213 1.00001.00 C +ATOM 3529 HG1 GLN 384 117.945 101.283 116.323 1.00001.00 H +ATOM 3530 HG2 GLN 384 116.519 101.017 117.355 1.00001.00 H +ATOM 3531 CD GLN 384 117.685 99.289 116.984 1.00001.00 C +ATOM 3532 OE1 GLN 384 116.818 98.521 117.397 1.00001.00 O +ATOM 3533 NE2 GLN 384 118.757 98.870 116.325 1.00001.00 N +ATOM 3534 1HE2 GLN 384 119.649 98.860 116.777 1.00001.00 H +ATOM 3535 2HE2 GLN 384 118.673 98.564 115.377 1.00001.00 H +ATOM 3536 C GLN 384 116.885 103.217 118.776 1.00001.00 C +ATOM 3537 O GLN 384 116.342 103.775 117.821 1.00001.00 O +ATOM 3538 N ARG 385 116.258 103.032 119.941 1.00001.00 N +ATOM 3539 HN ARG 385 116.722 102.556 120.688 1.00001.00 H +ATOM 3540 CA ARG 385 114.895 103.521 120.133 1.00001.00 C +ATOM 3541 HA ARG 385 114.267 103.179 119.310 1.00001.00 H +ATOM 3542 CB ARG 385 114.302 102.930 121.410 1.00001.00 C +ATOM 3543 HB1 ARG 385 114.259 103.700 122.181 1.00001.00 H +ATOM 3544 HB2 ARG 385 114.927 102.106 121.753 1.00001.00 H +ATOM 3545 CG ARG 385 112.897 102.387 121.239 1.00001.00 C +ATOM 3546 HG1 ARG 385 112.858 101.753 120.353 1.00001.00 H +ATOM 3547 HG2 ARG 385 112.199 103.216 121.124 1.00001.00 H +ATOM 3548 CD ARG 385 112.473 101.564 122.439 1.00001.00 C +ATOM 3549 HD1 ARG 385 111.388 101.456 122.441 1.00001.00 H +ATOM 3550 HD2 ARG 385 112.790 102.065 123.354 1.00001.00 H +ATOM 3551 NE ARG 385 113.061 100.231 122.426 1.00001.00 N +ATOM 3552 HE ARG 385 113.999 100.168 122.767 1.00001.00 H +ATOM 3553 CZ ARG 385 112.436 99.142 122.001 1.00001.00 C +ATOM 3554 NH1 ARG 385 111.200 99.193 121.532 1.00001.00 N +ATOM 3555 1HH1 ARG 385 111.041 99.235 120.546 1.00001.00 H +ATOM 3556 2HH1 ARG 385 110.425 99.189 122.164 1.00001.00 H +ATOM 3557 NH2 ARG 385 113.065 97.971 122.052 1.00001.00 N +ATOM 3558 1HH2 ARG 385 113.966 97.906 122.481 1.00001.00 H +ATOM 3559 2HH2 ARG 385 112.637 97.156 121.662 1.00001.00 H +ATOM 3560 C ARG 385 114.843 105.044 120.175 1.00001.00 C +ATOM 3561 O ARG 385 113.868 105.644 119.701 1.00001.00 O +ATOM 3564 N MET 386 115.888 105.680 120.715 1.00001.00 N +ATOM 3565 HN MET 386 116.624 105.157 121.144 1.00001.00 H +ATOM 3566 CA MET 386 115.982 107.137 120.693 1.00001.00 C +ATOM 3567 HA MET 386 115.092 107.566 121.153 1.00001.00 H +ATOM 3568 CB MET 386 117.178 107.583 121.535 1.00001.00 C +ATOM 3569 HB1 MET 386 118.046 106.972 121.286 1.00001.00 H +ATOM 3570 HB2 MET 386 116.942 107.465 122.593 1.00001.00 H +ATOM 3571 CG MET 386 117.603 109.027 121.349 1.00001.00 C +ATOM 3572 HG1 MET 386 116.796 109.687 121.668 1.00001.00 H +ATOM 3573 HG2 MET 386 117.826 109.208 120.297 1.00001.00 H +ATOM 3574 SD MET 386 119.072 109.421 122.315 1.00001.00 S +ATOM 3575 CE MET 386 120.106 110.177 121.066 1.00001.00 C +ATOM 3576 HE1 MET 386 121.034 109.613 120.973 1.00001.00 H +ATOM 3577 HE2 MET 386 120.332 111.204 121.354 1.00001.00 H +ATOM 3578 HE3 MET 386 119.582 110.175 120.110 1.00001.00 H +ATOM 3579 C MET 386 116.092 107.663 119.266 1.00001.00 C +ATOM 3580 O MET 386 115.456 108.662 118.911 1.00001.00 O +ATOM 3581 N HIS 387 116.869 106.980 118.423 1.00001.00 N +ATOM 3582 HN HIS 387 117.388 106.190 118.750 1.00001.00 H +ATOM 3583 CA HIS 387 116.972 107.372 117.022 1.00001.00 C +ATOM 3584 HA HIS 387 117.147 108.446 116.957 1.00001.00 H +ATOM 3585 CB HIS 387 118.174 106.688 116.380 1.00001.00 C +ATOM 3586 HB1 HIS 387 118.136 106.825 115.299 1.00001.00 H +ATOM 3587 HB2 HIS 387 118.153 105.623 116.612 1.00001.00 H +ATOM 3588 CG HIS 387 119.490 107.220 116.850 1.00001.00 C +ATOM 3589 ND1 HIS 387 120.674 106.541 116.669 1.00001.00 N +ATOM 3590 CD2 HIS 387 119.808 108.367 117.494 1.00001.00 C +ATOM 3591 HD2 HIS 387 119.212 109.209 117.846 1.00001.00 H +ATOM 3592 CE1 HIS 387 121.666 107.247 117.180 1.00001.00 C +ATOM 3593 HE1 HIS 387 122.738 107.056 117.235 1.00001.00 H +ATOM 3594 NE2 HIS 387 121.167 108.359 117.688 1.00001.00 N +ATOM 3595 HE2 HIS 387 121.610 109.125 118.153 1.00001.00 H +ATOM 3596 C HIS 387 115.701 107.047 116.248 1.00001.00 C +ATOM 3597 O HIS 387 115.366 107.755 115.296 1.00001.00 O +ATOM 3598 N LEU 388 114.989 105.986 116.631 1.00001.00 N +ATOM 3599 HN LEU 388 115.333 105.388 117.354 1.00001.00 H +ATOM 3600 CA LEU 388 113.706 105.684 116.005 1.00001.00 C +ATOM 3601 HA LEU 388 113.832 105.634 114.924 1.00001.00 H +ATOM 3602 CB LEU 388 113.207 104.312 116.456 1.00001.00 C +ATOM 3603 HB1 LEU 388 112.143 104.222 116.235 1.00001.00 H +ATOM 3604 HB2 LEU 388 113.366 104.202 117.529 1.00001.00 H +ATOM 3605 CG LEU 388 113.871 103.097 115.810 1.00001.00 C +ATOM 3606 HG LEU 388 114.927 103.075 116.079 1.00001.00 H +ATOM 3607 CD1 LEU 388 113.231 101.803 116.272 1.00001.00 C +ATOM 3608 1HD1 LEU 388 113.149 101.806 117.359 1.00001.00 H +ATOM 3609 2HD1 LEU 388 113.846 100.960 115.956 1.00001.00 H +ATOM 3610 3HD1 LEU 388 112.238 101.712 115.833 1.00001.00 H +ATOM 3611 CD2 LEU 388 113.835 103.210 114.314 1.00001.00 C +ATOM 3612 1HD2 LEU 388 113.800 102.213 113.875 1.00001.00 H +ATOM 3613 2HD2 LEU 388 114.729 103.728 113.967 1.00001.00 H +ATOM 3614 3HD2 LEU 388 112.950 103.771 114.013 1.00001.00 H +ATOM 3615 C LEU 388 112.677 106.758 116.327 1.00001.00 C +ATOM 3616 O LEU 388 111.832 107.089 115.488 1.00001.00 O +ATOM 3617 N ARG 389 112.730 107.307 117.540 1.00001.00 N +ATOM 3618 HN ARG 389 113.342 106.928 118.234 1.00001.00 H +ATOM 3619 CA ARG 389 111.897 108.461 117.857 1.00001.00 C +ATOM 3620 HA ARG 389 110.871 108.266 117.544 1.00001.00 H +ATOM 3621 CB ARG 389 111.859 108.686 119.368 1.00001.00 C +ATOM 3622 HB1 ARG 389 111.373 109.638 119.581 1.00001.00 H +ATOM 3623 HB2 ARG 389 112.876 108.702 119.759 1.00001.00 H +ATOM 3624 CG ARG 389 111.104 107.618 120.133 1.00001.00 C +ATOM 3625 HG1 ARG 389 111.432 106.633 119.801 1.00001.00 H +ATOM 3626 HG2 ARG 389 110.035 107.726 119.949 1.00001.00 H +ATOM 3627 CD ARG 389 111.353 107.734 121.624 1.00001.00 C +ATOM 3628 HD1 ARG 389 110.673 108.472 122.050 1.00001.00 H +ATOM 3629 HD2 ARG 389 112.383 108.046 121.797 1.00001.00 H +ATOM 3630 NE ARG 389 111.138 106.465 122.308 1.00001.00 N +ATOM 3631 HE ARG 389 110.302 105.976 122.059 1.00001.00 H +ATOM 3632 CZ ARG 389 111.964 105.950 123.207 1.00001.00 C +ATOM 3633 NH1 ARG 389 113.076 106.573 123.561 1.00001.00 N +ATOM 3634 1HH1 ARG 389 113.527 106.340 124.423 1.00001.00 H +ATOM 3635 2HH1 ARG 389 113.466 107.277 122.967 1.00001.00 H +ATOM 3636 NH2 ARG 389 111.667 104.780 123.767 1.00001.00 N +ATOM 3637 1HH2 ARG 389 112.347 104.047 123.784 1.00001.00 H +ATOM 3638 2HH2 ARG 389 110.764 104.634 124.171 1.00001.00 H +ATOM 3639 C ARG 389 112.382 109.721 117.149 1.00001.00 C +ATOM 3640 O ARG 389 111.568 110.587 116.809 1.00001.00 O +ATOM 3643 N GLN 390 113.693 109.850 116.930 1.00001.00 N +ATOM 3644 HN GLN 390 114.314 109.101 117.159 1.00001.00 H +ATOM 3645 CA GLN 390 114.248 111.074 116.357 1.00001.00 C +ATOM 3646 HA GLN 390 113.827 111.939 116.870 1.00001.00 H +ATOM 3647 CB GLN 390 115.758 111.120 116.594 1.00001.00 C +ATOM 3648 HB1 GLN 390 116.242 110.338 116.008 1.00001.00 H +ATOM 3649 HB2 GLN 390 115.965 110.961 117.652 1.00001.00 H +ATOM 3650 CG GLN 390 116.410 112.431 116.207 1.00001.00 C +ATOM 3651 HG1 GLN 390 116.014 113.232 116.831 1.00001.00 H +ATOM 3652 HG2 GLN 390 116.197 112.648 115.160 1.00001.00 H +ATOM 3653 CD GLN 390 117.911 112.398 116.383 1.00001.00 C +ATOM 3654 OE1 GLN 390 118.659 112.852 115.520 1.00001.00 O +ATOM 3655 NE2 GLN 390 118.361 111.856 117.507 1.00001.00 N +ATOM 3656 1HE2 GLN 390 118.744 112.438 118.224 1.00001.00 H +ATOM 3657 2HE2 GLN 390 118.317 110.865 117.637 1.00001.00 H +ATOM 3658 C GLN 390 113.936 111.207 114.869 1.00001.00 C +ATOM 3659 O GLN 390 113.509 112.272 114.413 1.00001.00 O +ATOM 3660 N TYR 391 114.133 110.136 114.099 1.00001.00 N +ATOM 3661 HN TYR 391 114.535 109.307 114.488 1.00001.00 H +ATOM 3662 CA TYR 391 113.789 110.095 112.681 1.00001.00 C +ATOM 3663 HA TYR 391 113.923 111.085 112.246 1.00001.00 H +ATOM 3664 CB TYR 391 114.757 109.192 111.902 1.00001.00 C +ATOM 3665 HB1 TYR 391 114.501 109.214 110.843 1.00001.00 H +ATOM 3666 HB2 TYR 391 114.680 108.170 112.274 1.00001.00 H +ATOM 3667 CG TYR 391 116.225 109.572 111.996 1.00001.00 C +ATOM 3668 CD1 TYR 391 116.999 109.235 113.095 1.00001.00 C +ATOM 3669 HD1 TYR 391 116.536 108.673 113.906 1.00001.00 H +ATOM 3670 CD2 TYR 391 116.847 110.227 110.941 1.00001.00 C +ATOM 3671 HD2 TYR 391 116.263 110.469 110.053 1.00001.00 H +ATOM 3672 CE1 TYR 391 118.315 109.592 113.175 1.00001.00 C +ATOM 3673 HE1 TYR 391 118.892 109.360 114.070 1.00001.00 H +ATOM 3674 CE2 TYR 391 118.183 110.572 111.004 1.00001.00 C +ATOM 3675 HE2 TYR 391 118.661 111.098 110.178 1.00001.00 H +ATOM 3676 CZ TYR 391 118.911 110.245 112.124 1.00001.00 C +ATOM 3677 OH TYR 391 120.241 110.582 112.203 1.00001.00 O +ATOM 3678 HH TYR 391 120.716 110.489 113.044 1.00001.00 H +ATOM 3679 C TYR 391 112.348 109.671 112.430 1.00001.00 C +ATOM 3680 O TYR 391 112.030 109.227 111.321 1.00001.00 O +ATOM 3681 N GLU 392 111.485 109.793 113.440 1.00001.00 N +ATOM 3682 HN GLU 392 111.822 109.937 114.371 1.00001.00 H +ATOM 3683 CA GLU 392 110.025 109.738 113.337 1.00001.00 C +ATOM 3684 HA GLU 392 109.584 109.933 114.315 1.00001.00 H +ATOM 3685 CB GLU 392 109.486 110.861 112.444 1.00001.00 C +ATOM 3686 HB1 GLU 392 108.398 110.881 112.502 1.00001.00 H +ATOM 3687 HB2 GLU 392 109.792 110.684 111.413 1.00001.00 H +ATOM 3688 CG GLU 392 109.991 112.222 112.844 1.00001.00 C +ATOM 3689 HG1 GLU 392 109.675 112.958 112.105 1.00001.00 H +ATOM 3690 HG2 GLU 392 111.080 112.205 112.897 1.00001.00 H +ATOM 3691 CD GLU 392 109.463 112.653 114.192 1.00001.00 C +ATOM 3692 OE1 GLU 392 108.322 112.275 114.533 1.00001.00 O +ATOM 3693 OE2 GLU 392 110.193 113.363 114.914 1.00001.00 O +ATOM 3694 C GLU 392 109.495 108.395 112.862 1.00001.00 C +ATOM 3695 O GLU 392 108.376 108.318 112.349 1.00001.00 O +ATOM 3696 N LEU 393 110.263 107.323 113.026 1.00001.00 N +ATOM 3697 HN LEU 393 111.224 107.431 113.280 1.00001.00 H +ATOM 3698 CA LEU 393 109.681 106.005 112.830 1.00001.00 C +ATOM 3699 HA LEU 393 109.059 106.012 111.935 1.00001.00 H +ATOM 3700 CB LEU 393 110.770 104.959 112.576 1.00001.00 C +ATOM 3701 HB1 LEU 393 110.367 103.963 112.759 1.00001.00 H +ATOM 3702 HB2 LEU 393 111.611 105.140 113.246 1.00001.00 H +ATOM 3703 CG LEU 393 111.416 104.851 111.185 1.00001.00 C +ATOM 3704 HG LEU 393 110.638 104.854 110.422 1.00001.00 H +ATOM 3705 CD1 LEU 393 112.374 105.979 110.839 1.00001.00 C +ATOM 3706 1HD1 LEU 393 113.175 106.015 111.577 1.00001.00 H +ATOM 3707 2HD1 LEU 393 111.835 106.927 110.841 1.00001.00 H +ATOM 3708 3HD1 LEU 393 112.799 105.805 109.850 1.00001.00 H +ATOM 3709 CD2 LEU 393 112.110 103.523 111.044 1.00001.00 C +ATOM 3710 1HD2 LEU 393 112.301 103.106 112.033 1.00001.00 H +ATOM 3711 2HD2 LEU 393 113.055 103.661 110.519 1.00001.00 H +ATOM 3712 3HD2 LEU 393 111.476 102.840 110.478 1.00001.00 H +ATOM 3713 C LEU 393 108.819 105.606 114.019 1.00001.00 C +ATOM 3714 O LEU 393 107.851 104.859 113.857 1.00001.00 O +ATOM 3715 N LEU 394 109.143 106.102 115.208 1.00001.00 N +ATOM 3716 HN LEU 394 109.961 106.669 115.307 1.00001.00 H +ATOM 3717 CA LEU 394 108.344 105.852 116.402 1.00001.00 C +ATOM 3718 HA LEU 394 107.473 105.252 116.137 1.00001.00 H +ATOM 3719 CB LEU 394 109.139 105.043 117.430 1.00001.00 C +ATOM 3720 HB1 LEU 394 108.821 105.320 118.435 1.00001.00 H +ATOM 3721 HB2 LEU 394 110.202 105.254 117.315 1.00001.00 H +ATOM 3722 CG LEU 394 109.055 103.515 117.417 1.00001.00 C +ATOM 3723 HG LEU 394 108.010 103.208 117.471 1.00001.00 H +ATOM 3724 CD1 LEU 394 109.652 102.905 116.167 1.00001.00 C +ATOM 3725 1HD1 LEU 394 110.034 101.910 116.395 1.00001.00 H +ATOM 3726 2HD1 LEU 394 110.467 103.534 115.810 1.00001.00 H +ATOM 3727 3HD1 LEU 394 108.885 102.832 115.396 1.00001.00 H +ATOM 3728 CD2 LEU 394 109.759 102.967 118.644 1.00001.00 C +ATOM 3729 1HD2 LEU 394 109.644 103.667 119.472 1.00001.00 H +ATOM 3730 2HD2 LEU 394 110.818 102.833 118.426 1.00001.00 H +ATOM 3731 3HD2 LEU 394 109.320 102.007 118.916 1.00001.00 H +ATOM 3732 C LEU 394 107.869 107.163 117.020 1.00001.00 C +ATOM 3733 O LEU 394 107.880 108.208 116.370 1.00001.00 O + +TER +END diff --git a/pdbs/OR1/OR1A1.upright.pdb b/pdbs/OR1/OR1A1.upright.pdb index c004009fc..53d91b110 100644 --- a/pdbs/OR1/OR1A1.upright.pdb +++ b/pdbs/OR1/OR1A1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 84 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 209 +REMARK 800 SITE BW 56.50 229 REMARK 800 SITE BW 6.50 253 REMARK 800 SITE BW 7.50 285 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 198 REMARK 800 SITE LIGAND_BINDING 202 REMARK 800 SITE LIGAND_BINDING 205 REMARK 800 SITE LIGAND_BINDING 206 +REMARK 800 SITE LIGAND_BINDING 240 +REMARK 800 SITE LIGAND_BINDING 243 REMARK 800 SITE LIGAND_BINDING 251 REMARK 800 SITE LIGAND_BINDING 254 REMARK 800 SITE LIGAND_BINDING 273 REMARK 800 SITE LIGAND_BINDING 274 REMARK 800 SITE LIGAND_BINDING 277 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 84 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 164 -REMARK 650 HELIX TMR5 192 227 -REMARK 650 HELIX TMR6 231 263 -REMARK 650 HELIX TMR7 267 291 ATOM 1 N MET 1 -12.781 44.196 19.611 1.00001.00 N ATOM 2 HN MET 1 -13.273 44.910 20.108 1.00001.00 H ATOM 3 HN MET 1 -12.073 44.614 19.041 1.00001.00 H @@ -4994,3 +5000,11 @@ CONECT 2676 2982 TER END + + + + + + + + diff --git a/pdbs/OR1/OR1A2.upright.pdb b/pdbs/OR1/OR1A2.upright.pdb index 2f969a215..049d4825d 100644 --- a/pdbs/OR1/OR1A2.upright.pdb +++ b/pdbs/OR1/OR1A2.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 84 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 209 +REMARK 800 SITE BW 56.50 229 REMARK 800 SITE BW 6.50 253 REMARK 800 SITE BW 7.50 285 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 198 REMARK 800 SITE LIGAND_BINDING 202 REMARK 800 SITE LIGAND_BINDING 205 REMARK 800 SITE LIGAND_BINDING 206 +REMARK 800 SITE LIGAND_BINDING 240 +REMARK 800 SITE LIGAND_BINDING 243 REMARK 800 SITE LIGAND_BINDING 251 REMARK 800 SITE LIGAND_BINDING 254 REMARK 800 SITE LIGAND_BINDING 273 REMARK 800 SITE LIGAND_BINDING 274 REMARK 800 SITE LIGAND_BINDING 277 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 84 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 164 -REMARK 650 HELIX TMR5 192 227 -REMARK 650 HELIX TMR6 231 263 -REMARK 650 HELIX TMR7 267 291 ATOM 1 N MET 1 -13.626 49.765 10.834 1.00001.00 N ATOM 2 HN MET 1 -13.705 50.760 10.765 1.00001.00 H ATOM 3 HN MET 1 -12.741 49.529 11.235 1.00001.00 H @@ -4971,3 +4977,11 @@ CONECT 2676 2985 TER END + + + + + + + + diff --git a/pdbs/OR1/OR1B1.upright.pdb b/pdbs/OR1/OR1B1.upright.pdb index 73f126b6e..3c698bb3c 100644 --- a/pdbs/OR1/OR1B1.upright.pdb +++ b/pdbs/OR1/OR1B1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 22 53 REMARK 650 HELIX TMR2 60 88 REMARK 650 HELIX TMR3 95 130 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 44 REMARK 800 SITE BW 2.50 72 REMARK 800 SITE BW 3.50 124 REMARK 800 SITE BW 4.50 151 +REMARK 800 SITE BW 45.50 185 REMARK 800 SITE BW 5.50 216 +REMARK 800 SITE BW 56.50 236 REMARK 800 SITE BW 6.50 260 REMARK 800 SITE BW 7.50 293 -REMARK 800 SITE BW 45.50 185 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 61 REMARK 800 SITE LIGAND_BINDING 75 REMARK 800 SITE LIGAND_BINDING 103 REMARK 800 SITE LIGAND_BINDING 106 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 111 REMARK 800 SITE LIGAND_BINDING 114 REMARK 800 SITE LIGAND_BINDING 115 +REMARK 800 SITE LIGAND_BINDING 120 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 140 +REMARK 800 SITE LIGAND_BINDING 143 REMARK 800 SITE LIGAND_BINDING 154 REMARK 800 SITE LIGAND_BINDING 158 REMARK 800 SITE LIGAND_BINDING 161 +REMARK 800 SITE LIGAND_BINDING 182 +REMARK 800 SITE LIGAND_BINDING 184 +REMARK 800 SITE LIGAND_BINDING 185 +REMARK 800 SITE LIGAND_BINDING 186 +REMARK 800 SITE LIGAND_BINDING 187 REMARK 800 SITE LIGAND_BINDING 205 REMARK 800 SITE LIGAND_BINDING 209 REMARK 800 SITE LIGAND_BINDING 212 REMARK 800 SITE LIGAND_BINDING 213 +REMARK 800 SITE LIGAND_BINDING 247 +REMARK 800 SITE LIGAND_BINDING 250 REMARK 800 SITE LIGAND_BINDING 258 REMARK 800 SITE LIGAND_BINDING 261 REMARK 800 SITE LIGAND_BINDING 281 REMARK 800 SITE LIGAND_BINDING 282 REMARK 800 SITE LIGAND_BINDING 285 -REMARK 800 -REMARK 650 HELIX TMR1 22 53 -REMARK 650 HELIX TMR2 60 88 -REMARK 650 HELIX TMR3 95 130 -REMARK 650 HELIX TMR4 140 166 -REMARK 650 HELIX TMR5 198 234 -REMARK 650 HELIX TMR6 238 270 -REMARK 650 HELIX TMR7 274 299 ATOM 1 N MET 1 4.941 40.825 8.128 1.00001.00 N ATOM 2 HN MET 1 5.583 40.433 8.787 1.00001.00 H ATOM 3 HN MET 1 5.233 41.751 7.888 1.00001.00 H @@ -5088,3 +5094,11 @@ CONECT 1591 2945 TER END + + + + + + + + diff --git a/pdbs/OR1/OR1C1.upright.pdb b/pdbs/OR1/OR1C1.upright.pdb index 0327eda43..8088ffc49 100644 --- a/pdbs/OR1/OR1C1.upright.pdb +++ b/pdbs/OR1/OR1C1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 86 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 254 REMARK 800 SITE BW 7.50 287 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 241 +REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 279 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 86 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 164 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 232 264 -REMARK 650 HELIX TMR7 268 293 ATOM 1 N MET 1 -0.846 43.196 22.251 1.00001.00 N ATOM 2 HN MET 1 -1.661 43.765 22.359 1.00001.00 H ATOM 3 HN MET 1 -0.253 43.594 21.551 1.00001.00 H @@ -5052,3 +5058,11 @@ CONECT 2704 3015 TER END + + + + + + + + diff --git a/pdbs/OR1/OR1D2.upright.pdb b/pdbs/OR1/OR1D2.upright.pdb index 159908e34..2924ac00a 100644 --- a/pdbs/OR1/OR1D2.upright.pdb +++ b/pdbs/OR1/OR1D2.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 51 REMARK 650 HELIX TMR2 58 85 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 254 REMARK 800 SITE BW 7.50 286 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 241 +REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 274 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 278 -REMARK 800 -REMARK 650 HELIX TMR1 20 51 -REMARK 650 HELIX TMR2 58 85 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 164 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 232 264 -REMARK 650 HELIX TMR7 268 292 ATOM 1 N MET 1 -11.413 52.062 5.245 1.00001.00 N ATOM 2 HN MET 1 -11.958 51.942 4.415 1.00001.00 H ATOM 3 HN MET 1 -10.525 52.455 5.007 1.00001.00 H @@ -5118,3 +5124,11 @@ CONECT 2715 3060 TER END + + + + + + + + diff --git a/pdbs/OR1/OR1D4.upright.pdb b/pdbs/OR1/OR1D4.upright.pdb index 871531a02..a11d8f4d4 100644 --- a/pdbs/OR1/OR1D4.upright.pdb +++ b/pdbs/OR1/OR1D4.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 51 REMARK 650 HELIX TMR2 58 85 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 254 REMARK 800 SITE BW 7.50 286 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 241 +REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 274 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 278 -REMARK 800 -REMARK 650 HELIX TMR1 20 51 -REMARK 650 HELIX TMR2 58 85 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 164 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 232 264 -REMARK 650 HELIX TMR7 268 292 ATOM 1 N MET 1 -15.967 48.606 16.622 1.00001.00 N ATOM 2 HN MET 1 -16.618 49.264 17.002 1.00001.00 H ATOM 3 HN MET 1 -15.394 49.061 15.941 1.00001.00 H @@ -5069,3 +5075,11 @@ CONECT 2699 3037 TER END + + + + + + + + diff --git a/pdbs/OR1/OR1D5.upright.pdb b/pdbs/OR1/OR1D5.upright.pdb index 307430af7..0253cc37b 100644 --- a/pdbs/OR1/OR1D5.upright.pdb +++ b/pdbs/OR1/OR1D5.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 51 REMARK 650 HELIX TMR2 58 85 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 254 REMARK 800 SITE BW 7.50 286 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 241 +REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 274 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 278 -REMARK 800 -REMARK 650 HELIX TMR1 20 51 -REMARK 650 HELIX TMR2 58 85 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 164 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 232 264 -REMARK 650 HELIX TMR7 268 292 ATOM 1 N MET 1 -21.910 46.552 18.419 1.00001.00 N ATOM 2 HN MET 1 -21.905 47.311 19.070 1.00001.00 H ATOM 3 HN MET 1 -21.105 45.978 18.569 1.00001.00 H @@ -5101,3 +5107,11 @@ CONECT 2703 3041 TER END + + + + + + + + diff --git a/pdbs/OR1/OR1E1.upright.pdb b/pdbs/OR1/OR1E1.upright.pdb index b8812c069..6b703204a 100644 --- a/pdbs/OR1/OR1E1.upright.pdb +++ b/pdbs/OR1/OR1E1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 51 REMARK 650 HELIX TMR2 58 85 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 254 REMARK 800 SITE BW 7.50 287 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 241 +REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 279 -REMARK 800 -REMARK 650 HELIX TMR1 20 51 -REMARK 650 HELIX TMR2 58 85 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 164 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 232 264 -REMARK 650 HELIX TMR7 268 293 ATOM 1 N MET 1 -3.869 39.649 26.063 1.00001.00 N ATOM 2 HN MET 1 -4.146 40.242 26.819 1.00001.00 H ATOM 3 HN MET 1 -3.212 40.132 25.484 1.00001.00 H @@ -5092,3 +5098,11 @@ CONECT 1548 2877 TER END + + + + + + + + diff --git a/pdbs/OR1/OR1E2.upright.pdb b/pdbs/OR1/OR1E2.upright.pdb index b0dc17d33..2da033b5c 100644 --- a/pdbs/OR1/OR1E2.upright.pdb +++ b/pdbs/OR1/OR1E2.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 51 REMARK 650 HELIX TMR2 58 85 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 158 +REMARK 800 SITE BW 45.50 188 REMARK 800 SITE BW 5.50 219 +REMARK 800 SITE BW 56.50 239 REMARK 800 SITE BW 6.50 263 REMARK 800 SITE BW 7.50 296 -REMARK 800 SITE BW 45.50 188 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 145 +REMARK 800 SITE LIGAND_BINDING 147 +REMARK 800 SITE LIGAND_BINDING 150 REMARK 800 SITE LIGAND_BINDING 161 REMARK 800 SITE LIGAND_BINDING 165 REMARK 800 SITE LIGAND_BINDING 168 +REMARK 800 SITE LIGAND_BINDING 185 +REMARK 800 SITE LIGAND_BINDING 187 +REMARK 800 SITE LIGAND_BINDING 188 +REMARK 800 SITE LIGAND_BINDING 189 +REMARK 800 SITE LIGAND_BINDING 190 REMARK 800 SITE LIGAND_BINDING 208 REMARK 800 SITE LIGAND_BINDING 212 REMARK 800 SITE LIGAND_BINDING 215 REMARK 800 SITE LIGAND_BINDING 216 +REMARK 800 SITE LIGAND_BINDING 250 +REMARK 800 SITE LIGAND_BINDING 253 REMARK 800 SITE LIGAND_BINDING 261 REMARK 800 SITE LIGAND_BINDING 264 REMARK 800 SITE LIGAND_BINDING 284 REMARK 800 SITE LIGAND_BINDING 285 REMARK 800 SITE LIGAND_BINDING 288 -REMARK 800 -REMARK 650 HELIX TMR1 20 51 -REMARK 650 HELIX TMR2 58 85 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 147 173 -REMARK 650 HELIX TMR5 201 237 -REMARK 650 HELIX TMR6 241 273 -REMARK 650 HELIX TMR7 277 302 ATOM 1 N MET 1 -0.628 41.278 23.719 1.00001.00 N ATOM 2 HN MET 1 -0.357 42.149 24.128 1.00001.00 H ATOM 3 HN MET 1 -0.359 40.528 24.323 1.00001.00 H @@ -5241,3 +5247,11 @@ CONECT 2873 3177 TER END + + + + + + + + diff --git a/pdbs/OR1/OR1E3.upright.pdb b/pdbs/OR1/OR1E3.upright.pdb index 74e57dd15..546662334 100644 --- a/pdbs/OR1/OR1E3.upright.pdb +++ b/pdbs/OR1/OR1E3.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 51 REMARK 650 HELIX TMR2 58 85 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 254 REMARK 800 SITE BW 7.50 287 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 241 +REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 279 -REMARK 800 -REMARK 650 HELIX TMR1 20 51 -REMARK 650 HELIX TMR2 58 85 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 164 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 232 264 -REMARK 650 HELIX TMR7 268 293 ATOM 1 N MET 1 -1.801 41.579 25.134 1.00001.00 N ATOM 2 HN MET 1 -1.356 42.471 25.055 1.00001.00 H ATOM 3 HN MET 1 -1.574 41.170 26.018 1.00001.00 H @@ -5575,3 +5581,11 @@ CONECT 2747 3055 TER END + + + + + + + + diff --git a/pdbs/OR1/OR1F1.upright.pdb b/pdbs/OR1/OR1F1.upright.pdb index a2aff0764..e74337bb6 100644 --- a/pdbs/OR1/OR1F1.upright.pdb +++ b/pdbs/OR1/OR1F1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 51 REMARK 650 HELIX TMR2 58 84 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 254 REMARK 800 SITE BW 7.50 287 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 241 +REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 279 -REMARK 800 -REMARK 650 HELIX TMR1 20 51 -REMARK 650 HELIX TMR2 58 84 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 164 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 232 264 -REMARK 650 HELIX TMR7 268 293 ATOM 1 N MET 1 -1.079 44.118 21.662 1.00001.00 N ATOM 2 HN MET 1 -1.473 44.679 22.390 1.00001.00 H ATOM 3 HN MET 1 -0.714 44.712 20.945 1.00001.00 H @@ -5024,3 +5030,11 @@ CONECT 2685 2990 TER END + + + + + + + + diff --git a/pdbs/OR1/OR1F2.upright.pdb b/pdbs/OR1/OR1F2.upright.pdb index 108203a8a..12dc89d3a 100644 --- a/pdbs/OR1/OR1F2.upright.pdb +++ b/pdbs/OR1/OR1F2.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 51 REMARK 650 HELIX TMR2 58 83 REMARK 650 HELIX TMR3 92 127 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 121 REMARK 800 SITE BW 4.50 148 +REMARK 800 SITE BW 45.50 178 REMARK 800 SITE BW 5.50 209 +REMARK 800 SITE BW 56.50 229 REMARK 800 SITE BW 6.50 253 REMARK 800 SITE BW 7.50 286 -REMARK 800 SITE BW 45.50 178 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 100 REMARK 800 SITE LIGAND_BINDING 103 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 107 REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 111 REMARK 800 SITE LIGAND_BINDING 112 +REMARK 800 SITE LIGAND_BINDING 117 +REMARK 800 SITE LIGAND_BINDING 135 +REMARK 800 SITE LIGAND_BINDING 137 +REMARK 800 SITE LIGAND_BINDING 140 REMARK 800 SITE LIGAND_BINDING 151 REMARK 800 SITE LIGAND_BINDING 155 REMARK 800 SITE LIGAND_BINDING 158 +REMARK 800 SITE LIGAND_BINDING 175 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 REMARK 800 SITE LIGAND_BINDING 198 REMARK 800 SITE LIGAND_BINDING 202 REMARK 800 SITE LIGAND_BINDING 205 REMARK 800 SITE LIGAND_BINDING 206 +REMARK 800 SITE LIGAND_BINDING 240 +REMARK 800 SITE LIGAND_BINDING 243 REMARK 800 SITE LIGAND_BINDING 251 REMARK 800 SITE LIGAND_BINDING 254 REMARK 800 SITE LIGAND_BINDING 274 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 278 -REMARK 800 -REMARK 650 HELIX TMR1 20 51 -REMARK 650 HELIX TMR2 58 83 -REMARK 650 HELIX TMR3 92 127 -REMARK 650 HELIX TMR4 137 163 -REMARK 650 HELIX TMR5 191 227 -REMARK 650 HELIX TMR6 231 263 -REMARK 650 HELIX TMR7 267 292 ATOM 1 N MET 1 5.422 44.370 14.443 1.00001.00 N ATOM 2 HN MET 1 4.908 44.918 13.783 1.00001.00 H ATOM 3 HN MET 1 6.384 44.643 14.425 1.00001.00 H @@ -5052,3 +5058,11 @@ CONECT 2725 3033 TER END + + + + + + + + diff --git a/pdbs/OR1/OR1G1.upright.pdb b/pdbs/OR1/OR1G1.upright.pdb index 51b3e780b..f837d74f2 100644 --- a/pdbs/OR1/OR1G1.upright.pdb +++ b/pdbs/OR1/OR1G1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 51 REMARK 650 HELIX TMR2 58 85 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 254 REMARK 800 SITE BW 7.50 287 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 241 +REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 279 -REMARK 800 -REMARK 650 HELIX TMR1 20 51 -REMARK 650 HELIX TMR2 58 85 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 164 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 232 264 -REMARK 650 HELIX TMR7 268 293 ATOM 1 N MET 1 -8.958 43.854 24.271 1.00001.00 N ATOM 2 HN MET 1 -8.865 44.565 24.967 1.00001.00 H ATOM 3 HN MET 1 -8.419 43.054 24.536 1.00001.00 H @@ -5027,3 +5033,11 @@ CONECT 2692 2996 TER END + + + + + + + + diff --git a/pdbs/OR1/OR1I1.upright.pdb b/pdbs/OR1/OR1I1.upright.pdb index f5dcbedbe..77430a1e5 100644 --- a/pdbs/OR1/OR1I1.upright.pdb +++ b/pdbs/OR1/OR1I1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 51 REMARK 650 HELIX TMR2 58 86 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 254 REMARK 800 SITE BW 7.50 287 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 241 +REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 279 -REMARK 800 -REMARK 650 HELIX TMR1 20 51 -REMARK 650 HELIX TMR2 58 86 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 164 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 232 264 -REMARK 650 HELIX TMR7 268 293 ATOM 1 N MET 1 6.792 50.485 19.151 1.00001.00 N ATOM 2 HN MET 1 6.372 51.182 18.571 1.00001.00 H ATOM 3 HN MET 1 7.768 50.681 19.254 1.00001.00 H @@ -5654,3 +5660,11 @@ CONECT 1561 2848 TER END + + + + + + + + diff --git a/pdbs/OR1/OR1J1.upright.pdb b/pdbs/OR1/OR1J1.upright.pdb index e09b28f5f..bbb97d4b5 100644 --- a/pdbs/OR1/OR1J1.upright.pdb +++ b/pdbs/OR1/OR1J1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 21 51 REMARK 650 HELIX TMR2 58 85 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 254 REMARK 800 SITE BW 7.50 287 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 241 +REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 279 -REMARK 800 -REMARK 650 HELIX TMR1 21 51 -REMARK 650 HELIX TMR2 58 85 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 164 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 232 264 -REMARK 650 HELIX TMR7 268 293 ATOM 1 N MET 1 -3.296 44.161 23.110 1.00001.00 N ATOM 2 HN MET 1 -3.246 44.940 22.485 1.00001.00 H ATOM 3 HN MET 1 -2.515 44.184 23.734 1.00001.00 H @@ -5124,3 +5130,11 @@ CONECT 1562 2851 TER END + + + + + + + + diff --git a/pdbs/OR1/OR1J2.upright.pdb b/pdbs/OR1/OR1J2.upright.pdb index 8eb01bf2b..da20bd9ed 100644 --- a/pdbs/OR1/OR1J2.upright.pdb +++ b/pdbs/OR1/OR1J2.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 21 51 REMARK 650 HELIX TMR2 58 85 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 254 REMARK 800 SITE BW 7.50 287 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 241 +REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 279 -REMARK 800 -REMARK 650 HELIX TMR1 21 51 -REMARK 650 HELIX TMR2 58 85 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 164 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 232 264 -REMARK 650 HELIX TMR7 268 293 ATOM 1 N MET 1 -2.307 43.453 22.133 1.00001.00 N ATOM 2 HN MET 1 -2.279 44.258 21.541 1.00001.00 H ATOM 3 HN MET 1 -1.511 43.456 22.738 1.00001.00 H @@ -5102,3 +5108,11 @@ CONECT 2772 3070 TER END + + + + + + + + diff --git a/pdbs/OR1/OR1J4.upright.pdb b/pdbs/OR1/OR1J4.upright.pdb index 7a95f1915..15fae21eb 100644 --- a/pdbs/OR1/OR1J4.upright.pdb +++ b/pdbs/OR1/OR1J4.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 21 51 REMARK 650 HELIX TMR2 58 85 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 254 REMARK 800 SITE BW 7.50 287 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 241 +REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 279 -REMARK 800 -REMARK 650 HELIX TMR1 21 51 -REMARK 650 HELIX TMR2 58 85 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 164 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 232 264 -REMARK 650 HELIX TMR7 268 293 ATOM 1 N MET 1 -6.294 40.397 25.778 1.00001.00 N ATOM 2 HN MET 1 -5.883 41.307 25.738 1.00001.00 H ATOM 3 HN MET 1 -6.034 39.951 26.635 1.00001.00 H @@ -5076,3 +5082,11 @@ CONECT 2764 3074 TER END + + + + + + + + diff --git a/pdbs/OR1/OR1K1.upright.pdb b/pdbs/OR1/OR1K1.upright.pdb index d769e9316..6f15f4cba 100644 --- a/pdbs/OR1/OR1K1.upright.pdb +++ b/pdbs/OR1/OR1K1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 21 52 REMARK 650 HELIX TMR2 59 88 REMARK 650 HELIX TMR3 94 129 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 43 REMARK 800 SITE BW 2.50 71 REMARK 800 SITE BW 3.50 123 REMARK 800 SITE BW 4.50 150 +REMARK 800 SITE BW 45.50 180 REMARK 800 SITE BW 5.50 211 +REMARK 800 SITE BW 56.50 231 REMARK 800 SITE BW 6.50 255 REMARK 800 SITE BW 7.50 288 -REMARK 800 SITE BW 45.50 180 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 60 REMARK 800 SITE LIGAND_BINDING 74 REMARK 800 SITE LIGAND_BINDING 102 REMARK 800 SITE LIGAND_BINDING 105 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 113 REMARK 800 SITE LIGAND_BINDING 114 +REMARK 800 SITE LIGAND_BINDING 119 +REMARK 800 SITE LIGAND_BINDING 137 +REMARK 800 SITE LIGAND_BINDING 139 +REMARK 800 SITE LIGAND_BINDING 142 REMARK 800 SITE LIGAND_BINDING 153 REMARK 800 SITE LIGAND_BINDING 157 REMARK 800 SITE LIGAND_BINDING 160 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 +REMARK 800 SITE LIGAND_BINDING 182 REMARK 800 SITE LIGAND_BINDING 200 REMARK 800 SITE LIGAND_BINDING 204 REMARK 800 SITE LIGAND_BINDING 207 REMARK 800 SITE LIGAND_BINDING 208 +REMARK 800 SITE LIGAND_BINDING 242 +REMARK 800 SITE LIGAND_BINDING 245 REMARK 800 SITE LIGAND_BINDING 253 REMARK 800 SITE LIGAND_BINDING 256 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 277 REMARK 800 SITE LIGAND_BINDING 280 -REMARK 800 -REMARK 650 HELIX TMR1 21 52 -REMARK 650 HELIX TMR2 59 88 -REMARK 650 HELIX TMR3 94 129 -REMARK 650 HELIX TMR4 139 165 -REMARK 650 HELIX TMR5 193 229 -REMARK 650 HELIX TMR6 233 265 -REMARK 650 HELIX TMR7 269 294 ATOM 1 N MET 1 -1.075 42.423 13.244 1.00001.00 N ATOM 2 HN MET 1 -1.460 43.093 13.878 1.00001.00 H ATOM 3 HN MET 1 -0.382 42.865 12.673 1.00001.00 H @@ -4942,3 +4948,11 @@ CONECT 1470 2768 TER END + + + + + + + + diff --git a/pdbs/OR1/OR1L1.upright.pdb b/pdbs/OR1/OR1L1.upright.pdb index 7b9e05f40..d028d641b 100644 --- a/pdbs/OR1/OR1L1.upright.pdb +++ b/pdbs/OR1/OR1L1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 70 100 REMARK 650 HELIX TMR2 108 136 REMARK 650 HELIX TMR3 143 178 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 92 REMARK 800 SITE BW 2.50 120 REMARK 800 SITE BW 3.50 172 REMARK 800 SITE BW 4.50 199 +REMARK 800 SITE BW 45.50 229 REMARK 800 SITE BW 5.50 260 +REMARK 800 SITE BW 56.50 280 REMARK 800 SITE BW 6.50 304 REMARK 800 SITE BW 7.50 336 -REMARK 800 SITE BW 45.50 229 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 123 REMARK 800 SITE LIGAND_BINDING 151 REMARK 800 SITE LIGAND_BINDING 154 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 158 REMARK 800 SITE LIGAND_BINDING 159 REMARK 800 SITE LIGAND_BINDING 162 REMARK 800 SITE LIGAND_BINDING 163 +REMARK 800 SITE LIGAND_BINDING 168 +REMARK 800 SITE LIGAND_BINDING 186 +REMARK 800 SITE LIGAND_BINDING 188 +REMARK 800 SITE LIGAND_BINDING 191 REMARK 800 SITE LIGAND_BINDING 202 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 209 +REMARK 800 SITE LIGAND_BINDING 226 +REMARK 800 SITE LIGAND_BINDING 228 +REMARK 800 SITE LIGAND_BINDING 229 +REMARK 800 SITE LIGAND_BINDING 230 +REMARK 800 SITE LIGAND_BINDING 231 REMARK 800 SITE LIGAND_BINDING 249 REMARK 800 SITE LIGAND_BINDING 253 REMARK 800 SITE LIGAND_BINDING 256 REMARK 800 SITE LIGAND_BINDING 257 +REMARK 800 SITE LIGAND_BINDING 291 +REMARK 800 SITE LIGAND_BINDING 294 REMARK 800 SITE LIGAND_BINDING 302 REMARK 800 SITE LIGAND_BINDING 305 REMARK 800 SITE LIGAND_BINDING 324 REMARK 800 SITE LIGAND_BINDING 325 REMARK 800 SITE LIGAND_BINDING 328 -REMARK 800 -REMARK 650 HELIX TMR1 70 100 -REMARK 650 HELIX TMR2 108 136 -REMARK 650 HELIX TMR3 143 178 -REMARK 650 HELIX TMR4 188 214 -REMARK 650 HELIX TMR5 242 278 -REMARK 650 HELIX TMR6 282 314 -REMARK 650 HELIX TMR7 318 342 ATOM 1 N MET 1 -48.009 -0.261 -23.271 1.00001.00 N ATOM 2 HN MET 1 -47.719 0.384 -22.564 1.00001.00 H ATOM 3 HN MET 1 -48.300 -1.117 -22.842 1.00001.00 H @@ -5925,3 +5931,11 @@ CONECT 3603 3912 TER END + + + + + + + + diff --git a/pdbs/OR1/OR1L3.upright.pdb b/pdbs/OR1/OR1L3.upright.pdb index 26a7171d0..d4a71c6c7 100644 --- a/pdbs/OR1/OR1L3.upright.pdb +++ b/pdbs/OR1/OR1L3.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 86 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 254 REMARK 800 SITE BW 7.50 286 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 241 +REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 274 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 278 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 86 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 164 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 232 264 -REMARK 650 HELIX TMR7 268 292 ATOM 1 N MET 1 1.748 45.216 18.978 1.00001.00 N ATOM 2 HN MET 1 1.203 45.641 19.701 1.00001.00 H ATOM 3 HN MET 1 1.606 45.710 18.120 1.00001.00 H @@ -5335,3 +5341,11 @@ CONECT 2793 3107 TER END + + + + + + + + diff --git a/pdbs/OR1/OR1L4.upright.pdb b/pdbs/OR1/OR1L4.upright.pdb index 326353e4f..cf881df8d 100644 --- a/pdbs/OR1/OR1L4.upright.pdb +++ b/pdbs/OR1/OR1L4.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 21 51 REMARK 650 HELIX TMR2 59 87 REMARK 650 HELIX TMR3 94 129 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 43 REMARK 800 SITE BW 2.50 71 REMARK 800 SITE BW 3.50 123 REMARK 800 SITE BW 4.50 150 +REMARK 800 SITE BW 45.50 180 REMARK 800 SITE BW 5.50 211 +REMARK 800 SITE BW 56.50 231 REMARK 800 SITE BW 6.50 255 REMARK 800 SITE BW 7.50 288 -REMARK 800 SITE BW 45.50 180 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 60 REMARK 800 SITE LIGAND_BINDING 74 REMARK 800 SITE LIGAND_BINDING 102 REMARK 800 SITE LIGAND_BINDING 105 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 113 REMARK 800 SITE LIGAND_BINDING 114 +REMARK 800 SITE LIGAND_BINDING 119 +REMARK 800 SITE LIGAND_BINDING 137 +REMARK 800 SITE LIGAND_BINDING 139 +REMARK 800 SITE LIGAND_BINDING 142 REMARK 800 SITE LIGAND_BINDING 153 REMARK 800 SITE LIGAND_BINDING 157 REMARK 800 SITE LIGAND_BINDING 160 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 +REMARK 800 SITE LIGAND_BINDING 182 REMARK 800 SITE LIGAND_BINDING 200 REMARK 800 SITE LIGAND_BINDING 204 REMARK 800 SITE LIGAND_BINDING 207 REMARK 800 SITE LIGAND_BINDING 208 +REMARK 800 SITE LIGAND_BINDING 242 +REMARK 800 SITE LIGAND_BINDING 245 REMARK 800 SITE LIGAND_BINDING 253 REMARK 800 SITE LIGAND_BINDING 256 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 277 REMARK 800 SITE LIGAND_BINDING 280 -REMARK 800 -REMARK 650 HELIX TMR1 21 51 -REMARK 650 HELIX TMR2 59 87 -REMARK 650 HELIX TMR3 94 129 -REMARK 650 HELIX TMR4 139 165 -REMARK 650 HELIX TMR5 193 229 -REMARK 650 HELIX TMR6 233 265 -REMARK 650 HELIX TMR7 269 294 ATOM 1 N MET 1 3.220 43.193 0.639 1.00001.00 N ATOM 2 HN MET 1 2.665 43.701 1.297 1.00001.00 H ATOM 3 HN MET 1 3.347 43.744 -0.186 1.00001.00 H @@ -5126,3 +5132,11 @@ CONECT 2771 3096 TER END + + + + + + + + diff --git a/pdbs/OR1/OR1L6.upright.pdb b/pdbs/OR1/OR1L6.upright.pdb index 759ee073d..19504348a 100644 --- a/pdbs/OR1/OR1L6.upright.pdb +++ b/pdbs/OR1/OR1L6.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 57 87 REMARK 650 HELIX TMR2 95 123 REMARK 650 HELIX TMR3 130 165 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 79 REMARK 800 SITE BW 2.50 107 REMARK 800 SITE BW 3.50 159 REMARK 800 SITE BW 4.50 186 +REMARK 800 SITE BW 45.50 216 REMARK 800 SITE BW 5.50 247 +REMARK 800 SITE BW 56.50 267 REMARK 800 SITE BW 6.50 291 REMARK 800 SITE BW 7.50 324 -REMARK 800 SITE BW 45.50 216 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 96 REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 138 REMARK 800 SITE LIGAND_BINDING 141 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 145 REMARK 800 SITE LIGAND_BINDING 146 REMARK 800 SITE LIGAND_BINDING 149 REMARK 800 SITE LIGAND_BINDING 150 +REMARK 800 SITE LIGAND_BINDING 155 +REMARK 800 SITE LIGAND_BINDING 173 +REMARK 800 SITE LIGAND_BINDING 175 +REMARK 800 SITE LIGAND_BINDING 178 REMARK 800 SITE LIGAND_BINDING 189 REMARK 800 SITE LIGAND_BINDING 193 REMARK 800 SITE LIGAND_BINDING 196 +REMARK 800 SITE LIGAND_BINDING 213 +REMARK 800 SITE LIGAND_BINDING 215 +REMARK 800 SITE LIGAND_BINDING 216 +REMARK 800 SITE LIGAND_BINDING 217 +REMARK 800 SITE LIGAND_BINDING 218 REMARK 800 SITE LIGAND_BINDING 236 REMARK 800 SITE LIGAND_BINDING 240 REMARK 800 SITE LIGAND_BINDING 243 REMARK 800 SITE LIGAND_BINDING 244 +REMARK 800 SITE LIGAND_BINDING 278 +REMARK 800 SITE LIGAND_BINDING 281 REMARK 800 SITE LIGAND_BINDING 289 REMARK 800 SITE LIGAND_BINDING 292 REMARK 800 SITE LIGAND_BINDING 312 REMARK 800 SITE LIGAND_BINDING 313 REMARK 800 SITE LIGAND_BINDING 316 -REMARK 800 -REMARK 650 HELIX TMR1 57 87 -REMARK 650 HELIX TMR2 95 123 -REMARK 650 HELIX TMR3 130 165 -REMARK 650 HELIX TMR4 175 201 -REMARK 650 HELIX TMR5 229 265 -REMARK 650 HELIX TMR6 269 301 -REMARK 650 HELIX TMR7 305 330 ATOM 1 N MET 1 -17.400 -29.870 6.025 1.00001.00 N ATOM 2 HN MET 1 -17.311 -30.738 6.512 1.00001.00 H ATOM 3 HN MET 1 -16.571 -29.700 5.492 1.00001.00 H @@ -5746,3 +5752,11 @@ CONECT 3400 3725 TER END + + + + + + + + diff --git a/pdbs/OR1/OR1L8.upright.pdb b/pdbs/OR1/OR1L8.upright.pdb index 264dac153..ab79cef7b 100644 --- a/pdbs/OR1/OR1L8.upright.pdb +++ b/pdbs/OR1/OR1L8.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 21 51 REMARK 650 HELIX TMR2 59 87 REMARK 650 HELIX TMR3 94 129 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 43 REMARK 800 SITE BW 2.50 71 REMARK 800 SITE BW 3.50 123 REMARK 800 SITE BW 4.50 150 +REMARK 800 SITE BW 45.50 180 REMARK 800 SITE BW 5.50 211 +REMARK 800 SITE BW 56.50 231 REMARK 800 SITE BW 6.50 255 REMARK 800 SITE BW 7.50 287 -REMARK 800 SITE BW 45.50 180 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 60 REMARK 800 SITE LIGAND_BINDING 74 REMARK 800 SITE LIGAND_BINDING 102 REMARK 800 SITE LIGAND_BINDING 105 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 113 REMARK 800 SITE LIGAND_BINDING 114 +REMARK 800 SITE LIGAND_BINDING 119 +REMARK 800 SITE LIGAND_BINDING 137 +REMARK 800 SITE LIGAND_BINDING 139 +REMARK 800 SITE LIGAND_BINDING 142 REMARK 800 SITE LIGAND_BINDING 153 REMARK 800 SITE LIGAND_BINDING 157 REMARK 800 SITE LIGAND_BINDING 160 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 +REMARK 800 SITE LIGAND_BINDING 182 REMARK 800 SITE LIGAND_BINDING 200 REMARK 800 SITE LIGAND_BINDING 204 REMARK 800 SITE LIGAND_BINDING 207 REMARK 800 SITE LIGAND_BINDING 208 +REMARK 800 SITE LIGAND_BINDING 242 +REMARK 800 SITE LIGAND_BINDING 245 REMARK 800 SITE LIGAND_BINDING 253 REMARK 800 SITE LIGAND_BINDING 256 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 279 -REMARK 800 -REMARK 650 HELIX TMR1 21 51 -REMARK 650 HELIX TMR2 59 87 -REMARK 650 HELIX TMR3 94 129 -REMARK 650 HELIX TMR4 139 165 -REMARK 650 HELIX TMR5 193 229 -REMARK 650 HELIX TMR6 233 265 -REMARK 650 HELIX TMR7 269 293 ATOM 1 N MET 1 2.304 47.846 16.462 1.00001.00 N ATOM 2 HN MET 1 2.866 47.966 17.281 1.00001.00 H ATOM 3 HN MET 1 1.791 48.685 16.284 1.00001.00 H @@ -5083,3 +5089,11 @@ CONECT 2765 3076 TER END + + + + + + + + diff --git a/pdbs/OR1/OR1M1.upright.pdb b/pdbs/OR1/OR1M1.upright.pdb index 03c376797..dd301ad5e 100644 --- a/pdbs/OR1/OR1M1.upright.pdb +++ b/pdbs/OR1/OR1M1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 85 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 254 REMARK 800 SITE BW 7.50 287 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 241 +REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 279 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 85 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 164 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 232 264 -REMARK 650 HELIX TMR7 268 293 ATOM 1 N MET 1 -0.235 47.128 13.805 1.00001.00 N ATOM 2 HN MET 1 0.079 47.601 12.981 1.00001.00 H ATOM 3 HN MET 1 0.362 47.364 14.572 1.00001.00 H @@ -5068,3 +5074,11 @@ CONECT 2754 3065 TER END + + + + + + + + diff --git a/pdbs/OR1/OR1N1.upright.pdb b/pdbs/OR1/OR1N1.upright.pdb index fbdd07a07..40bb0e163 100644 --- a/pdbs/OR1/OR1N1.upright.pdb +++ b/pdbs/OR1/OR1N1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 18 48 REMARK 650 HELIX TMR2 56 83 REMARK 650 HELIX TMR3 91 126 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 40 REMARK 800 SITE BW 2.50 68 REMARK 800 SITE BW 3.50 120 REMARK 800 SITE BW 4.50 147 +REMARK 800 SITE BW 45.50 177 REMARK 800 SITE BW 5.50 208 +REMARK 800 SITE BW 56.50 228 REMARK 800 SITE BW 6.50 252 REMARK 800 SITE BW 7.50 285 -REMARK 800 SITE BW 45.50 177 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 57 REMARK 800 SITE LIGAND_BINDING 71 REMARK 800 SITE LIGAND_BINDING 99 REMARK 800 SITE LIGAND_BINDING 102 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 106 REMARK 800 SITE LIGAND_BINDING 107 REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 111 +REMARK 800 SITE LIGAND_BINDING 116 +REMARK 800 SITE LIGAND_BINDING 134 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 139 REMARK 800 SITE LIGAND_BINDING 150 REMARK 800 SITE LIGAND_BINDING 154 REMARK 800 SITE LIGAND_BINDING 157 +REMARK 800 SITE LIGAND_BINDING 174 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 REMARK 800 SITE LIGAND_BINDING 197 REMARK 800 SITE LIGAND_BINDING 201 REMARK 800 SITE LIGAND_BINDING 204 REMARK 800 SITE LIGAND_BINDING 205 +REMARK 800 SITE LIGAND_BINDING 239 +REMARK 800 SITE LIGAND_BINDING 242 REMARK 800 SITE LIGAND_BINDING 250 REMARK 800 SITE LIGAND_BINDING 253 REMARK 800 SITE LIGAND_BINDING 273 REMARK 800 SITE LIGAND_BINDING 274 REMARK 800 SITE LIGAND_BINDING 277 -REMARK 800 -REMARK 650 HELIX TMR1 18 48 -REMARK 650 HELIX TMR2 56 83 -REMARK 650 HELIX TMR3 91 126 -REMARK 650 HELIX TMR4 136 162 -REMARK 650 HELIX TMR5 190 226 -REMARK 650 HELIX TMR6 230 262 -REMARK 650 HELIX TMR7 266 291 ATOM 1 N MET 1 -7.491 37.807 20.813 1.00001.00 N ATOM 2 HN MET 1 -8.075 38.538 21.167 1.00001.00 H ATOM 3 HN MET 1 -6.767 38.203 20.249 1.00001.00 H @@ -4967,3 +4973,11 @@ CONECT 2659 2966 TER END + + + + + + + + diff --git a/pdbs/OR1/OR1N2.upright.pdb b/pdbs/OR1/OR1N2.upright.pdb index b5b5f0efd..71f3f06d9 100644 --- a/pdbs/OR1/OR1N2.upright.pdb +++ b/pdbs/OR1/OR1N2.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 37 67 REMARK 650 HELIX TMR2 75 102 REMARK 650 HELIX TMR3 110 145 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 59 REMARK 800 SITE BW 2.50 87 REMARK 800 SITE BW 3.50 139 REMARK 800 SITE BW 4.50 166 +REMARK 800 SITE BW 45.50 196 REMARK 800 SITE BW 5.50 227 +REMARK 800 SITE BW 56.50 247 REMARK 800 SITE BW 6.50 271 REMARK 800 SITE BW 7.50 304 -REMARK 800 SITE BW 45.50 196 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 76 REMARK 800 SITE LIGAND_BINDING 90 REMARK 800 SITE LIGAND_BINDING 118 REMARK 800 SITE LIGAND_BINDING 121 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 125 REMARK 800 SITE LIGAND_BINDING 126 REMARK 800 SITE LIGAND_BINDING 129 REMARK 800 SITE LIGAND_BINDING 130 +REMARK 800 SITE LIGAND_BINDING 135 +REMARK 800 SITE LIGAND_BINDING 153 +REMARK 800 SITE LIGAND_BINDING 155 +REMARK 800 SITE LIGAND_BINDING 158 REMARK 800 SITE LIGAND_BINDING 169 REMARK 800 SITE LIGAND_BINDING 173 REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 193 +REMARK 800 SITE LIGAND_BINDING 195 +REMARK 800 SITE LIGAND_BINDING 196 +REMARK 800 SITE LIGAND_BINDING 197 +REMARK 800 SITE LIGAND_BINDING 198 REMARK 800 SITE LIGAND_BINDING 216 REMARK 800 SITE LIGAND_BINDING 220 REMARK 800 SITE LIGAND_BINDING 223 REMARK 800 SITE LIGAND_BINDING 224 +REMARK 800 SITE LIGAND_BINDING 258 +REMARK 800 SITE LIGAND_BINDING 261 REMARK 800 SITE LIGAND_BINDING 269 REMARK 800 SITE LIGAND_BINDING 272 REMARK 800 SITE LIGAND_BINDING 292 REMARK 800 SITE LIGAND_BINDING 293 REMARK 800 SITE LIGAND_BINDING 296 -REMARK 800 -REMARK 650 HELIX TMR1 37 67 -REMARK 650 HELIX TMR2 75 102 -REMARK 650 HELIX TMR3 110 145 -REMARK 650 HELIX TMR4 155 181 -REMARK 650 HELIX TMR5 209 245 -REMARK 650 HELIX TMR6 249 281 -REMARK 650 HELIX TMR7 285 310 ATOM 1 N MET 1 12.494 30.823 -15.836 1.00001.00 N ATOM 2 HN MET 1 12.341 30.038 -16.436 1.00001.00 H ATOM 3 HN MET 1 13.330 31.297 -16.114 1.00001.00 H @@ -5312,3 +5318,11 @@ CONECT 2924 3236 TER END + + + + + + + + diff --git a/pdbs/OR1/OR1Q1.upright.pdb b/pdbs/OR1/OR1Q1.upright.pdb index 803d82c41..355573d9e 100644 --- a/pdbs/OR1/OR1Q1.upright.pdb +++ b/pdbs/OR1/OR1Q1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 86 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 254 REMARK 800 SITE BW 7.50 287 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 241 +REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 279 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 86 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 164 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 232 264 -REMARK 650 HELIX TMR7 268 293 ATOM 1 N MET 1 4.695 41.379 16.679 1.00001.00 N ATOM 2 HN MET 1 5.305 41.405 17.472 1.00001.00 H ATOM 3 HN MET 1 4.347 42.298 16.496 1.00001.00 H @@ -5136,3 +5142,11 @@ CONECT 2739 3064 TER END + + + + + + + + diff --git a/pdbs/OR1/OR1S1.upright.pdb b/pdbs/OR1/OR1S1.upright.pdb index e5d0b6772..e74440db9 100644 --- a/pdbs/OR1/OR1S1.upright.pdb +++ b/pdbs/OR1/OR1S1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 33 63 REMARK 650 HELIX TMR2 71 98 REMARK 650 HELIX TMR3 106 141 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 55 REMARK 800 SITE BW 2.50 83 REMARK 800 SITE BW 3.50 135 REMARK 800 SITE BW 4.50 162 +REMARK 800 SITE BW 45.50 192 REMARK 800 SITE BW 5.50 223 +REMARK 800 SITE BW 56.50 243 REMARK 800 SITE BW 6.50 267 REMARK 800 SITE BW 7.50 300 -REMARK 800 SITE BW 45.50 192 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 72 REMARK 800 SITE LIGAND_BINDING 86 REMARK 800 SITE LIGAND_BINDING 114 REMARK 800 SITE LIGAND_BINDING 117 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 121 REMARK 800 SITE LIGAND_BINDING 122 REMARK 800 SITE LIGAND_BINDING 125 REMARK 800 SITE LIGAND_BINDING 126 +REMARK 800 SITE LIGAND_BINDING 131 +REMARK 800 SITE LIGAND_BINDING 149 +REMARK 800 SITE LIGAND_BINDING 151 +REMARK 800 SITE LIGAND_BINDING 154 REMARK 800 SITE LIGAND_BINDING 165 REMARK 800 SITE LIGAND_BINDING 169 REMARK 800 SITE LIGAND_BINDING 172 +REMARK 800 SITE LIGAND_BINDING 189 +REMARK 800 SITE LIGAND_BINDING 191 +REMARK 800 SITE LIGAND_BINDING 192 +REMARK 800 SITE LIGAND_BINDING 193 +REMARK 800 SITE LIGAND_BINDING 194 REMARK 800 SITE LIGAND_BINDING 212 REMARK 800 SITE LIGAND_BINDING 216 REMARK 800 SITE LIGAND_BINDING 219 REMARK 800 SITE LIGAND_BINDING 220 +REMARK 800 SITE LIGAND_BINDING 254 +REMARK 800 SITE LIGAND_BINDING 257 REMARK 800 SITE LIGAND_BINDING 265 REMARK 800 SITE LIGAND_BINDING 268 REMARK 800 SITE LIGAND_BINDING 288 REMARK 800 SITE LIGAND_BINDING 289 REMARK 800 SITE LIGAND_BINDING 292 -REMARK 800 -REMARK 650 HELIX TMR1 33 63 -REMARK 650 HELIX TMR2 71 98 -REMARK 650 HELIX TMR3 106 141 -REMARK 650 HELIX TMR4 151 177 -REMARK 650 HELIX TMR5 205 241 -REMARK 650 HELIX TMR6 245 277 -REMARK 650 HELIX TMR7 281 306 ATOM 1 N MET 1 -13.193 12.445 32.672 1.00001.00 N ATOM 2 HN MET 1 -13.232 12.887 33.568 1.00001.00 H ATOM 3 HN MET 1 -12.244 12.413 32.358 1.00001.00 H @@ -5340,3 +5346,11 @@ CONECT 2974 3291 TER END + + + + + + + + diff --git a/pdbs/OR1/OR1S2.upright.pdb b/pdbs/OR1/OR1S2.upright.pdb index 8edc2650b..8a64d50ef 100644 --- a/pdbs/OR1/OR1S2.upright.pdb +++ b/pdbs/OR1/OR1S2.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 33 63 REMARK 650 HELIX TMR2 71 98 REMARK 650 HELIX TMR3 106 141 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 55 REMARK 800 SITE BW 2.50 83 REMARK 800 SITE BW 3.50 135 REMARK 800 SITE BW 4.50 162 +REMARK 800 SITE BW 45.50 192 REMARK 800 SITE BW 5.50 223 +REMARK 800 SITE BW 56.50 243 REMARK 800 SITE BW 6.50 267 REMARK 800 SITE BW 7.50 300 -REMARK 800 SITE BW 45.50 192 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 72 REMARK 800 SITE LIGAND_BINDING 86 REMARK 800 SITE LIGAND_BINDING 114 REMARK 800 SITE LIGAND_BINDING 117 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 121 REMARK 800 SITE LIGAND_BINDING 122 REMARK 800 SITE LIGAND_BINDING 125 REMARK 800 SITE LIGAND_BINDING 126 +REMARK 800 SITE LIGAND_BINDING 131 +REMARK 800 SITE LIGAND_BINDING 149 +REMARK 800 SITE LIGAND_BINDING 151 +REMARK 800 SITE LIGAND_BINDING 154 REMARK 800 SITE LIGAND_BINDING 165 REMARK 800 SITE LIGAND_BINDING 169 REMARK 800 SITE LIGAND_BINDING 172 +REMARK 800 SITE LIGAND_BINDING 189 +REMARK 800 SITE LIGAND_BINDING 191 +REMARK 800 SITE LIGAND_BINDING 192 +REMARK 800 SITE LIGAND_BINDING 193 +REMARK 800 SITE LIGAND_BINDING 194 REMARK 800 SITE LIGAND_BINDING 212 REMARK 800 SITE LIGAND_BINDING 216 REMARK 800 SITE LIGAND_BINDING 219 REMARK 800 SITE LIGAND_BINDING 220 +REMARK 800 SITE LIGAND_BINDING 254 +REMARK 800 SITE LIGAND_BINDING 257 REMARK 800 SITE LIGAND_BINDING 265 REMARK 800 SITE LIGAND_BINDING 268 REMARK 800 SITE LIGAND_BINDING 288 REMARK 800 SITE LIGAND_BINDING 289 REMARK 800 SITE LIGAND_BINDING 292 -REMARK 800 -REMARK 650 HELIX TMR1 33 63 -REMARK 650 HELIX TMR2 71 98 -REMARK 650 HELIX TMR3 106 141 -REMARK 650 HELIX TMR4 151 177 -REMARK 650 HELIX TMR5 205 241 -REMARK 650 HELIX TMR6 245 277 -REMARK 650 HELIX TMR7 281 306 ATOM 1 N MET 1 -14.776 9.249 9.314 1.00001.00 N ATOM 2 HN MET 1 -15.028 9.046 10.260 1.00001.00 H ATOM 3 HN MET 1 -14.512 8.404 8.850 1.00001.00 H @@ -5293,3 +5299,11 @@ CONECT 2942 3257 TER END + + + + + + + + diff --git a/pdbs/OR10/OR10A2.upright.pdb b/pdbs/OR10/OR10A2.upright.pdb index 18014b762..e6a645b11 100644 --- a/pdbs/OR10/OR10A2.upright.pdb +++ b/pdbs/OR10/OR10A2.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 7 37 REMARK 650 HELIX TMR2 45 74 REMARK 650 HELIX TMR3 80 115 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 29 REMARK 800 SITE BW 2.50 57 REMARK 800 SITE BW 3.50 109 REMARK 800 SITE BW 4.50 136 +REMARK 800 SITE BW 45.50 166 REMARK 800 SITE BW 5.50 197 +REMARK 800 SITE BW 56.50 217 REMARK 800 SITE BW 6.50 241 REMARK 800 SITE BW 7.50 274 -REMARK 800 SITE BW 45.50 166 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 46 REMARK 800 SITE LIGAND_BINDING 60 REMARK 800 SITE LIGAND_BINDING 88 REMARK 800 SITE LIGAND_BINDING 91 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 95 REMARK 800 SITE LIGAND_BINDING 96 REMARK 800 SITE LIGAND_BINDING 99 REMARK 800 SITE LIGAND_BINDING 100 +REMARK 800 SITE LIGAND_BINDING 105 +REMARK 800 SITE LIGAND_BINDING 123 +REMARK 800 SITE LIGAND_BINDING 125 +REMARK 800 SITE LIGAND_BINDING 128 REMARK 800 SITE LIGAND_BINDING 139 REMARK 800 SITE LIGAND_BINDING 143 REMARK 800 SITE LIGAND_BINDING 146 +REMARK 800 SITE LIGAND_BINDING 163 +REMARK 800 SITE LIGAND_BINDING 165 +REMARK 800 SITE LIGAND_BINDING 166 +REMARK 800 SITE LIGAND_BINDING 167 +REMARK 800 SITE LIGAND_BINDING 168 REMARK 800 SITE LIGAND_BINDING 186 REMARK 800 SITE LIGAND_BINDING 190 REMARK 800 SITE LIGAND_BINDING 193 REMARK 800 SITE LIGAND_BINDING 194 +REMARK 800 SITE LIGAND_BINDING 228 +REMARK 800 SITE LIGAND_BINDING 231 REMARK 800 SITE LIGAND_BINDING 239 REMARK 800 SITE LIGAND_BINDING 242 REMARK 800 SITE LIGAND_BINDING 262 REMARK 800 SITE LIGAND_BINDING 263 REMARK 800 SITE LIGAND_BINDING 266 -REMARK 800 -REMARK 650 HELIX TMR1 7 37 -REMARK 650 HELIX TMR2 45 74 -REMARK 650 HELIX TMR3 80 115 -REMARK 650 HELIX TMR4 125 150 -REMARK 650 HELIX TMR5 179 215 -REMARK 650 HELIX TMR6 219 249 -REMARK 650 HELIX TMR7 255 280 ATOM 1 N MET 1 6.673 23.448 -8.315 1.00001.00 N ATOM 2 HN MET 1 6.509 24.009 -7.504 1.00001.00 H ATOM 3 HN MET 1 7.504 23.761 -8.775 1.00001.00 H @@ -4916,3 +4922,11 @@ CONECT 2517 2831 TER END + + + + + + + + diff --git a/pdbs/OR10/OR10A3.upright.pdb b/pdbs/OR10/OR10A3.upright.pdb index 7f71414cc..7006ec9df 100644 --- a/pdbs/OR10/OR10A3.upright.pdb +++ b/pdbs/OR10/OR10A3.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 85 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 254 REMARK 800 SITE BW 7.50 287 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 241 +REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 279 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 85 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 163 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 232 262 -REMARK 650 HELIX TMR7 268 293 ATOM 1 N MET 1 2.630 42.515 17.818 1.00001.00 N ATOM 2 HN MET 1 2.252 42.958 18.630 1.00001.00 H ATOM 3 HN MET 1 2.519 43.117 17.027 1.00001.00 H @@ -5180,3 +5186,11 @@ CONECT 2724 3025 TER END + + + + + + + + diff --git a/pdbs/OR10/OR10A4.upright.pdb b/pdbs/OR10/OR10A4.upright.pdb index a85a25947..cc3caf0e1 100644 --- a/pdbs/OR10/OR10A4.upright.pdb +++ b/pdbs/OR10/OR10A4.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 21 51 REMARK 650 HELIX TMR2 59 88 REMARK 650 HELIX TMR3 94 129 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 43 REMARK 800 SITE BW 2.50 71 REMARK 800 SITE BW 3.50 123 REMARK 800 SITE BW 4.50 150 +REMARK 800 SITE BW 45.50 180 REMARK 800 SITE BW 5.50 211 +REMARK 800 SITE BW 56.50 231 REMARK 800 SITE BW 6.50 255 REMARK 800 SITE BW 7.50 288 -REMARK 800 SITE BW 45.50 180 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 60 REMARK 800 SITE LIGAND_BINDING 74 REMARK 800 SITE LIGAND_BINDING 102 REMARK 800 SITE LIGAND_BINDING 105 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 113 REMARK 800 SITE LIGAND_BINDING 114 +REMARK 800 SITE LIGAND_BINDING 119 +REMARK 800 SITE LIGAND_BINDING 137 +REMARK 800 SITE LIGAND_BINDING 139 +REMARK 800 SITE LIGAND_BINDING 142 REMARK 800 SITE LIGAND_BINDING 153 REMARK 800 SITE LIGAND_BINDING 157 REMARK 800 SITE LIGAND_BINDING 160 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 +REMARK 800 SITE LIGAND_BINDING 182 REMARK 800 SITE LIGAND_BINDING 200 REMARK 800 SITE LIGAND_BINDING 204 REMARK 800 SITE LIGAND_BINDING 207 REMARK 800 SITE LIGAND_BINDING 208 +REMARK 800 SITE LIGAND_BINDING 242 +REMARK 800 SITE LIGAND_BINDING 245 REMARK 800 SITE LIGAND_BINDING 253 REMARK 800 SITE LIGAND_BINDING 256 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 277 REMARK 800 SITE LIGAND_BINDING 280 -REMARK 800 -REMARK 650 HELIX TMR1 21 51 -REMARK 650 HELIX TMR2 59 88 -REMARK 650 HELIX TMR3 94 129 -REMARK 650 HELIX TMR4 139 164 -REMARK 650 HELIX TMR5 193 229 -REMARK 650 HELIX TMR6 232 263 -REMARK 650 HELIX TMR7 269 294 ATOM 1 N MET 1 1.203 43.029 21.793 1.00001.00 N ATOM 2 HN MET 1 0.426 43.598 22.064 1.00001.00 H ATOM 3 HN MET 1 1.685 43.464 21.033 1.00001.00 H @@ -5078,3 +5084,11 @@ CONECT 2701 3000 TER END + + + + + + + + diff --git a/pdbs/OR10/OR10A5.upright.pdb b/pdbs/OR10/OR10A5.upright.pdb index 40aaab9e0..a0bd7b73a 100644 --- a/pdbs/OR10/OR10A5.upright.pdb +++ b/pdbs/OR10/OR10A5.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 21 51 REMARK 650 HELIX TMR2 59 88 REMARK 650 HELIX TMR3 94 129 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 43 REMARK 800 SITE BW 2.50 71 REMARK 800 SITE BW 3.50 123 REMARK 800 SITE BW 4.50 150 +REMARK 800 SITE BW 45.50 180 REMARK 800 SITE BW 5.50 211 +REMARK 800 SITE BW 56.50 231 REMARK 800 SITE BW 6.50 255 REMARK 800 SITE BW 7.50 288 -REMARK 800 SITE BW 45.50 180 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 60 REMARK 800 SITE LIGAND_BINDING 74 REMARK 800 SITE LIGAND_BINDING 102 REMARK 800 SITE LIGAND_BINDING 105 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 113 REMARK 800 SITE LIGAND_BINDING 114 +REMARK 800 SITE LIGAND_BINDING 119 +REMARK 800 SITE LIGAND_BINDING 137 +REMARK 800 SITE LIGAND_BINDING 139 +REMARK 800 SITE LIGAND_BINDING 142 REMARK 800 SITE LIGAND_BINDING 153 REMARK 800 SITE LIGAND_BINDING 157 REMARK 800 SITE LIGAND_BINDING 160 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 +REMARK 800 SITE LIGAND_BINDING 182 REMARK 800 SITE LIGAND_BINDING 200 REMARK 800 SITE LIGAND_BINDING 204 REMARK 800 SITE LIGAND_BINDING 207 REMARK 800 SITE LIGAND_BINDING 208 +REMARK 800 SITE LIGAND_BINDING 242 +REMARK 800 SITE LIGAND_BINDING 245 REMARK 800 SITE LIGAND_BINDING 253 REMARK 800 SITE LIGAND_BINDING 256 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 277 REMARK 800 SITE LIGAND_BINDING 280 -REMARK 800 -REMARK 650 HELIX TMR1 21 51 -REMARK 650 HELIX TMR2 59 88 -REMARK 650 HELIX TMR3 94 129 -REMARK 650 HELIX TMR4 139 164 -REMARK 650 HELIX TMR5 193 229 -REMARK 650 HELIX TMR6 233 263 -REMARK 650 HELIX TMR7 269 294 ATOM 1 N MET 1 -3.554 44.021 22.406 1.00001.00 N ATOM 2 HN MET 1 -4.219 44.555 21.884 1.00001.00 H ATOM 3 HN MET 1 -2.629 44.322 22.173 1.00001.00 H @@ -5160,3 +5166,11 @@ CONECT 2748 3061 TER END + + + + + + + + diff --git a/pdbs/OR10/OR10A6.upright.pdb b/pdbs/OR10/OR10A6.upright.pdb index bbd82c05c..fe6402b10 100644 --- a/pdbs/OR10/OR10A6.upright.pdb +++ b/pdbs/OR10/OR10A6.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 85 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 254 REMARK 800 SITE BW 7.50 287 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 241 +REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 279 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 85 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 164 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 232 262 -REMARK 650 HELIX TMR7 268 293 ATOM 1 N MET 1 0.745 43.826 17.154 1.00001.00 N ATOM 2 HN MET 1 0.563 44.194 18.066 1.00001.00 H ATOM 3 HN MET 1 0.302 44.403 16.467 1.00001.00 H @@ -5131,3 +5137,11 @@ CONECT 2695 2982 TER END + + + + + + + + diff --git a/pdbs/OR10/OR10A7.upright.pdb b/pdbs/OR10/OR10A7.upright.pdb index e3152d69a..d398ac375 100644 --- a/pdbs/OR10/OR10A7.upright.pdb +++ b/pdbs/OR10/OR10A7.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 86 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 254 REMARK 800 SITE BW 7.50 287 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 241 +REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 279 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 86 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 164 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 232 262 -REMARK 650 HELIX TMR7 268 293 ATOM 1 N MET 1 7.263 32.449 10.108 1.00001.00 N ATOM 2 HN MET 1 7.227 32.872 11.014 1.00001.00 H ATOM 3 HN MET 1 8.201 32.483 9.761 1.00001.00 H @@ -5156,3 +5162,11 @@ CONECT 1588 2867 TER END + + + + + + + + diff --git a/pdbs/OR10/OR10AC1.upright.pdb b/pdbs/OR10/OR10AC1.upright.pdb index 20fecf4b4..536997adb 100644 --- a/pdbs/OR10/OR10AC1.upright.pdb +++ b/pdbs/OR10/OR10AC1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 21 50 REMARK 650 HELIX TMR2 58 85 REMARK 650 HELIX TMR3 94 132 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 43 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 126 REMARK 800 SITE BW 4.50 153 +REMARK 800 SITE BW 45.50 183 REMARK 800 SITE BW 5.50 214 +REMARK 800 SITE BW 56.50 234 REMARK 800 SITE BW 6.50 258 REMARK 800 SITE BW 7.50 291 -REMARK 800 SITE BW 45.50 183 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 105 REMARK 800 SITE LIGAND_BINDING 108 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 REMARK 800 SITE LIGAND_BINDING 116 REMARK 800 SITE LIGAND_BINDING 117 +REMARK 800 SITE LIGAND_BINDING 122 +REMARK 800 SITE LIGAND_BINDING 140 +REMARK 800 SITE LIGAND_BINDING 142 +REMARK 800 SITE LIGAND_BINDING 145 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 160 REMARK 800 SITE LIGAND_BINDING 163 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 182 +REMARK 800 SITE LIGAND_BINDING 183 +REMARK 800 SITE LIGAND_BINDING 184 +REMARK 800 SITE LIGAND_BINDING 185 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 207 REMARK 800 SITE LIGAND_BINDING 210 REMARK 800 SITE LIGAND_BINDING 211 +REMARK 800 SITE LIGAND_BINDING 245 +REMARK 800 SITE LIGAND_BINDING 248 REMARK 800 SITE LIGAND_BINDING 256 REMARK 800 SITE LIGAND_BINDING 259 REMARK 800 SITE LIGAND_BINDING 279 REMARK 800 SITE LIGAND_BINDING 280 REMARK 800 SITE LIGAND_BINDING 283 -REMARK 800 -REMARK 650 HELIX TMR1 21 50 -REMARK 650 HELIX TMR2 58 85 -REMARK 650 HELIX TMR3 94 132 -REMARK 650 HELIX TMR4 142 167 -REMARK 650 HELIX TMR5 196 232 -REMARK 650 HELIX TMR6 236 266 -REMARK 650 HELIX TMR7 272 297 ATOM 1 N MET 1 -11.717 54.585 10.640 1.00001.00 N ATOM 2 HN MET 1 -10.894 54.552 10.073 1.00001.00 H ATOM 3 HN MET 1 -11.572 55.217 11.402 1.00001.00 H @@ -5130,3 +5136,11 @@ CONECT 2662 2979 TER END + + + + + + + + diff --git a/pdbs/OR10/OR10AD1.upright.pdb b/pdbs/OR10/OR10AD1.upright.pdb index 9eea1f566..5254aa4d5 100644 --- a/pdbs/OR10/OR10AD1.upright.pdb +++ b/pdbs/OR10/OR10AD1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 22 50 REMARK 650 HELIX TMR2 59 88 REMARK 650 HELIX TMR3 94 129 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 71 REMARK 800 SITE BW 3.50 123 REMARK 800 SITE BW 4.50 150 +REMARK 800 SITE BW 45.50 180 REMARK 800 SITE BW 5.50 211 +REMARK 800 SITE BW 56.50 231 REMARK 800 SITE BW 6.50 255 REMARK 800 SITE BW 7.50 288 -REMARK 800 SITE BW 45.50 180 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 60 REMARK 800 SITE LIGAND_BINDING 74 REMARK 800 SITE LIGAND_BINDING 102 REMARK 800 SITE LIGAND_BINDING 105 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 113 REMARK 800 SITE LIGAND_BINDING 114 +REMARK 800 SITE LIGAND_BINDING 119 +REMARK 800 SITE LIGAND_BINDING 137 +REMARK 800 SITE LIGAND_BINDING 139 +REMARK 800 SITE LIGAND_BINDING 142 REMARK 800 SITE LIGAND_BINDING 153 REMARK 800 SITE LIGAND_BINDING 157 REMARK 800 SITE LIGAND_BINDING 160 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 +REMARK 800 SITE LIGAND_BINDING 182 REMARK 800 SITE LIGAND_BINDING 200 REMARK 800 SITE LIGAND_BINDING 204 REMARK 800 SITE LIGAND_BINDING 207 REMARK 800 SITE LIGAND_BINDING 208 +REMARK 800 SITE LIGAND_BINDING 242 +REMARK 800 SITE LIGAND_BINDING 245 REMARK 800 SITE LIGAND_BINDING 253 REMARK 800 SITE LIGAND_BINDING 256 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 277 REMARK 800 SITE LIGAND_BINDING 280 -REMARK 800 -REMARK 650 HELIX TMR1 22 50 -REMARK 650 HELIX TMR2 59 88 -REMARK 650 HELIX TMR3 94 129 -REMARK 650 HELIX TMR4 139 164 -REMARK 650 HELIX TMR5 193 229 -REMARK 650 HELIX TMR6 233 263 -REMARK 650 HELIX TMR7 269 294 ATOM 1 N MET 1 -3.737 37.443 23.066 1.00001.00 N ATOM 2 HN MET 1 -3.829 38.069 23.841 1.00001.00 H ATOM 3 HN MET 1 -2.768 37.288 22.875 1.00001.00 H @@ -5140,3 +5146,11 @@ CONECT 1582 2944 TER END + + + + + + + + diff --git a/pdbs/OR10/OR10AG1.upright.pdb b/pdbs/OR10/OR10AG1.upright.pdb index 2c59900ef..2fa7114aa 100644 --- a/pdbs/OR10/OR10AG1.upright.pdb +++ b/pdbs/OR10/OR10AG1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 11 41 REMARK 650 HELIX TMR2 49 77 REMARK 650 HELIX TMR3 84 119 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 33 REMARK 800 SITE BW 2.50 61 REMARK 800 SITE BW 3.50 113 REMARK 800 SITE BW 4.50 140 +REMARK 800 SITE BW 45.50 170 REMARK 800 SITE BW 5.50 201 +REMARK 800 SITE BW 56.50 221 REMARK 800 SITE BW 6.50 245 REMARK 800 SITE BW 7.50 278 -REMARK 800 SITE BW 45.50 170 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 50 REMARK 800 SITE LIGAND_BINDING 64 REMARK 800 SITE LIGAND_BINDING 92 REMARK 800 SITE LIGAND_BINDING 95 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 99 REMARK 800 SITE LIGAND_BINDING 100 REMARK 800 SITE LIGAND_BINDING 103 REMARK 800 SITE LIGAND_BINDING 104 +REMARK 800 SITE LIGAND_BINDING 109 +REMARK 800 SITE LIGAND_BINDING 127 +REMARK 800 SITE LIGAND_BINDING 129 +REMARK 800 SITE LIGAND_BINDING 132 REMARK 800 SITE LIGAND_BINDING 143 REMARK 800 SITE LIGAND_BINDING 147 REMARK 800 SITE LIGAND_BINDING 150 +REMARK 800 SITE LIGAND_BINDING 167 +REMARK 800 SITE LIGAND_BINDING 169 +REMARK 800 SITE LIGAND_BINDING 170 +REMARK 800 SITE LIGAND_BINDING 171 +REMARK 800 SITE LIGAND_BINDING 172 REMARK 800 SITE LIGAND_BINDING 190 REMARK 800 SITE LIGAND_BINDING 194 REMARK 800 SITE LIGAND_BINDING 197 REMARK 800 SITE LIGAND_BINDING 198 +REMARK 800 SITE LIGAND_BINDING 232 +REMARK 800 SITE LIGAND_BINDING 235 REMARK 800 SITE LIGAND_BINDING 243 REMARK 800 SITE LIGAND_BINDING 246 REMARK 800 SITE LIGAND_BINDING 266 REMARK 800 SITE LIGAND_BINDING 267 REMARK 800 SITE LIGAND_BINDING 270 -REMARK 800 -REMARK 650 HELIX TMR1 11 41 -REMARK 650 HELIX TMR2 49 77 -REMARK 650 HELIX TMR3 84 119 -REMARK 650 HELIX TMR4 129 154 -REMARK 650 HELIX TMR5 183 219 -REMARK 650 HELIX TMR6 223 253 -REMARK 650 HELIX TMR7 259 284 ATOM 1 N MET 1 -11.192 27.655 5.372 1.00001.00 N ATOM 2 HN MET 1 -11.168 28.014 6.305 1.00001.00 H ATOM 3 HN MET 1 -11.572 26.730 5.381 1.00001.00 H @@ -5026,3 +5032,11 @@ CONECT 2655 2965 TER END + + + + + + + + diff --git a/pdbs/OR10/OR10C1.upright.pdb b/pdbs/OR10/OR10C1.upright.pdb index 062acdd73..f9abb485b 100644 --- a/pdbs/OR10/OR10C1.upright.pdb +++ b/pdbs/OR10/OR10C1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 19 49 REMARK 650 HELIX TMR2 57 85 REMARK 650 HELIX TMR3 92 127 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 41 REMARK 800 SITE BW 2.50 69 REMARK 800 SITE BW 3.50 121 REMARK 800 SITE BW 4.50 148 +REMARK 800 SITE BW 45.50 178 REMARK 800 SITE BW 5.50 209 +REMARK 800 SITE BW 56.50 229 REMARK 800 SITE BW 6.50 253 REMARK 800 SITE BW 7.50 286 -REMARK 800 SITE BW 45.50 178 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 58 REMARK 800 SITE LIGAND_BINDING 72 REMARK 800 SITE LIGAND_BINDING 100 REMARK 800 SITE LIGAND_BINDING 103 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 107 REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 111 REMARK 800 SITE LIGAND_BINDING 112 +REMARK 800 SITE LIGAND_BINDING 117 +REMARK 800 SITE LIGAND_BINDING 135 +REMARK 800 SITE LIGAND_BINDING 137 +REMARK 800 SITE LIGAND_BINDING 140 REMARK 800 SITE LIGAND_BINDING 151 REMARK 800 SITE LIGAND_BINDING 155 REMARK 800 SITE LIGAND_BINDING 158 +REMARK 800 SITE LIGAND_BINDING 175 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 REMARK 800 SITE LIGAND_BINDING 198 REMARK 800 SITE LIGAND_BINDING 202 REMARK 800 SITE LIGAND_BINDING 205 REMARK 800 SITE LIGAND_BINDING 206 +REMARK 800 SITE LIGAND_BINDING 240 +REMARK 800 SITE LIGAND_BINDING 243 REMARK 800 SITE LIGAND_BINDING 251 REMARK 800 SITE LIGAND_BINDING 254 REMARK 800 SITE LIGAND_BINDING 274 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 278 -REMARK 800 -REMARK 650 HELIX TMR1 19 49 -REMARK 650 HELIX TMR2 57 85 -REMARK 650 HELIX TMR3 92 127 -REMARK 650 HELIX TMR4 137 162 -REMARK 650 HELIX TMR5 191 227 -REMARK 650 HELIX TMR6 231 261 -REMARK 650 HELIX TMR7 267 292 ATOM 1 N MET 1 2.204 45.642 12.620 1.00001.00 N ATOM 2 HN MET 1 1.772 46.397 13.113 1.00001.00 H ATOM 3 HN MET 1 3.020 45.976 12.148 1.00001.00 H @@ -5013,3 +5019,11 @@ CONECT 2639 2950 TER END + + + + + + + + diff --git a/pdbs/OR10/OR10D3.upright.pdb b/pdbs/OR10/OR10D3.upright.pdb index 12a534634..7f15a0938 100644 --- a/pdbs/OR10/OR10D3.upright.pdb +++ b/pdbs/OR10/OR10D3.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 87 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 254 REMARK 800 SITE BW 7.50 285 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 241 +REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 273 REMARK 800 SITE LIGAND_BINDING 274 REMARK 800 SITE LIGAND_BINDING 277 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 87 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 163 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 231 262 -REMARK 650 HELIX TMR7 267 291 ATOM 1 N MET 1 -3.209 45.575 20.669 1.00001.00 N ATOM 2 HN MET 1 -3.815 45.935 21.378 1.00001.00 H ATOM 3 HN MET 1 -3.472 45.955 19.782 1.00001.00 H @@ -5040,3 +5046,11 @@ CONECT 2713 3004 TER END + + + + + + + + diff --git a/pdbs/OR10/OR10D4.upright.pdb b/pdbs/OR10/OR10D4.upright.pdb index ddc58fbd0..35700ee5a 100644 --- a/pdbs/OR10/OR10D4.upright.pdb +++ b/pdbs/OR10/OR10D4.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 18 48 REMARK 650 HELIX TMR2 56 83 REMARK 650 HELIX TMR3 91 126 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 40 REMARK 800 SITE BW 2.50 68 REMARK 800 SITE BW 3.50 120 REMARK 800 SITE BW 4.50 147 +REMARK 800 SITE BW 45.50 177 REMARK 800 SITE BW 5.50 208 +REMARK 800 SITE BW 56.50 228 REMARK 800 SITE BW 6.50 252 REMARK 800 SITE BW 7.50 283 -REMARK 800 SITE BW 45.50 177 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 57 REMARK 800 SITE LIGAND_BINDING 71 REMARK 800 SITE LIGAND_BINDING 99 REMARK 800 SITE LIGAND_BINDING 102 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 106 REMARK 800 SITE LIGAND_BINDING 107 REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 111 +REMARK 800 SITE LIGAND_BINDING 116 +REMARK 800 SITE LIGAND_BINDING 134 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 139 REMARK 800 SITE LIGAND_BINDING 150 REMARK 800 SITE LIGAND_BINDING 154 REMARK 800 SITE LIGAND_BINDING 157 +REMARK 800 SITE LIGAND_BINDING 174 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 REMARK 800 SITE LIGAND_BINDING 197 REMARK 800 SITE LIGAND_BINDING 201 REMARK 800 SITE LIGAND_BINDING 204 REMARK 800 SITE LIGAND_BINDING 205 +REMARK 800 SITE LIGAND_BINDING 239 +REMARK 800 SITE LIGAND_BINDING 242 REMARK 800 SITE LIGAND_BINDING 250 REMARK 800 SITE LIGAND_BINDING 253 REMARK 800 SITE LIGAND_BINDING 271 REMARK 800 SITE LIGAND_BINDING 272 REMARK 800 SITE LIGAND_BINDING 275 -REMARK 800 -REMARK 650 HELIX TMR1 18 48 -REMARK 650 HELIX TMR2 56 83 -REMARK 650 HELIX TMR3 91 126 -REMARK 650 HELIX TMR4 136 161 -REMARK 650 HELIX TMR5 190 226 -REMARK 650 HELIX TMR6 229 260 -REMARK 650 HELIX TMR7 265 289 ATOM 1 N MET 1 -5.090 42.414 15.729 1.00001.00 N ATOM 2 HN MET 1 -5.276 42.785 16.638 1.00001.00 H ATOM 3 HN MET 1 -5.508 43.001 15.036 1.00001.00 H @@ -4772,3 +4778,11 @@ CONECT 2662 2960 TER END + + + + + + + + diff --git a/pdbs/OR10/OR10G2.upright.pdb b/pdbs/OR10/OR10G2.upright.pdb index 2e014d619..b7dce46fc 100644 --- a/pdbs/OR10/OR10G2.upright.pdb +++ b/pdbs/OR10/OR10G2.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 24 54 REMARK 650 HELIX TMR2 63 90 REMARK 650 HELIX TMR3 98 133 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 46 REMARK 800 SITE BW 2.50 75 REMARK 800 SITE BW 3.50 127 REMARK 800 SITE BW 4.50 154 +REMARK 800 SITE BW 45.50 184 REMARK 800 SITE BW 5.50 215 +REMARK 800 SITE BW 56.50 235 REMARK 800 SITE BW 6.50 259 REMARK 800 SITE BW 7.50 290 -REMARK 800 SITE BW 45.50 184 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 64 REMARK 800 SITE LIGAND_BINDING 78 REMARK 800 SITE LIGAND_BINDING 106 REMARK 800 SITE LIGAND_BINDING 109 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 113 REMARK 800 SITE LIGAND_BINDING 114 REMARK 800 SITE LIGAND_BINDING 117 REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 123 +REMARK 800 SITE LIGAND_BINDING 141 +REMARK 800 SITE LIGAND_BINDING 143 +REMARK 800 SITE LIGAND_BINDING 146 REMARK 800 SITE LIGAND_BINDING 157 REMARK 800 SITE LIGAND_BINDING 161 REMARK 800 SITE LIGAND_BINDING 164 +REMARK 800 SITE LIGAND_BINDING 181 +REMARK 800 SITE LIGAND_BINDING 183 +REMARK 800 SITE LIGAND_BINDING 184 +REMARK 800 SITE LIGAND_BINDING 185 +REMARK 800 SITE LIGAND_BINDING 186 REMARK 800 SITE LIGAND_BINDING 204 REMARK 800 SITE LIGAND_BINDING 208 REMARK 800 SITE LIGAND_BINDING 211 REMARK 800 SITE LIGAND_BINDING 212 +REMARK 800 SITE LIGAND_BINDING 246 +REMARK 800 SITE LIGAND_BINDING 249 REMARK 800 SITE LIGAND_BINDING 257 REMARK 800 SITE LIGAND_BINDING 260 REMARK 800 SITE LIGAND_BINDING 278 REMARK 800 SITE LIGAND_BINDING 279 REMARK 800 SITE LIGAND_BINDING 282 -REMARK 800 -REMARK 650 HELIX TMR1 24 54 -REMARK 650 HELIX TMR2 63 90 -REMARK 650 HELIX TMR3 98 133 -REMARK 650 HELIX TMR4 143 168 -REMARK 650 HELIX TMR5 197 233 -REMARK 650 HELIX TMR6 236 266 -REMARK 650 HELIX TMR7 271 296 ATOM 1 N MET 1 7.241 51.499 15.692 1.00001.00 N ATOM 2 HN MET 1 6.999 52.058 16.484 1.00001.00 H ATOM 3 HN MET 1 7.871 52.006 15.105 1.00001.00 H @@ -5025,3 +5031,11 @@ CONECT 2815 3132 TER END + + + + + + + + diff --git a/pdbs/OR10/OR10G3.upright.pdb b/pdbs/OR10/OR10G3.upright.pdb index 96b8aa97f..1e3485551 100644 --- a/pdbs/OR10/OR10G3.upright.pdb +++ b/pdbs/OR10/OR10G3.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 59 86 REMARK 650 HELIX TMR3 94 129 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 71 REMARK 800 SITE BW 3.50 123 REMARK 800 SITE BW 4.50 150 +REMARK 800 SITE BW 45.50 180 REMARK 800 SITE BW 5.50 211 +REMARK 800 SITE BW 56.50 231 REMARK 800 SITE BW 6.50 255 REMARK 800 SITE BW 7.50 286 -REMARK 800 SITE BW 45.50 180 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 60 REMARK 800 SITE LIGAND_BINDING 74 REMARK 800 SITE LIGAND_BINDING 102 REMARK 800 SITE LIGAND_BINDING 105 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 113 REMARK 800 SITE LIGAND_BINDING 114 +REMARK 800 SITE LIGAND_BINDING 119 +REMARK 800 SITE LIGAND_BINDING 137 +REMARK 800 SITE LIGAND_BINDING 139 +REMARK 800 SITE LIGAND_BINDING 142 REMARK 800 SITE LIGAND_BINDING 153 REMARK 800 SITE LIGAND_BINDING 157 REMARK 800 SITE LIGAND_BINDING 160 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 +REMARK 800 SITE LIGAND_BINDING 182 REMARK 800 SITE LIGAND_BINDING 200 REMARK 800 SITE LIGAND_BINDING 204 REMARK 800 SITE LIGAND_BINDING 207 REMARK 800 SITE LIGAND_BINDING 208 +REMARK 800 SITE LIGAND_BINDING 242 +REMARK 800 SITE LIGAND_BINDING 245 REMARK 800 SITE LIGAND_BINDING 253 REMARK 800 SITE LIGAND_BINDING 256 REMARK 800 SITE LIGAND_BINDING 274 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 278 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 59 86 -REMARK 650 HELIX TMR3 94 129 -REMARK 650 HELIX TMR4 139 164 -REMARK 650 HELIX TMR5 193 229 -REMARK 650 HELIX TMR6 232 263 -REMARK 650 HELIX TMR7 267 292 ATOM 1 N MET 1 -3.480 43.594 21.785 1.00001.00 N ATOM 2 HN MET 1 -3.928 44.065 22.545 1.00001.00 H ATOM 3 HN MET 1 -3.490 44.182 20.976 1.00001.00 H @@ -5120,3 +5126,11 @@ CONECT 2808 3114 TER END + + + + + + + + diff --git a/pdbs/OR10/OR10G4.upright.pdb b/pdbs/OR10/OR10G4.upright.pdb index 16377dcd6..9f6b27399 100644 --- a/pdbs/OR10/OR10G4.upright.pdb +++ b/pdbs/OR10/OR10G4.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 18 48 REMARK 650 HELIX TMR2 56 84 REMARK 650 HELIX TMR3 92 127 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 40 REMARK 800 SITE BW 2.50 68 REMARK 800 SITE BW 3.50 121 REMARK 800 SITE BW 4.50 148 +REMARK 800 SITE BW 45.50 178 REMARK 800 SITE BW 5.50 209 +REMARK 800 SITE BW 56.50 229 REMARK 800 SITE BW 6.50 253 REMARK 800 SITE BW 7.50 284 -REMARK 800 SITE BW 45.50 178 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 57 REMARK 800 SITE LIGAND_BINDING 71 REMARK 800 SITE LIGAND_BINDING 100 REMARK 800 SITE LIGAND_BINDING 103 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 107 REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 111 REMARK 800 SITE LIGAND_BINDING 112 +REMARK 800 SITE LIGAND_BINDING 117 +REMARK 800 SITE LIGAND_BINDING 135 +REMARK 800 SITE LIGAND_BINDING 137 +REMARK 800 SITE LIGAND_BINDING 140 REMARK 800 SITE LIGAND_BINDING 151 REMARK 800 SITE LIGAND_BINDING 155 REMARK 800 SITE LIGAND_BINDING 158 +REMARK 800 SITE LIGAND_BINDING 175 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 REMARK 800 SITE LIGAND_BINDING 198 REMARK 800 SITE LIGAND_BINDING 202 REMARK 800 SITE LIGAND_BINDING 205 REMARK 800 SITE LIGAND_BINDING 206 +REMARK 800 SITE LIGAND_BINDING 240 +REMARK 800 SITE LIGAND_BINDING 243 REMARK 800 SITE LIGAND_BINDING 251 REMARK 800 SITE LIGAND_BINDING 254 REMARK 800 SITE LIGAND_BINDING 272 REMARK 800 SITE LIGAND_BINDING 273 REMARK 800 SITE LIGAND_BINDING 276 -REMARK 800 -REMARK 650 HELIX TMR1 18 48 -REMARK 650 HELIX TMR2 56 84 -REMARK 650 HELIX TMR3 92 127 -REMARK 650 HELIX TMR4 137 162 -REMARK 650 HELIX TMR5 191 227 -REMARK 650 HELIX TMR6 230 261 -REMARK 650 HELIX TMR7 265 290 ATOM 1 N MET 1 -5.729 37.977 20.306 1.00001.00 N ATOM 2 HN MET 1 -6.306 38.710 20.666 1.00001.00 H ATOM 3 HN MET 1 -4.999 38.370 19.748 1.00001.00 H @@ -5010,3 +5016,11 @@ CONECT 2667 2975 TER END + + + + + + + + diff --git a/pdbs/OR10/OR10G6.upright.pdb b/pdbs/OR10/OR10G6.upright.pdb index 898d21060..1106f66a3 100644 --- a/pdbs/OR10/OR10G6.upright.pdb +++ b/pdbs/OR10/OR10G6.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 41 71 REMARK 650 HELIX TMR2 79 108 REMARK 650 HELIX TMR3 114 149 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 63 REMARK 800 SITE BW 2.50 91 REMARK 800 SITE BW 3.50 143 REMARK 800 SITE BW 4.50 170 +REMARK 800 SITE BW 45.50 200 REMARK 800 SITE BW 5.50 231 +REMARK 800 SITE BW 56.50 251 REMARK 800 SITE BW 6.50 275 REMARK 800 SITE BW 7.50 306 -REMARK 800 SITE BW 45.50 200 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 80 REMARK 800 SITE LIGAND_BINDING 94 REMARK 800 SITE LIGAND_BINDING 122 REMARK 800 SITE LIGAND_BINDING 125 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 129 REMARK 800 SITE LIGAND_BINDING 130 REMARK 800 SITE LIGAND_BINDING 133 REMARK 800 SITE LIGAND_BINDING 134 +REMARK 800 SITE LIGAND_BINDING 139 +REMARK 800 SITE LIGAND_BINDING 157 +REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 162 REMARK 800 SITE LIGAND_BINDING 173 REMARK 800 SITE LIGAND_BINDING 177 REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 197 +REMARK 800 SITE LIGAND_BINDING 199 +REMARK 800 SITE LIGAND_BINDING 200 +REMARK 800 SITE LIGAND_BINDING 201 +REMARK 800 SITE LIGAND_BINDING 202 REMARK 800 SITE LIGAND_BINDING 220 REMARK 800 SITE LIGAND_BINDING 224 REMARK 800 SITE LIGAND_BINDING 227 REMARK 800 SITE LIGAND_BINDING 228 +REMARK 800 SITE LIGAND_BINDING 262 +REMARK 800 SITE LIGAND_BINDING 265 REMARK 800 SITE LIGAND_BINDING 273 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 294 REMARK 800 SITE LIGAND_BINDING 295 REMARK 800 SITE LIGAND_BINDING 298 -REMARK 800 -REMARK 650 HELIX TMR1 41 71 -REMARK 650 HELIX TMR2 79 108 -REMARK 650 HELIX TMR3 114 149 -REMARK 650 HELIX TMR4 159 184 -REMARK 650 HELIX TMR5 213 249 -REMARK 650 HELIX TMR6 252 283 -REMARK 650 HELIX TMR7 287 312 ATOM 1 N MET 1 -19.699 -6.083 10.210 1.00001.00 N ATOM 2 HN MET 1 -19.982 -7.041 10.234 1.00001.00 H ATOM 3 HN MET 1 -18.932 -5.977 9.576 1.00001.00 H @@ -5326,3 +5332,11 @@ CONECT 3043 3358 TER END + + + + + + + + diff --git a/pdbs/OR10/OR10G7.upright.pdb b/pdbs/OR10/OR10G7.upright.pdb index 4d618d471..db466b4bf 100644 --- a/pdbs/OR10/OR10G7.upright.pdb +++ b/pdbs/OR10/OR10G7.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 18 48 REMARK 650 HELIX TMR2 56 84 REMARK 650 HELIX TMR3 92 127 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 40 REMARK 800 SITE BW 2.50 68 REMARK 800 SITE BW 3.50 121 REMARK 800 SITE BW 4.50 148 +REMARK 800 SITE BW 45.50 178 REMARK 800 SITE BW 5.50 209 +REMARK 800 SITE BW 56.50 229 REMARK 800 SITE BW 6.50 253 REMARK 800 SITE BW 7.50 284 -REMARK 800 SITE BW 45.50 178 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 57 REMARK 800 SITE LIGAND_BINDING 71 REMARK 800 SITE LIGAND_BINDING 100 REMARK 800 SITE LIGAND_BINDING 103 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 107 REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 111 REMARK 800 SITE LIGAND_BINDING 112 +REMARK 800 SITE LIGAND_BINDING 117 +REMARK 800 SITE LIGAND_BINDING 135 +REMARK 800 SITE LIGAND_BINDING 137 +REMARK 800 SITE LIGAND_BINDING 140 REMARK 800 SITE LIGAND_BINDING 151 REMARK 800 SITE LIGAND_BINDING 155 REMARK 800 SITE LIGAND_BINDING 158 +REMARK 800 SITE LIGAND_BINDING 175 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 REMARK 800 SITE LIGAND_BINDING 198 REMARK 800 SITE LIGAND_BINDING 202 REMARK 800 SITE LIGAND_BINDING 205 REMARK 800 SITE LIGAND_BINDING 206 +REMARK 800 SITE LIGAND_BINDING 240 +REMARK 800 SITE LIGAND_BINDING 243 REMARK 800 SITE LIGAND_BINDING 251 REMARK 800 SITE LIGAND_BINDING 254 REMARK 800 SITE LIGAND_BINDING 272 REMARK 800 SITE LIGAND_BINDING 273 REMARK 800 SITE LIGAND_BINDING 276 -REMARK 800 -REMARK 650 HELIX TMR1 18 48 -REMARK 650 HELIX TMR2 56 84 -REMARK 650 HELIX TMR3 92 127 -REMARK 650 HELIX TMR4 137 162 -REMARK 650 HELIX TMR5 191 227 -REMARK 650 HELIX TMR6 230 261 -REMARK 650 HELIX TMR7 265 290 ATOM 1 N MET 1 -7.104 39.882 19.683 1.00001.00 N ATOM 2 HN MET 1 -7.820 40.525 19.955 1.00001.00 H ATOM 3 HN MET 1 -6.510 40.312 19.003 1.00001.00 H @@ -4987,3 +4993,11 @@ CONECT 2679 2987 TER END + + + + + + + + diff --git a/pdbs/OR10/OR10G8.upright.pdb b/pdbs/OR10/OR10G8.upright.pdb index 212afe8a7..53e57e982 100644 --- a/pdbs/OR10/OR10G8.upright.pdb +++ b/pdbs/OR10/OR10G8.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 18 48 REMARK 650 HELIX TMR2 56 85 REMARK 650 HELIX TMR3 92 127 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 40 REMARK 800 SITE BW 2.50 68 REMARK 800 SITE BW 3.50 121 REMARK 800 SITE BW 4.50 148 +REMARK 800 SITE BW 45.50 178 REMARK 800 SITE BW 5.50 209 +REMARK 800 SITE BW 56.50 229 REMARK 800 SITE BW 6.50 253 REMARK 800 SITE BW 7.50 284 -REMARK 800 SITE BW 45.50 178 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 57 REMARK 800 SITE LIGAND_BINDING 71 REMARK 800 SITE LIGAND_BINDING 100 REMARK 800 SITE LIGAND_BINDING 103 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 107 REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 111 REMARK 800 SITE LIGAND_BINDING 112 +REMARK 800 SITE LIGAND_BINDING 117 +REMARK 800 SITE LIGAND_BINDING 135 +REMARK 800 SITE LIGAND_BINDING 137 +REMARK 800 SITE LIGAND_BINDING 140 REMARK 800 SITE LIGAND_BINDING 151 REMARK 800 SITE LIGAND_BINDING 155 REMARK 800 SITE LIGAND_BINDING 158 +REMARK 800 SITE LIGAND_BINDING 175 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 REMARK 800 SITE LIGAND_BINDING 198 REMARK 800 SITE LIGAND_BINDING 202 REMARK 800 SITE LIGAND_BINDING 205 REMARK 800 SITE LIGAND_BINDING 206 +REMARK 800 SITE LIGAND_BINDING 240 +REMARK 800 SITE LIGAND_BINDING 243 REMARK 800 SITE LIGAND_BINDING 251 REMARK 800 SITE LIGAND_BINDING 254 REMARK 800 SITE LIGAND_BINDING 272 REMARK 800 SITE LIGAND_BINDING 273 REMARK 800 SITE LIGAND_BINDING 276 -REMARK 800 -REMARK 650 HELIX TMR1 18 48 -REMARK 650 HELIX TMR2 56 85 -REMARK 650 HELIX TMR3 92 127 -REMARK 650 HELIX TMR4 137 162 -REMARK 650 HELIX TMR5 191 227 -REMARK 650 HELIX TMR6 230 261 -REMARK 650 HELIX TMR7 265 290 ATOM 1 N MET 1 -3.325 38.817 19.485 1.00001.00 N ATOM 2 HN MET 1 -3.869 39.467 20.016 1.00001.00 H ATOM 3 HN MET 1 -2.787 39.312 18.803 1.00001.00 H @@ -5020,3 +5026,11 @@ CONECT 1538 2849 TER END + + + + + + + + diff --git a/pdbs/OR10/OR10G9.upright.pdb b/pdbs/OR10/OR10G9.upright.pdb index 7284422c6..8773b1f01 100644 --- a/pdbs/OR10/OR10G9.upright.pdb +++ b/pdbs/OR10/OR10G9.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 18 48 REMARK 650 HELIX TMR2 56 84 REMARK 650 HELIX TMR3 92 127 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 40 REMARK 800 SITE BW 2.50 68 REMARK 800 SITE BW 3.50 121 REMARK 800 SITE BW 4.50 148 +REMARK 800 SITE BW 45.50 178 REMARK 800 SITE BW 5.50 209 +REMARK 800 SITE BW 56.50 229 REMARK 800 SITE BW 6.50 253 REMARK 800 SITE BW 7.50 284 -REMARK 800 SITE BW 45.50 178 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 57 REMARK 800 SITE LIGAND_BINDING 71 REMARK 800 SITE LIGAND_BINDING 100 REMARK 800 SITE LIGAND_BINDING 103 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 107 REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 111 REMARK 800 SITE LIGAND_BINDING 112 +REMARK 800 SITE LIGAND_BINDING 117 +REMARK 800 SITE LIGAND_BINDING 135 +REMARK 800 SITE LIGAND_BINDING 137 +REMARK 800 SITE LIGAND_BINDING 140 REMARK 800 SITE LIGAND_BINDING 151 REMARK 800 SITE LIGAND_BINDING 155 REMARK 800 SITE LIGAND_BINDING 158 +REMARK 800 SITE LIGAND_BINDING 175 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 REMARK 800 SITE LIGAND_BINDING 198 REMARK 800 SITE LIGAND_BINDING 202 REMARK 800 SITE LIGAND_BINDING 205 REMARK 800 SITE LIGAND_BINDING 206 +REMARK 800 SITE LIGAND_BINDING 240 +REMARK 800 SITE LIGAND_BINDING 243 REMARK 800 SITE LIGAND_BINDING 251 REMARK 800 SITE LIGAND_BINDING 254 REMARK 800 SITE LIGAND_BINDING 272 REMARK 800 SITE LIGAND_BINDING 273 REMARK 800 SITE LIGAND_BINDING 276 -REMARK 800 -REMARK 650 HELIX TMR1 18 48 -REMARK 650 HELIX TMR2 56 84 -REMARK 650 HELIX TMR3 92 127 -REMARK 650 HELIX TMR4 137 162 -REMARK 650 HELIX TMR5 191 227 -REMARK 650 HELIX TMR6 230 261 -REMARK 650 HELIX TMR7 265 290 ATOM 1 N MET 1 -7.458 38.978 20.357 1.00001.00 N ATOM 2 HN MET 1 -7.982 39.789 20.095 1.00001.00 H ATOM 3 HN MET 1 -6.481 39.165 20.255 1.00001.00 H @@ -5000,3 +5006,11 @@ CONECT 2681 2988 TER END + + + + + + + + diff --git a/pdbs/OR10/OR10H1.upright.pdb b/pdbs/OR10/OR10H1.upright.pdb index 814bebf7e..db8161b73 100644 --- a/pdbs/OR10/OR10H1.upright.pdb +++ b/pdbs/OR10/OR10H1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 86 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 211 +REMARK 800 SITE BW 56.50 231 REMARK 800 SITE BW 6.50 255 REMARK 800 SITE BW 7.50 288 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 200 REMARK 800 SITE LIGAND_BINDING 204 REMARK 800 SITE LIGAND_BINDING 207 REMARK 800 SITE LIGAND_BINDING 208 +REMARK 800 SITE LIGAND_BINDING 242 +REMARK 800 SITE LIGAND_BINDING 245 REMARK 800 SITE LIGAND_BINDING 253 REMARK 800 SITE LIGAND_BINDING 256 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 277 REMARK 800 SITE LIGAND_BINDING 280 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 86 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 163 -REMARK 650 HELIX TMR5 196 229 -REMARK 650 HELIX TMR6 232 264 -REMARK 650 HELIX TMR7 269 294 ATOM 1 N MET 1 -1.411 46.358 19.942 1.00001.00 N ATOM 2 HN MET 1 -2.327 46.755 19.996 1.00001.00 H ATOM 3 HN MET 1 -0.939 46.715 19.136 1.00001.00 H @@ -5126,3 +5132,11 @@ CONECT 2699 3019 TER END + + + + + + + + diff --git a/pdbs/OR10/OR10H2.upright.pdb b/pdbs/OR10/OR10H2.upright.pdb index d50b9ebe6..7a549bec1 100644 --- a/pdbs/OR10/OR10H2.upright.pdb +++ b/pdbs/OR10/OR10H2.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 86 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 211 +REMARK 800 SITE BW 56.50 231 REMARK 800 SITE BW 6.50 255 REMARK 800 SITE BW 7.50 288 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 200 REMARK 800 SITE LIGAND_BINDING 204 REMARK 800 SITE LIGAND_BINDING 207 REMARK 800 SITE LIGAND_BINDING 208 +REMARK 800 SITE LIGAND_BINDING 242 +REMARK 800 SITE LIGAND_BINDING 245 REMARK 800 SITE LIGAND_BINDING 253 REMARK 800 SITE LIGAND_BINDING 256 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 277 REMARK 800 SITE LIGAND_BINDING 280 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 86 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 163 -REMARK 650 HELIX TMR5 196 229 -REMARK 650 HELIX TMR6 232 264 -REMARK 650 HELIX TMR7 269 294 ATOM 1 N MET 1 -11.858 45.529 21.378 1.00001.00 N ATOM 2 HN MET 1 -12.652 46.063 21.668 1.00001.00 H ATOM 3 HN MET 1 -11.437 45.962 20.581 1.00001.00 H @@ -5022,3 +5028,11 @@ CONECT 2683 2998 TER END + + + + + + + + diff --git a/pdbs/OR10/OR10H3.upright.pdb b/pdbs/OR10/OR10H3.upright.pdb index 291a80e67..30ab24fa2 100644 --- a/pdbs/OR10/OR10H3.upright.pdb +++ b/pdbs/OR10/OR10H3.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 51 REMARK 650 HELIX TMR2 59 88 REMARK 650 HELIX TMR3 94 129 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 43 REMARK 800 SITE BW 2.50 71 REMARK 800 SITE BW 3.50 123 REMARK 800 SITE BW 4.50 150 +REMARK 800 SITE BW 45.50 180 REMARK 800 SITE BW 5.50 212 +REMARK 800 SITE BW 56.50 232 REMARK 800 SITE BW 6.50 256 REMARK 800 SITE BW 7.50 289 -REMARK 800 SITE BW 45.50 180 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 60 REMARK 800 SITE LIGAND_BINDING 74 REMARK 800 SITE LIGAND_BINDING 102 REMARK 800 SITE LIGAND_BINDING 105 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 113 REMARK 800 SITE LIGAND_BINDING 114 +REMARK 800 SITE LIGAND_BINDING 119 +REMARK 800 SITE LIGAND_BINDING 137 +REMARK 800 SITE LIGAND_BINDING 139 +REMARK 800 SITE LIGAND_BINDING 142 REMARK 800 SITE LIGAND_BINDING 153 REMARK 800 SITE LIGAND_BINDING 157 REMARK 800 SITE LIGAND_BINDING 160 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 +REMARK 800 SITE LIGAND_BINDING 182 REMARK 800 SITE LIGAND_BINDING 201 REMARK 800 SITE LIGAND_BINDING 205 REMARK 800 SITE LIGAND_BINDING 208 REMARK 800 SITE LIGAND_BINDING 209 +REMARK 800 SITE LIGAND_BINDING 243 +REMARK 800 SITE LIGAND_BINDING 246 REMARK 800 SITE LIGAND_BINDING 254 REMARK 800 SITE LIGAND_BINDING 257 REMARK 800 SITE LIGAND_BINDING 277 REMARK 800 SITE LIGAND_BINDING 278 REMARK 800 SITE LIGAND_BINDING 281 -REMARK 800 -REMARK 650 HELIX TMR1 20 51 -REMARK 650 HELIX TMR2 59 88 -REMARK 650 HELIX TMR3 94 129 -REMARK 650 HELIX TMR4 139 164 -REMARK 650 HELIX TMR5 197 230 -REMARK 650 HELIX TMR6 233 265 -REMARK 650 HELIX TMR7 270 295 ATOM 1 N MET 1 0.893 44.428 21.870 1.00001.00 N ATOM 2 HN MET 1 1.309 45.263 21.509 1.00001.00 H ATOM 3 HN MET 1 1.270 44.232 22.775 1.00001.00 H @@ -5162,3 +5168,11 @@ CONECT 2769 3084 TER END + + + + + + + + diff --git a/pdbs/OR10/OR10H4.upright.pdb b/pdbs/OR10/OR10H4.upright.pdb index ac9058ddb..189f5f393 100644 --- a/pdbs/OR10/OR10H4.upright.pdb +++ b/pdbs/OR10/OR10H4.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 51 REMARK 650 HELIX TMR2 59 87 REMARK 650 HELIX TMR3 94 129 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 43 REMARK 800 SITE BW 2.50 71 REMARK 800 SITE BW 3.50 123 REMARK 800 SITE BW 4.50 150 +REMARK 800 SITE BW 45.50 180 REMARK 800 SITE BW 5.50 212 +REMARK 800 SITE BW 56.50 232 REMARK 800 SITE BW 6.50 256 REMARK 800 SITE BW 7.50 289 -REMARK 800 SITE BW 45.50 180 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 60 REMARK 800 SITE LIGAND_BINDING 74 REMARK 800 SITE LIGAND_BINDING 102 REMARK 800 SITE LIGAND_BINDING 105 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 113 REMARK 800 SITE LIGAND_BINDING 114 +REMARK 800 SITE LIGAND_BINDING 119 +REMARK 800 SITE LIGAND_BINDING 137 +REMARK 800 SITE LIGAND_BINDING 139 +REMARK 800 SITE LIGAND_BINDING 142 REMARK 800 SITE LIGAND_BINDING 153 REMARK 800 SITE LIGAND_BINDING 157 REMARK 800 SITE LIGAND_BINDING 160 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 +REMARK 800 SITE LIGAND_BINDING 182 REMARK 800 SITE LIGAND_BINDING 201 REMARK 800 SITE LIGAND_BINDING 205 REMARK 800 SITE LIGAND_BINDING 208 REMARK 800 SITE LIGAND_BINDING 209 +REMARK 800 SITE LIGAND_BINDING 243 +REMARK 800 SITE LIGAND_BINDING 246 REMARK 800 SITE LIGAND_BINDING 254 REMARK 800 SITE LIGAND_BINDING 257 REMARK 800 SITE LIGAND_BINDING 277 REMARK 800 SITE LIGAND_BINDING 278 REMARK 800 SITE LIGAND_BINDING 281 -REMARK 800 -REMARK 650 HELIX TMR1 20 51 -REMARK 650 HELIX TMR2 59 87 -REMARK 650 HELIX TMR3 94 129 -REMARK 650 HELIX TMR4 139 164 -REMARK 650 HELIX TMR5 197 230 -REMARK 650 HELIX TMR6 233 265 -REMARK 650 HELIX TMR7 270 295 ATOM 1 N MET 1 0.343 45.081 21.138 1.00001.00 N ATOM 2 HN MET 1 0.879 45.776 20.659 1.00001.00 H ATOM 3 HN MET 1 0.619 45.050 22.098 1.00001.00 H @@ -5157,3 +5163,11 @@ CONECT 2748 3064 TER END + + + + + + + + diff --git a/pdbs/OR10/OR10H5.upright.pdb b/pdbs/OR10/OR10H5.upright.pdb index d33f64d34..a69d7d445 100644 --- a/pdbs/OR10/OR10H5.upright.pdb +++ b/pdbs/OR10/OR10H5.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 86 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 211 +REMARK 800 SITE BW 56.50 231 REMARK 800 SITE BW 6.50 255 REMARK 800 SITE BW 7.50 288 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 200 REMARK 800 SITE LIGAND_BINDING 204 REMARK 800 SITE LIGAND_BINDING 207 REMARK 800 SITE LIGAND_BINDING 208 +REMARK 800 SITE LIGAND_BINDING 242 +REMARK 800 SITE LIGAND_BINDING 245 REMARK 800 SITE LIGAND_BINDING 253 REMARK 800 SITE LIGAND_BINDING 256 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 277 REMARK 800 SITE LIGAND_BINDING 280 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 86 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 163 -REMARK 650 HELIX TMR5 196 229 -REMARK 650 HELIX TMR6 232 264 -REMARK 650 HELIX TMR7 269 294 ATOM 1 N MET 1 -4.072 46.220 20.398 1.00001.00 N ATOM 2 HN MET 1 -3.477 46.519 21.144 1.00001.00 H ATOM 3 HN MET 1 -4.969 46.652 20.493 1.00001.00 H @@ -5065,3 +5071,11 @@ CONECT 2703 3033 TER END + + + + + + + + diff --git a/pdbs/OR10/OR10J1.upright.pdb b/pdbs/OR10/OR10J1.upright.pdb index a72470767..5664ab36e 100644 --- a/pdbs/OR10/OR10J1.upright.pdb +++ b/pdbs/OR10/OR10J1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 31 61 REMARK 650 HELIX TMR2 69 98 REMARK 650 HELIX TMR3 104 139 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 53 REMARK 800 SITE BW 2.50 81 REMARK 800 SITE BW 3.50 133 REMARK 800 SITE BW 4.50 160 +REMARK 800 SITE BW 45.50 189 REMARK 800 SITE BW 5.50 220 +REMARK 800 SITE BW 56.50 240 REMARK 800 SITE BW 6.50 264 REMARK 800 SITE BW 7.50 297 -REMARK 800 SITE BW 45.50 189 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 70 REMARK 800 SITE LIGAND_BINDING 84 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 115 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 119 REMARK 800 SITE LIGAND_BINDING 120 REMARK 800 SITE LIGAND_BINDING 123 REMARK 800 SITE LIGAND_BINDING 124 +REMARK 800 SITE LIGAND_BINDING 129 +REMARK 800 SITE LIGAND_BINDING 147 +REMARK 800 SITE LIGAND_BINDING 149 +REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 163 REMARK 800 SITE LIGAND_BINDING 167 REMARK 800 SITE LIGAND_BINDING 170 +REMARK 800 SITE LIGAND_BINDING 186 +REMARK 800 SITE LIGAND_BINDING 188 +REMARK 800 SITE LIGAND_BINDING 189 +REMARK 800 SITE LIGAND_BINDING 190 +REMARK 800 SITE LIGAND_BINDING 191 REMARK 800 SITE LIGAND_BINDING 209 REMARK 800 SITE LIGAND_BINDING 213 REMARK 800 SITE LIGAND_BINDING 216 REMARK 800 SITE LIGAND_BINDING 217 +REMARK 800 SITE LIGAND_BINDING 251 +REMARK 800 SITE LIGAND_BINDING 254 REMARK 800 SITE LIGAND_BINDING 262 REMARK 800 SITE LIGAND_BINDING 265 REMARK 800 SITE LIGAND_BINDING 285 REMARK 800 SITE LIGAND_BINDING 286 REMARK 800 SITE LIGAND_BINDING 289 -REMARK 800 -REMARK 650 HELIX TMR1 31 61 -REMARK 650 HELIX TMR2 69 98 -REMARK 650 HELIX TMR3 104 139 -REMARK 650 HELIX TMR4 149 174 -REMARK 650 HELIX TMR5 202 238 -REMARK 650 HELIX TMR6 241 273 -REMARK 650 HELIX TMR7 278 303 ATOM 1 N MET 1 29.085 54.523 23.774 1.00001.00 N ATOM 2 HN MET 1 29.953 54.316 23.322 1.00001.00 H ATOM 3 HN MET 1 29.213 55.284 24.409 1.00001.00 H @@ -5251,3 +5257,11 @@ CONECT 2940 3267 TER END + + + + + + + + diff --git a/pdbs/OR10/OR10J3.upright.pdb b/pdbs/OR10/OR10J3.upright.pdb index 488f4be88..0272961df 100644 --- a/pdbs/OR10/OR10J3.upright.pdb +++ b/pdbs/OR10/OR10J3.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 51 REMARK 650 HELIX TMR2 59 88 REMARK 650 HELIX TMR3 94 129 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 43 REMARK 800 SITE BW 2.50 71 REMARK 800 SITE BW 3.50 123 REMARK 800 SITE BW 4.50 150 +REMARK 800 SITE BW 45.50 180 REMARK 800 SITE BW 5.50 211 +REMARK 800 SITE BW 56.50 231 REMARK 800 SITE BW 6.50 255 REMARK 800 SITE BW 7.50 287 -REMARK 800 SITE BW 45.50 180 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 60 REMARK 800 SITE LIGAND_BINDING 74 REMARK 800 SITE LIGAND_BINDING 102 REMARK 800 SITE LIGAND_BINDING 105 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 113 REMARK 800 SITE LIGAND_BINDING 114 +REMARK 800 SITE LIGAND_BINDING 119 +REMARK 800 SITE LIGAND_BINDING 137 +REMARK 800 SITE LIGAND_BINDING 139 +REMARK 800 SITE LIGAND_BINDING 142 REMARK 800 SITE LIGAND_BINDING 153 REMARK 800 SITE LIGAND_BINDING 157 REMARK 800 SITE LIGAND_BINDING 160 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 +REMARK 800 SITE LIGAND_BINDING 182 REMARK 800 SITE LIGAND_BINDING 200 REMARK 800 SITE LIGAND_BINDING 204 REMARK 800 SITE LIGAND_BINDING 207 REMARK 800 SITE LIGAND_BINDING 208 +REMARK 800 SITE LIGAND_BINDING 242 +REMARK 800 SITE LIGAND_BINDING 245 REMARK 800 SITE LIGAND_BINDING 253 REMARK 800 SITE LIGAND_BINDING 256 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 277 REMARK 800 SITE LIGAND_BINDING 280 -REMARK 800 -REMARK 650 HELIX TMR1 20 51 -REMARK 650 HELIX TMR2 59 88 -REMARK 650 HELIX TMR3 94 129 -REMARK 650 HELIX TMR4 139 164 -REMARK 650 HELIX TMR5 193 229 -REMARK 650 HELIX TMR6 232 264 -REMARK 650 HELIX TMR7 269 293 ATOM 1 N MET 1 -7.509 41.290 19.890 1.00001.00 N ATOM 2 HN MET 1 -6.866 42.046 19.774 1.00001.00 H ATOM 3 HN MET 1 -7.568 41.047 20.859 1.00001.00 H @@ -5252,3 +5258,11 @@ CONECT 4082 5049 TER END + + + + + + + + diff --git a/pdbs/OR10/OR10J4.upright.pdb b/pdbs/OR10/OR10J4.upright.pdb index 66a0a8fdb..49cea9916 100644 --- a/pdbs/OR10/OR10J4.upright.pdb +++ b/pdbs/OR10/OR10J4.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 51 REMARK 650 HELIX TMR2 59 87 REMARK 650 HELIX TMR3 94 129 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 43 REMARK 800 SITE BW 2.50 71 REMARK 800 SITE BW 3.50 123 REMARK 800 SITE BW 4.50 150 +REMARK 800 SITE BW 45.50 180 REMARK 800 SITE BW 5.50 211 +REMARK 800 SITE BW 56.50 231 REMARK 800 SITE BW 6.50 255 REMARK 800 SITE BW 7.50 287 -REMARK 800 SITE BW 45.50 180 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 60 REMARK 800 SITE LIGAND_BINDING 74 REMARK 800 SITE LIGAND_BINDING 102 REMARK 800 SITE LIGAND_BINDING 105 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 113 REMARK 800 SITE LIGAND_BINDING 114 +REMARK 800 SITE LIGAND_BINDING 119 +REMARK 800 SITE LIGAND_BINDING 137 +REMARK 800 SITE LIGAND_BINDING 139 +REMARK 800 SITE LIGAND_BINDING 142 REMARK 800 SITE LIGAND_BINDING 153 REMARK 800 SITE LIGAND_BINDING 157 REMARK 800 SITE LIGAND_BINDING 160 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 +REMARK 800 SITE LIGAND_BINDING 182 REMARK 800 SITE LIGAND_BINDING 200 REMARK 800 SITE LIGAND_BINDING 204 REMARK 800 SITE LIGAND_BINDING 207 REMARK 800 SITE LIGAND_BINDING 208 +REMARK 800 SITE LIGAND_BINDING 242 +REMARK 800 SITE LIGAND_BINDING 245 REMARK 800 SITE LIGAND_BINDING 253 REMARK 800 SITE LIGAND_BINDING 256 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 279 -REMARK 800 -REMARK 650 HELIX TMR1 20 51 -REMARK 650 HELIX TMR2 59 87 -REMARK 650 HELIX TMR3 94 129 -REMARK 650 HELIX TMR4 139 164 -REMARK 650 HELIX TMR5 193 229 -REMARK 650 HELIX TMR6 232 264 -REMARK 650 HELIX TMR7 269 293 ATOM 1 N MET 1 -7.150 47.033 19.428 1.00001.00 N ATOM 2 HN MET 1 -7.377 48.005 19.377 1.00001.00 H ATOM 3 HN MET 1 -6.178 46.928 19.638 1.00001.00 H @@ -5112,3 +5118,11 @@ CONECT 2736 3059 TER END + + + + + + + + diff --git a/pdbs/OR10/OR10J5.upright.pdb b/pdbs/OR10/OR10J5.upright.pdb index a36da87f2..b677257b8 100644 --- a/pdbs/OR10/OR10J5.upright.pdb +++ b/pdbs/OR10/OR10J5.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 87 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 178 REMARK 800 SITE BW 5.50 209 +REMARK 800 SITE BW 56.50 229 REMARK 800 SITE BW 6.50 253 REMARK 800 SITE BW 7.50 286 -REMARK 800 SITE BW 45.50 178 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 175 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 REMARK 800 SITE LIGAND_BINDING 198 REMARK 800 SITE LIGAND_BINDING 202 REMARK 800 SITE LIGAND_BINDING 205 REMARK 800 SITE LIGAND_BINDING 206 +REMARK 800 SITE LIGAND_BINDING 240 +REMARK 800 SITE LIGAND_BINDING 243 REMARK 800 SITE LIGAND_BINDING 251 REMARK 800 SITE LIGAND_BINDING 254 REMARK 800 SITE LIGAND_BINDING 274 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 278 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 87 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 163 -REMARK 650 HELIX TMR5 191 227 -REMARK 650 HELIX TMR6 230 262 -REMARK 650 HELIX TMR7 267 292 ATOM 1 N MET 1 1.696 40.910 21.442 1.00001.00 N ATOM 2 HN MET 1 1.017 41.619 21.632 1.00001.00 H ATOM 3 HN MET 1 2.426 41.292 20.875 1.00001.00 H @@ -5010,3 +5016,11 @@ CONECT 2740 3036 TER END + + + + + + + + diff --git a/pdbs/OR10/OR10K1.upright.pdb b/pdbs/OR10/OR10K1.upright.pdb index 1f3b3bda6..1c932285e 100644 --- a/pdbs/OR10/OR10K1.upright.pdb +++ b/pdbs/OR10/OR10K1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 19 50 REMARK 650 HELIX TMR2 58 86 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 41 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 254 REMARK 800 SITE BW 7.50 287 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 241 +REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 279 -REMARK 800 -REMARK 650 HELIX TMR1 19 50 -REMARK 650 HELIX TMR2 58 86 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 163 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 232 263 -REMARK 650 HELIX TMR7 268 293 ATOM 1 N MET 1 -5.806 45.508 21.189 1.00001.00 N ATOM 2 HN MET 1 -5.216 45.911 21.889 1.00001.00 H ATOM 3 HN MET 1 -6.764 45.633 21.449 1.00001.00 H @@ -5110,3 +5116,11 @@ CONECT 1622 2868 TER END + + + + + + + + diff --git a/pdbs/OR10/OR10K2.upright.pdb b/pdbs/OR10/OR10K2.upright.pdb index 899cfa0c0..296c5ad22 100644 --- a/pdbs/OR10/OR10K2.upright.pdb +++ b/pdbs/OR10/OR10K2.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 19 50 REMARK 650 HELIX TMR2 58 86 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 41 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 254 REMARK 800 SITE BW 7.50 287 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 241 +REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 279 -REMARK 800 -REMARK 650 HELIX TMR1 19 50 -REMARK 650 HELIX TMR2 58 86 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 163 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 232 263 -REMARK 650 HELIX TMR7 268 293 ATOM 1 N MET 1 -5.996 42.032 23.157 1.00001.00 N ATOM 2 HN MET 1 -6.721 42.572 23.585 1.00001.00 H ATOM 3 HN MET 1 -5.665 42.504 22.340 1.00001.00 H @@ -5111,3 +5117,11 @@ CONECT 1632 2893 TER END + + + + + + + + diff --git a/pdbs/OR10/OR10P1.upright.pdb b/pdbs/OR10/OR10P1.upright.pdb index 23a2230bd..7fabb940d 100644 --- a/pdbs/OR10/OR10P1.upright.pdb +++ b/pdbs/OR10/OR10P1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 19 50 REMARK 650 HELIX TMR2 58 86 REMARK 650 HELIX TMR3 94 129 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 123 REMARK 800 SITE BW 4.50 150 +REMARK 800 SITE BW 45.50 180 REMARK 800 SITE BW 5.50 211 +REMARK 800 SITE BW 56.50 231 REMARK 800 SITE BW 6.50 255 REMARK 800 SITE BW 7.50 288 -REMARK 800 SITE BW 45.50 180 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 102 REMARK 800 SITE LIGAND_BINDING 105 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 113 REMARK 800 SITE LIGAND_BINDING 114 +REMARK 800 SITE LIGAND_BINDING 119 +REMARK 800 SITE LIGAND_BINDING 137 +REMARK 800 SITE LIGAND_BINDING 139 +REMARK 800 SITE LIGAND_BINDING 142 REMARK 800 SITE LIGAND_BINDING 153 REMARK 800 SITE LIGAND_BINDING 157 REMARK 800 SITE LIGAND_BINDING 160 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 +REMARK 800 SITE LIGAND_BINDING 182 REMARK 800 SITE LIGAND_BINDING 200 REMARK 800 SITE LIGAND_BINDING 204 REMARK 800 SITE LIGAND_BINDING 207 REMARK 800 SITE LIGAND_BINDING 208 +REMARK 800 SITE LIGAND_BINDING 242 +REMARK 800 SITE LIGAND_BINDING 245 REMARK 800 SITE LIGAND_BINDING 253 REMARK 800 SITE LIGAND_BINDING 256 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 277 REMARK 800 SITE LIGAND_BINDING 280 -REMARK 800 -REMARK 650 HELIX TMR1 19 50 -REMARK 650 HELIX TMR2 58 86 -REMARK 650 HELIX TMR3 94 129 -REMARK 650 HELIX TMR4 139 164 -REMARK 650 HELIX TMR5 193 229 -REMARK 650 HELIX TMR6 232 264 -REMARK 650 HELIX TMR7 269 294 ATOM 1 N MET 1 -22.857 43.052 18.976 1.00001.00 N ATOM 2 HN MET 1 -22.526 43.973 19.186 1.00001.00 H ATOM 3 HN MET 1 -22.582 42.425 19.705 1.00001.00 H @@ -5084,3 +5090,11 @@ CONECT 1562 2850 TER END + + + + + + + + diff --git a/pdbs/OR10/OR10Q1.upright.pdb b/pdbs/OR10/OR10Q1.upright.pdb index 7b8e4e292..5451f305f 100644 --- a/pdbs/OR10/OR10Q1.upright.pdb +++ b/pdbs/OR10/OR10Q1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 23 54 REMARK 650 HELIX TMR2 62 90 REMARK 650 HELIX TMR3 97 132 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 46 REMARK 800 SITE BW 2.50 74 REMARK 800 SITE BW 3.50 126 REMARK 800 SITE BW 4.50 153 +REMARK 800 SITE BW 45.50 184 REMARK 800 SITE BW 5.50 215 +REMARK 800 SITE BW 56.50 235 REMARK 800 SITE BW 6.50 259 REMARK 800 SITE BW 7.50 292 -REMARK 800 SITE BW 45.50 184 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 63 REMARK 800 SITE LIGAND_BINDING 77 REMARK 800 SITE LIGAND_BINDING 105 REMARK 800 SITE LIGAND_BINDING 108 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 REMARK 800 SITE LIGAND_BINDING 116 REMARK 800 SITE LIGAND_BINDING 117 +REMARK 800 SITE LIGAND_BINDING 122 +REMARK 800 SITE LIGAND_BINDING 140 +REMARK 800 SITE LIGAND_BINDING 142 +REMARK 800 SITE LIGAND_BINDING 145 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 160 REMARK 800 SITE LIGAND_BINDING 163 +REMARK 800 SITE LIGAND_BINDING 181 +REMARK 800 SITE LIGAND_BINDING 183 +REMARK 800 SITE LIGAND_BINDING 184 +REMARK 800 SITE LIGAND_BINDING 185 +REMARK 800 SITE LIGAND_BINDING 186 REMARK 800 SITE LIGAND_BINDING 204 REMARK 800 SITE LIGAND_BINDING 208 REMARK 800 SITE LIGAND_BINDING 211 REMARK 800 SITE LIGAND_BINDING 212 +REMARK 800 SITE LIGAND_BINDING 246 +REMARK 800 SITE LIGAND_BINDING 249 REMARK 800 SITE LIGAND_BINDING 257 REMARK 800 SITE LIGAND_BINDING 260 REMARK 800 SITE LIGAND_BINDING 280 REMARK 800 SITE LIGAND_BINDING 281 REMARK 800 SITE LIGAND_BINDING 284 -REMARK 800 -REMARK 650 HELIX TMR1 23 54 -REMARK 650 HELIX TMR2 62 90 -REMARK 650 HELIX TMR3 97 132 -REMARK 650 HELIX TMR4 142 167 -REMARK 650 HELIX TMR5 197 233 -REMARK 650 HELIX TMR6 236 268 -REMARK 650 HELIX TMR7 273 298 ATOM 1 N MET 1 -25.434 56.522 16.664 1.00001.00 N ATOM 2 HN MET 1 -26.080 56.520 15.900 1.00001.00 H ATOM 3 HN MET 1 -24.556 56.888 16.356 1.00001.00 H @@ -5161,3 +5167,11 @@ CONECT 2768 3096 TER END + + + + + + + + diff --git a/pdbs/OR10/OR10R2.upright.pdb b/pdbs/OR10/OR10R2.upright.pdb index 2aa81549f..8a14ccd76 100644 --- a/pdbs/OR10/OR10R2.upright.pdb +++ b/pdbs/OR10/OR10R2.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 39 70 REMARK 650 HELIX TMR2 78 106 REMARK 650 HELIX TMR3 113 148 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 62 REMARK 800 SITE BW 2.50 90 REMARK 800 SITE BW 3.50 142 REMARK 800 SITE BW 4.50 169 +REMARK 800 SITE BW 45.50 199 REMARK 800 SITE BW 5.50 230 +REMARK 800 SITE BW 56.50 250 REMARK 800 SITE BW 6.50 274 REMARK 800 SITE BW 7.50 307 -REMARK 800 SITE BW 45.50 199 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 79 REMARK 800 SITE LIGAND_BINDING 93 REMARK 800 SITE LIGAND_BINDING 121 REMARK 800 SITE LIGAND_BINDING 124 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 128 REMARK 800 SITE LIGAND_BINDING 129 REMARK 800 SITE LIGAND_BINDING 132 REMARK 800 SITE LIGAND_BINDING 133 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 156 +REMARK 800 SITE LIGAND_BINDING 158 +REMARK 800 SITE LIGAND_BINDING 161 REMARK 800 SITE LIGAND_BINDING 172 REMARK 800 SITE LIGAND_BINDING 176 REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 196 +REMARK 800 SITE LIGAND_BINDING 198 +REMARK 800 SITE LIGAND_BINDING 199 +REMARK 800 SITE LIGAND_BINDING 200 +REMARK 800 SITE LIGAND_BINDING 201 REMARK 800 SITE LIGAND_BINDING 219 REMARK 800 SITE LIGAND_BINDING 223 REMARK 800 SITE LIGAND_BINDING 226 REMARK 800 SITE LIGAND_BINDING 227 +REMARK 800 SITE LIGAND_BINDING 261 +REMARK 800 SITE LIGAND_BINDING 264 REMARK 800 SITE LIGAND_BINDING 272 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 295 REMARK 800 SITE LIGAND_BINDING 296 REMARK 800 SITE LIGAND_BINDING 299 -REMARK 800 -REMARK 650 HELIX TMR1 39 70 -REMARK 650 HELIX TMR2 78 106 -REMARK 650 HELIX TMR3 113 148 -REMARK 650 HELIX TMR4 158 183 -REMARK 650 HELIX TMR5 212 248 -REMARK 650 HELIX TMR6 251 283 -REMARK 650 HELIX TMR7 288 313 ATOM 1 N MET 1 -21.790 -0.169 1.892 1.00001.00 N ATOM 2 HN MET 1 -21.989 -0.185 2.872 1.00001.00 H ATOM 3 HN MET 1 -21.698 -1.106 1.555 1.00001.00 H @@ -5468,3 +5474,11 @@ CONECT 3044 3347 TER END + + + + + + + + diff --git a/pdbs/OR10/OR10S1.upright.pdb b/pdbs/OR10/OR10S1.upright.pdb index 3608ff2cd..7116e9cb7 100644 --- a/pdbs/OR10/OR10S1.upright.pdb +++ b/pdbs/OR10/OR10S1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 33 63 REMARK 650 HELIX TMR2 71 99 REMARK 650 HELIX TMR3 107 142 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 55 REMARK 800 SITE BW 2.50 83 REMARK 800 SITE BW 3.50 136 REMARK 800 SITE BW 4.50 163 +REMARK 800 SITE BW 45.50 193 REMARK 800 SITE BW 5.50 224 +REMARK 800 SITE BW 56.50 244 REMARK 800 SITE BW 6.50 268 REMARK 800 SITE BW 7.50 299 -REMARK 800 SITE BW 45.50 193 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 72 REMARK 800 SITE LIGAND_BINDING 86 REMARK 800 SITE LIGAND_BINDING 115 REMARK 800 SITE LIGAND_BINDING 118 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 122 REMARK 800 SITE LIGAND_BINDING 123 REMARK 800 SITE LIGAND_BINDING 126 REMARK 800 SITE LIGAND_BINDING 127 +REMARK 800 SITE LIGAND_BINDING 132 +REMARK 800 SITE LIGAND_BINDING 150 +REMARK 800 SITE LIGAND_BINDING 152 +REMARK 800 SITE LIGAND_BINDING 155 REMARK 800 SITE LIGAND_BINDING 166 REMARK 800 SITE LIGAND_BINDING 170 REMARK 800 SITE LIGAND_BINDING 173 +REMARK 800 SITE LIGAND_BINDING 190 +REMARK 800 SITE LIGAND_BINDING 192 +REMARK 800 SITE LIGAND_BINDING 193 +REMARK 800 SITE LIGAND_BINDING 194 +REMARK 800 SITE LIGAND_BINDING 195 REMARK 800 SITE LIGAND_BINDING 213 REMARK 800 SITE LIGAND_BINDING 217 REMARK 800 SITE LIGAND_BINDING 220 REMARK 800 SITE LIGAND_BINDING 221 +REMARK 800 SITE LIGAND_BINDING 255 +REMARK 800 SITE LIGAND_BINDING 258 REMARK 800 SITE LIGAND_BINDING 266 REMARK 800 SITE LIGAND_BINDING 269 REMARK 800 SITE LIGAND_BINDING 287 REMARK 800 SITE LIGAND_BINDING 288 REMARK 800 SITE LIGAND_BINDING 291 -REMARK 800 -REMARK 650 HELIX TMR1 33 63 -REMARK 650 HELIX TMR2 71 99 -REMARK 650 HELIX TMR3 107 142 -REMARK 650 HELIX TMR4 152 177 -REMARK 650 HELIX TMR5 206 242 -REMARK 650 HELIX TMR6 245 277 -REMARK 650 HELIX TMR7 280 305 ATOM 1 N MET 1 -6.559 31.679 -13.246 1.00001.00 N ATOM 2 HN MET 1 -6.606 30.713 -13.499 1.00001.00 H ATOM 3 HN MET 1 -5.739 32.089 -13.647 1.00001.00 H @@ -5252,3 +5258,11 @@ CONECT 2895 3201 TER END + + + + + + + + diff --git a/pdbs/OR10/OR10T2.upright.pdb b/pdbs/OR10/OR10T2.upright.pdb index 0febbd3df..dff25b9fa 100644 --- a/pdbs/OR10/OR10T2.upright.pdb +++ b/pdbs/OR10/OR10T2.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 51 REMARK 650 HELIX TMR2 59 87 REMARK 650 HELIX TMR3 94 129 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 43 REMARK 800 SITE BW 2.50 71 REMARK 800 SITE BW 3.50 123 REMARK 800 SITE BW 4.50 150 +REMARK 800 SITE BW 45.50 180 REMARK 800 SITE BW 5.50 211 +REMARK 800 SITE BW 56.50 231 REMARK 800 SITE BW 6.50 254 REMARK 800 SITE BW 7.50 287 -REMARK 800 SITE BW 45.50 180 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 60 REMARK 800 SITE LIGAND_BINDING 74 REMARK 800 SITE LIGAND_BINDING 102 REMARK 800 SITE LIGAND_BINDING 105 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 113 REMARK 800 SITE LIGAND_BINDING 114 +REMARK 800 SITE LIGAND_BINDING 119 +REMARK 800 SITE LIGAND_BINDING 137 +REMARK 800 SITE LIGAND_BINDING 139 +REMARK 800 SITE LIGAND_BINDING 142 REMARK 800 SITE LIGAND_BINDING 153 REMARK 800 SITE LIGAND_BINDING 157 REMARK 800 SITE LIGAND_BINDING 160 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 +REMARK 800 SITE LIGAND_BINDING 182 REMARK 800 SITE LIGAND_BINDING 200 REMARK 800 SITE LIGAND_BINDING 204 REMARK 800 SITE LIGAND_BINDING 207 REMARK 800 SITE LIGAND_BINDING 208 +REMARK 800 SITE LIGAND_BINDING 241 +REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 279 -REMARK 800 -REMARK 650 HELIX TMR1 20 51 -REMARK 650 HELIX TMR2 59 87 -REMARK 650 HELIX TMR3 94 129 -REMARK 650 HELIX TMR4 139 164 -REMARK 650 HELIX TMR5 193 229 -REMARK 650 HELIX TMR6 232 263 -REMARK 650 HELIX TMR7 268 293 ATOM 1 N MET 1 -0.120 50.794 18.323 1.00001.00 N ATOM 2 HN MET 1 -0.318 51.253 19.189 1.00001.00 H ATOM 3 HN MET 1 0.153 51.473 17.641 1.00001.00 H @@ -5142,3 +5148,11 @@ CONECT 2778 3089 TER END + + + + + + + + diff --git a/pdbs/OR10/OR10V1.upright.pdb b/pdbs/OR10/OR10V1.upright.pdb index f2e572b98..b146be386 100644 --- a/pdbs/OR10/OR10V1.upright.pdb +++ b/pdbs/OR10/OR10V1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 21 50 REMARK 650 HELIX TMR2 58 86 REMARK 650 HELIX TMR3 94 129 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 123 REMARK 800 SITE BW 4.50 150 +REMARK 800 SITE BW 45.50 180 REMARK 800 SITE BW 5.50 211 +REMARK 800 SITE BW 56.50 231 REMARK 800 SITE BW 6.50 255 REMARK 800 SITE BW 7.50 288 -REMARK 800 SITE BW 45.50 180 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 102 REMARK 800 SITE LIGAND_BINDING 105 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 113 REMARK 800 SITE LIGAND_BINDING 114 +REMARK 800 SITE LIGAND_BINDING 119 +REMARK 800 SITE LIGAND_BINDING 137 +REMARK 800 SITE LIGAND_BINDING 139 +REMARK 800 SITE LIGAND_BINDING 142 REMARK 800 SITE LIGAND_BINDING 153 REMARK 800 SITE LIGAND_BINDING 157 REMARK 800 SITE LIGAND_BINDING 160 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 +REMARK 800 SITE LIGAND_BINDING 182 REMARK 800 SITE LIGAND_BINDING 200 REMARK 800 SITE LIGAND_BINDING 204 REMARK 800 SITE LIGAND_BINDING 207 REMARK 800 SITE LIGAND_BINDING 208 +REMARK 800 SITE LIGAND_BINDING 242 +REMARK 800 SITE LIGAND_BINDING 245 REMARK 800 SITE LIGAND_BINDING 253 REMARK 800 SITE LIGAND_BINDING 256 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 277 REMARK 800 SITE LIGAND_BINDING 280 -REMARK 800 -REMARK 650 HELIX TMR1 21 50 -REMARK 650 HELIX TMR2 58 86 -REMARK 650 HELIX TMR3 94 129 -REMARK 650 HELIX TMR4 139 164 -REMARK 650 HELIX TMR5 193 229 -REMARK 650 HELIX TMR6 232 264 -REMARK 650 HELIX TMR7 269 294 ATOM 1 N MET 1 -9.102 47.347 11.822 1.00001.00 N ATOM 2 HN MET 1 -8.608 47.485 10.963 1.00001.00 H ATOM 3 HN MET 1 -8.618 47.812 12.563 1.00001.00 H @@ -5050,3 +5056,11 @@ CONECT 2723 3040 TER END + + + + + + + + diff --git a/pdbs/OR10/OR10W1.upright.pdb b/pdbs/OR10/OR10W1.upright.pdb index 7f1f19425..804ae912f 100644 --- a/pdbs/OR10/OR10W1.upright.pdb +++ b/pdbs/OR10/OR10W1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 12 41 REMARK 650 HELIX TMR2 49 77 REMARK 650 HELIX TMR3 84 119 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 33 REMARK 800 SITE BW 2.50 61 REMARK 800 SITE BW 3.50 113 REMARK 800 SITE BW 4.50 140 +REMARK 800 SITE BW 45.50 170 REMARK 800 SITE BW 5.50 201 +REMARK 800 SITE BW 56.50 221 REMARK 800 SITE BW 6.50 245 REMARK 800 SITE BW 7.50 278 -REMARK 800 SITE BW 45.50 170 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 50 REMARK 800 SITE LIGAND_BINDING 64 REMARK 800 SITE LIGAND_BINDING 92 REMARK 800 SITE LIGAND_BINDING 95 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 99 REMARK 800 SITE LIGAND_BINDING 100 REMARK 800 SITE LIGAND_BINDING 103 REMARK 800 SITE LIGAND_BINDING 104 +REMARK 800 SITE LIGAND_BINDING 109 +REMARK 800 SITE LIGAND_BINDING 127 +REMARK 800 SITE LIGAND_BINDING 129 +REMARK 800 SITE LIGAND_BINDING 132 REMARK 800 SITE LIGAND_BINDING 143 REMARK 800 SITE LIGAND_BINDING 147 REMARK 800 SITE LIGAND_BINDING 150 +REMARK 800 SITE LIGAND_BINDING 167 +REMARK 800 SITE LIGAND_BINDING 169 +REMARK 800 SITE LIGAND_BINDING 170 +REMARK 800 SITE LIGAND_BINDING 171 +REMARK 800 SITE LIGAND_BINDING 172 REMARK 800 SITE LIGAND_BINDING 190 REMARK 800 SITE LIGAND_BINDING 194 REMARK 800 SITE LIGAND_BINDING 197 REMARK 800 SITE LIGAND_BINDING 198 +REMARK 800 SITE LIGAND_BINDING 232 +REMARK 800 SITE LIGAND_BINDING 235 REMARK 800 SITE LIGAND_BINDING 243 REMARK 800 SITE LIGAND_BINDING 246 REMARK 800 SITE LIGAND_BINDING 266 REMARK 800 SITE LIGAND_BINDING 267 REMARK 800 SITE LIGAND_BINDING 270 -REMARK 800 -REMARK 650 HELIX TMR1 12 41 -REMARK 650 HELIX TMR2 49 77 -REMARK 650 HELIX TMR3 84 119 -REMARK 650 HELIX TMR4 129 154 -REMARK 650 HELIX TMR5 183 219 -REMARK 650 HELIX TMR6 223 254 -REMARK 650 HELIX TMR7 259 284 ATOM 1 N MET 1 -11.366 27.052 6.259 1.00001.00 N ATOM 2 HN MET 1 -11.545 27.212 7.230 1.00001.00 H ATOM 3 HN MET 1 -11.782 26.187 5.981 1.00001.00 H @@ -4814,3 +4820,11 @@ CONECT 2489 2789 TER END + + + + + + + + diff --git a/pdbs/OR10/OR10X1.upright.pdb b/pdbs/OR10/OR10X1.upright.pdb index 3c6ca3106..9221c44c4 100644 --- a/pdbs/OR10/OR10X1.upright.pdb +++ b/pdbs/OR10/OR10X1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 37 66 REMARK 650 HELIX TMR2 74 103 REMARK 650 HELIX TMR3 109 144 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 58 REMARK 800 SITE BW 2.50 86 REMARK 800 SITE BW 3.50 138 REMARK 800 SITE BW 4.50 165 +REMARK 800 SITE BW 45.50 195 REMARK 800 SITE BW 5.50 226 +REMARK 800 SITE BW 56.50 246 REMARK 800 SITE BW 6.50 270 REMARK 800 SITE BW 7.50 300 -REMARK 800 SITE BW 45.50 195 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 75 REMARK 800 SITE LIGAND_BINDING 89 REMARK 800 SITE LIGAND_BINDING 117 REMARK 800 SITE LIGAND_BINDING 120 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 124 REMARK 800 SITE LIGAND_BINDING 125 REMARK 800 SITE LIGAND_BINDING 128 REMARK 800 SITE LIGAND_BINDING 129 +REMARK 800 SITE LIGAND_BINDING 134 +REMARK 800 SITE LIGAND_BINDING 152 +REMARK 800 SITE LIGAND_BINDING 154 +REMARK 800 SITE LIGAND_BINDING 157 REMARK 800 SITE LIGAND_BINDING 168 REMARK 800 SITE LIGAND_BINDING 172 REMARK 800 SITE LIGAND_BINDING 175 +REMARK 800 SITE LIGAND_BINDING 192 +REMARK 800 SITE LIGAND_BINDING 194 +REMARK 800 SITE LIGAND_BINDING 195 +REMARK 800 SITE LIGAND_BINDING 196 +REMARK 800 SITE LIGAND_BINDING 197 REMARK 800 SITE LIGAND_BINDING 215 REMARK 800 SITE LIGAND_BINDING 219 REMARK 800 SITE LIGAND_BINDING 222 REMARK 800 SITE LIGAND_BINDING 223 +REMARK 800 SITE LIGAND_BINDING 257 +REMARK 800 SITE LIGAND_BINDING 260 REMARK 800 SITE LIGAND_BINDING 268 REMARK 800 SITE LIGAND_BINDING 271 REMARK 800 SITE LIGAND_BINDING 288 REMARK 800 SITE LIGAND_BINDING 289 REMARK 800 SITE LIGAND_BINDING 292 -REMARK 800 -REMARK 650 HELIX TMR1 37 66 -REMARK 650 HELIX TMR2 74 103 -REMARK 650 HELIX TMR3 109 144 -REMARK 650 HELIX TMR4 154 179 -REMARK 650 HELIX TMR5 208 244 -REMARK 650 HELIX TMR6 247 279 -REMARK 650 HELIX TMR7 286 306 ATOM 1 N MET 1 -17.031 -3.091 12.151 1.00001.00 N ATOM 2 HN MET 1 -17.449 -3.465 12.978 1.00001.00 H ATOM 3 HN MET 1 -16.850 -3.832 11.504 1.00001.00 H @@ -5296,3 +5302,11 @@ CONECT 2970 3315 TER END + + + + + + + + diff --git a/pdbs/OR10/OR10Z1.upright.pdb b/pdbs/OR10/OR10Z1.upright.pdb index 112cfc0f4..9ff1bbb34 100644 --- a/pdbs/OR10/OR10Z1.upright.pdb +++ b/pdbs/OR10/OR10Z1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 87 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 254 REMARK 800 SITE BW 7.50 287 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 241 +REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 279 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 87 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 163 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 231 263 -REMARK 650 HELIX TMR7 268 293 ATOM 1 N MET 1 -8.538 50.953 11.007 1.00001.00 N ATOM 2 HN MET 1 -8.691 51.049 10.023 1.00001.00 H ATOM 3 HN MET 1 -7.665 51.375 11.251 1.00001.00 H @@ -4988,3 +4994,11 @@ CONECT 2621 2917 TER END + + + + + + + + diff --git a/pdbs/OR11/OR11A1.upright.pdb b/pdbs/OR11/OR11A1.upright.pdb index 8fba07838..717e42d6b 100644 --- a/pdbs/OR11/OR11A1.upright.pdb +++ b/pdbs/OR11/OR11A1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 23 52 REMARK 650 HELIX TMR2 60 88 REMARK 650 HELIX TMR3 94 129 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 44 REMARK 800 SITE BW 2.50 72 REMARK 800 SITE BW 3.50 123 REMARK 800 SITE BW 4.50 150 +REMARK 800 SITE BW 45.50 180 REMARK 800 SITE BW 5.50 211 +REMARK 800 SITE BW 56.50 231 REMARK 800 SITE BW 6.50 255 REMARK 800 SITE BW 7.50 288 -REMARK 800 SITE BW 45.50 180 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 61 REMARK 800 SITE LIGAND_BINDING 75 REMARK 800 SITE LIGAND_BINDING 102 REMARK 800 SITE LIGAND_BINDING 105 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 113 REMARK 800 SITE LIGAND_BINDING 114 +REMARK 800 SITE LIGAND_BINDING 119 +REMARK 800 SITE LIGAND_BINDING 137 +REMARK 800 SITE LIGAND_BINDING 139 +REMARK 800 SITE LIGAND_BINDING 142 REMARK 800 SITE LIGAND_BINDING 153 REMARK 800 SITE LIGAND_BINDING 157 REMARK 800 SITE LIGAND_BINDING 160 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 +REMARK 800 SITE LIGAND_BINDING 182 REMARK 800 SITE LIGAND_BINDING 200 REMARK 800 SITE LIGAND_BINDING 204 REMARK 800 SITE LIGAND_BINDING 207 REMARK 800 SITE LIGAND_BINDING 208 +REMARK 800 SITE LIGAND_BINDING 242 +REMARK 800 SITE LIGAND_BINDING 245 REMARK 800 SITE LIGAND_BINDING 253 REMARK 800 SITE LIGAND_BINDING 256 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 277 REMARK 800 SITE LIGAND_BINDING 280 -REMARK 800 -REMARK 650 HELIX TMR1 23 52 -REMARK 650 HELIX TMR2 60 88 -REMARK 650 HELIX TMR3 94 129 -REMARK 650 HELIX TMR4 139 164 -REMARK 650 HELIX TMR5 193 229 -REMARK 650 HELIX TMR6 233 264 -REMARK 650 HELIX TMR7 271 294 ATOM 1 N MET 1 8.444 40.519 -0.735 1.00001.00 N ATOM 2 HN MET 1 8.968 40.083 -0.003 1.00001.00 H ATOM 3 HN MET 1 8.950 41.310 -1.081 1.00001.00 H @@ -5130,3 +5136,11 @@ CONECT 2749 3050 TER END + + + + + + + + diff --git a/pdbs/OR11/OR11G2.upright.pdb b/pdbs/OR11/OR11G2.upright.pdb index 0a9a34ad9..946b0f463 100644 --- a/pdbs/OR11/OR11G2.upright.pdb +++ b/pdbs/OR11/OR11G2.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 58 88 REMARK 650 HELIX TMR2 96 124 REMARK 650 HELIX TMR3 131 166 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 80 REMARK 800 SITE BW 2.50 108 REMARK 800 SITE BW 3.50 160 REMARK 800 SITE BW 4.50 187 +REMARK 800 SITE BW 45.50 217 REMARK 800 SITE BW 5.50 248 +REMARK 800 SITE BW 56.50 268 REMARK 800 SITE BW 6.50 292 REMARK 800 SITE BW 7.50 325 -REMARK 800 SITE BW 45.50 217 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 97 REMARK 800 SITE LIGAND_BINDING 111 REMARK 800 SITE LIGAND_BINDING 139 REMARK 800 SITE LIGAND_BINDING 142 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 146 REMARK 800 SITE LIGAND_BINDING 147 REMARK 800 SITE LIGAND_BINDING 150 REMARK 800 SITE LIGAND_BINDING 151 +REMARK 800 SITE LIGAND_BINDING 156 +REMARK 800 SITE LIGAND_BINDING 174 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 179 REMARK 800 SITE LIGAND_BINDING 190 REMARK 800 SITE LIGAND_BINDING 194 REMARK 800 SITE LIGAND_BINDING 197 +REMARK 800 SITE LIGAND_BINDING 214 +REMARK 800 SITE LIGAND_BINDING 216 +REMARK 800 SITE LIGAND_BINDING 217 +REMARK 800 SITE LIGAND_BINDING 218 +REMARK 800 SITE LIGAND_BINDING 219 REMARK 800 SITE LIGAND_BINDING 237 REMARK 800 SITE LIGAND_BINDING 241 REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 245 +REMARK 800 SITE LIGAND_BINDING 279 +REMARK 800 SITE LIGAND_BINDING 282 REMARK 800 SITE LIGAND_BINDING 290 REMARK 800 SITE LIGAND_BINDING 293 REMARK 800 SITE LIGAND_BINDING 313 REMARK 800 SITE LIGAND_BINDING 314 REMARK 800 SITE LIGAND_BINDING 317 -REMARK 800 -REMARK 650 HELIX TMR1 58 88 -REMARK 650 HELIX TMR2 96 124 -REMARK 650 HELIX TMR3 131 166 -REMARK 650 HELIX TMR4 176 201 -REMARK 650 HELIX TMR5 230 266 -REMARK 650 HELIX TMR6 270 301 -REMARK 650 HELIX TMR7 306 331 ATOM 1 N MET 1 51.966 -19.098 38.721 1.00001.00 N ATOM 2 HN MET 1 52.101 -20.081 38.850 1.00001.00 H ATOM 3 HN MET 1 52.776 -18.704 38.287 1.00001.00 H @@ -5631,3 +5637,11 @@ CONECT 3372 3677 TER END + + + + + + + + diff --git a/pdbs/OR11/OR11H1.upright.pdb b/pdbs/OR11/OR11H1.upright.pdb index 3eb65abb2..dfc6f95e1 100644 --- a/pdbs/OR11/OR11H1.upright.pdb +++ b/pdbs/OR11/OR11H1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 35 65 REMARK 650 HELIX TMR2 73 101 REMARK 650 HELIX TMR3 108 143 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 57 REMARK 800 SITE BW 2.50 85 REMARK 800 SITE BW 3.50 137 REMARK 800 SITE BW 4.50 164 +REMARK 800 SITE BW 45.50 194 REMARK 800 SITE BW 5.50 225 +REMARK 800 SITE BW 56.50 245 REMARK 800 SITE BW 6.50 269 REMARK 800 SITE BW 7.50 302 -REMARK 800 SITE BW 45.50 194 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 74 REMARK 800 SITE LIGAND_BINDING 88 REMARK 800 SITE LIGAND_BINDING 116 REMARK 800 SITE LIGAND_BINDING 119 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 123 REMARK 800 SITE LIGAND_BINDING 124 REMARK 800 SITE LIGAND_BINDING 127 REMARK 800 SITE LIGAND_BINDING 128 +REMARK 800 SITE LIGAND_BINDING 133 +REMARK 800 SITE LIGAND_BINDING 151 +REMARK 800 SITE LIGAND_BINDING 153 +REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 167 REMARK 800 SITE LIGAND_BINDING 171 REMARK 800 SITE LIGAND_BINDING 174 +REMARK 800 SITE LIGAND_BINDING 191 +REMARK 800 SITE LIGAND_BINDING 193 +REMARK 800 SITE LIGAND_BINDING 194 +REMARK 800 SITE LIGAND_BINDING 195 +REMARK 800 SITE LIGAND_BINDING 196 REMARK 800 SITE LIGAND_BINDING 214 REMARK 800 SITE LIGAND_BINDING 218 REMARK 800 SITE LIGAND_BINDING 221 REMARK 800 SITE LIGAND_BINDING 222 +REMARK 800 SITE LIGAND_BINDING 256 +REMARK 800 SITE LIGAND_BINDING 259 REMARK 800 SITE LIGAND_BINDING 267 REMARK 800 SITE LIGAND_BINDING 270 REMARK 800 SITE LIGAND_BINDING 290 REMARK 800 SITE LIGAND_BINDING 291 REMARK 800 SITE LIGAND_BINDING 294 -REMARK 800 -REMARK 650 HELIX TMR1 35 65 -REMARK 650 HELIX TMR2 73 101 -REMARK 650 HELIX TMR3 108 143 -REMARK 650 HELIX TMR4 153 178 -REMARK 650 HELIX TMR5 207 243 -REMARK 650 HELIX TMR6 246 278 -REMARK 650 HELIX TMR7 283 308 ATOM 1 N MET 1 10.314 16.057 -21.080 1.00001.00 N ATOM 2 HN MET 1 9.927 15.183 -21.373 1.00001.00 H ATOM 3 HN MET 1 11.097 16.285 -21.659 1.00001.00 H @@ -5253,3 +5259,11 @@ CONECT 2993 3281 TER END + + + + + + + + diff --git a/pdbs/OR11/OR11H12.upright.pdb b/pdbs/OR11/OR11H12.upright.pdb index 799bd2caf..f8aaeca48 100644 --- a/pdbs/OR11/OR11H12.upright.pdb +++ b/pdbs/OR11/OR11H12.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 35 65 REMARK 650 HELIX TMR2 73 101 REMARK 650 HELIX TMR3 108 143 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 57 REMARK 800 SITE BW 2.50 85 REMARK 800 SITE BW 3.50 137 REMARK 800 SITE BW 4.50 164 +REMARK 800 SITE BW 45.50 194 REMARK 800 SITE BW 5.50 225 +REMARK 800 SITE BW 56.50 245 REMARK 800 SITE BW 6.50 269 REMARK 800 SITE BW 7.50 302 -REMARK 800 SITE BW 45.50 194 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 74 REMARK 800 SITE LIGAND_BINDING 88 REMARK 800 SITE LIGAND_BINDING 116 REMARK 800 SITE LIGAND_BINDING 119 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 123 REMARK 800 SITE LIGAND_BINDING 124 REMARK 800 SITE LIGAND_BINDING 127 REMARK 800 SITE LIGAND_BINDING 128 +REMARK 800 SITE LIGAND_BINDING 133 +REMARK 800 SITE LIGAND_BINDING 151 +REMARK 800 SITE LIGAND_BINDING 153 +REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 167 REMARK 800 SITE LIGAND_BINDING 171 REMARK 800 SITE LIGAND_BINDING 174 +REMARK 800 SITE LIGAND_BINDING 191 +REMARK 800 SITE LIGAND_BINDING 193 +REMARK 800 SITE LIGAND_BINDING 194 +REMARK 800 SITE LIGAND_BINDING 195 +REMARK 800 SITE LIGAND_BINDING 196 REMARK 800 SITE LIGAND_BINDING 214 REMARK 800 SITE LIGAND_BINDING 218 REMARK 800 SITE LIGAND_BINDING 221 REMARK 800 SITE LIGAND_BINDING 222 +REMARK 800 SITE LIGAND_BINDING 256 +REMARK 800 SITE LIGAND_BINDING 259 REMARK 800 SITE LIGAND_BINDING 267 REMARK 800 SITE LIGAND_BINDING 270 REMARK 800 SITE LIGAND_BINDING 290 REMARK 800 SITE LIGAND_BINDING 291 REMARK 800 SITE LIGAND_BINDING 294 -REMARK 800 -REMARK 650 HELIX TMR1 35 65 -REMARK 650 HELIX TMR2 73 101 -REMARK 650 HELIX TMR3 108 143 -REMARK 650 HELIX TMR4 153 178 -REMARK 650 HELIX TMR5 207 243 -REMARK 650 HELIX TMR6 246 278 -REMARK 650 HELIX TMR7 283 308 ATOM 1 N MET 1 10.811 14.865 -22.625 1.00001.00 N ATOM 2 HN MET 1 10.410 14.020 -22.977 1.00001.00 H ATOM 3 HN MET 1 11.600 15.118 -23.185 1.00001.00 H @@ -5246,3 +5252,11 @@ CONECT 2986 3274 TER END + + + + + + + + diff --git a/pdbs/OR11/OR11H2.upright.pdb b/pdbs/OR11/OR11H2.upright.pdb index 880f47eb5..34dcec731 100644 --- a/pdbs/OR11/OR11H2.upright.pdb +++ b/pdbs/OR11/OR11H2.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 35 65 REMARK 650 HELIX TMR2 73 101 REMARK 650 HELIX TMR3 108 143 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 57 REMARK 800 SITE BW 2.50 85 REMARK 800 SITE BW 3.50 137 REMARK 800 SITE BW 4.50 164 +REMARK 800 SITE BW 45.50 194 REMARK 800 SITE BW 5.50 225 +REMARK 800 SITE BW 56.50 245 REMARK 800 SITE BW 6.50 269 REMARK 800 SITE BW 7.50 302 -REMARK 800 SITE BW 45.50 194 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 74 REMARK 800 SITE LIGAND_BINDING 88 REMARK 800 SITE LIGAND_BINDING 116 REMARK 800 SITE LIGAND_BINDING 119 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 123 REMARK 800 SITE LIGAND_BINDING 124 REMARK 800 SITE LIGAND_BINDING 127 REMARK 800 SITE LIGAND_BINDING 128 +REMARK 800 SITE LIGAND_BINDING 133 +REMARK 800 SITE LIGAND_BINDING 151 +REMARK 800 SITE LIGAND_BINDING 153 +REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 167 REMARK 800 SITE LIGAND_BINDING 171 REMARK 800 SITE LIGAND_BINDING 174 +REMARK 800 SITE LIGAND_BINDING 191 +REMARK 800 SITE LIGAND_BINDING 193 +REMARK 800 SITE LIGAND_BINDING 194 +REMARK 800 SITE LIGAND_BINDING 195 +REMARK 800 SITE LIGAND_BINDING 196 REMARK 800 SITE LIGAND_BINDING 214 REMARK 800 SITE LIGAND_BINDING 218 REMARK 800 SITE LIGAND_BINDING 221 REMARK 800 SITE LIGAND_BINDING 222 +REMARK 800 SITE LIGAND_BINDING 256 +REMARK 800 SITE LIGAND_BINDING 259 REMARK 800 SITE LIGAND_BINDING 267 REMARK 800 SITE LIGAND_BINDING 270 REMARK 800 SITE LIGAND_BINDING 290 REMARK 800 SITE LIGAND_BINDING 291 REMARK 800 SITE LIGAND_BINDING 294 -REMARK 800 -REMARK 650 HELIX TMR1 35 65 -REMARK 650 HELIX TMR2 73 101 -REMARK 650 HELIX TMR3 108 143 -REMARK 650 HELIX TMR4 153 178 -REMARK 650 HELIX TMR5 207 243 -REMARK 650 HELIX TMR6 246 278 -REMARK 650 HELIX TMR7 283 308 ATOM 1 N MET 1 10.557 15.898 -21.017 1.00001.00 N ATOM 2 HN MET 1 10.111 15.069 -21.356 1.00001.00 H ATOM 3 HN MET 1 11.332 16.123 -21.608 1.00001.00 H @@ -5260,3 +5266,11 @@ CONECT 3006 3287 TER END + + + + + + + + diff --git a/pdbs/OR11/OR11H4.upright.pdb b/pdbs/OR11/OR11H4.upright.pdb index 160b6b416..c85ea2e62 100644 --- a/pdbs/OR11/OR11H4.upright.pdb +++ b/pdbs/OR11/OR11H4.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 29 60 REMARK 650 HELIX TMR2 68 96 REMARK 650 HELIX TMR3 103 138 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 52 REMARK 800 SITE BW 2.50 80 REMARK 800 SITE BW 3.50 132 REMARK 800 SITE BW 4.50 159 +REMARK 800 SITE BW 45.50 189 REMARK 800 SITE BW 5.50 220 +REMARK 800 SITE BW 56.50 240 REMARK 800 SITE BW 6.50 264 REMARK 800 SITE BW 7.50 297 -REMARK 800 SITE BW 45.50 189 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 69 REMARK 800 SITE LIGAND_BINDING 83 REMARK 800 SITE LIGAND_BINDING 111 REMARK 800 SITE LIGAND_BINDING 114 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 118 REMARK 800 SITE LIGAND_BINDING 119 REMARK 800 SITE LIGAND_BINDING 122 REMARK 800 SITE LIGAND_BINDING 123 +REMARK 800 SITE LIGAND_BINDING 128 +REMARK 800 SITE LIGAND_BINDING 146 +REMARK 800 SITE LIGAND_BINDING 148 +REMARK 800 SITE LIGAND_BINDING 151 REMARK 800 SITE LIGAND_BINDING 162 REMARK 800 SITE LIGAND_BINDING 166 REMARK 800 SITE LIGAND_BINDING 169 +REMARK 800 SITE LIGAND_BINDING 186 +REMARK 800 SITE LIGAND_BINDING 188 +REMARK 800 SITE LIGAND_BINDING 189 +REMARK 800 SITE LIGAND_BINDING 190 +REMARK 800 SITE LIGAND_BINDING 191 REMARK 800 SITE LIGAND_BINDING 209 REMARK 800 SITE LIGAND_BINDING 213 REMARK 800 SITE LIGAND_BINDING 216 REMARK 800 SITE LIGAND_BINDING 217 +REMARK 800 SITE LIGAND_BINDING 251 +REMARK 800 SITE LIGAND_BINDING 254 REMARK 800 SITE LIGAND_BINDING 262 REMARK 800 SITE LIGAND_BINDING 265 REMARK 800 SITE LIGAND_BINDING 285 REMARK 800 SITE LIGAND_BINDING 286 REMARK 800 SITE LIGAND_BINDING 289 -REMARK 800 -REMARK 650 HELIX TMR1 29 60 -REMARK 650 HELIX TMR2 68 96 -REMARK 650 HELIX TMR3 103 138 -REMARK 650 HELIX TMR4 148 173 -REMARK 650 HELIX TMR5 202 238 -REMARK 650 HELIX TMR6 242 273 -REMARK 650 HELIX TMR7 280 303 ATOM 1 N MET 1 28.532 45.690 22.076 1.00001.00 N ATOM 2 HN MET 1 29.247 45.542 22.759 1.00001.00 H ATOM 3 HN MET 1 28.385 46.671 21.954 1.00001.00 H @@ -5345,3 +5351,11 @@ CONECT 2955 3247 TER END + + + + + + + + diff --git a/pdbs/OR11/OR11H6.upright.pdb b/pdbs/OR11/OR11H6.upright.pdb index 535620fa2..0384e82b7 100644 --- a/pdbs/OR11/OR11H6.upright.pdb +++ b/pdbs/OR11/OR11H6.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 38 68 REMARK 650 HELIX TMR2 76 104 REMARK 650 HELIX TMR3 111 146 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 60 REMARK 800 SITE BW 2.50 88 REMARK 800 SITE BW 3.50 140 REMARK 800 SITE BW 4.50 167 +REMARK 800 SITE BW 45.50 197 REMARK 800 SITE BW 5.50 228 +REMARK 800 SITE BW 56.50 248 REMARK 800 SITE BW 6.50 272 REMARK 800 SITE BW 7.50 305 -REMARK 800 SITE BW 45.50 197 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 77 REMARK 800 SITE LIGAND_BINDING 91 REMARK 800 SITE LIGAND_BINDING 119 REMARK 800 SITE LIGAND_BINDING 122 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 126 REMARK 800 SITE LIGAND_BINDING 127 REMARK 800 SITE LIGAND_BINDING 130 REMARK 800 SITE LIGAND_BINDING 131 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 154 +REMARK 800 SITE LIGAND_BINDING 156 +REMARK 800 SITE LIGAND_BINDING 159 REMARK 800 SITE LIGAND_BINDING 170 REMARK 800 SITE LIGAND_BINDING 174 REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 194 +REMARK 800 SITE LIGAND_BINDING 196 +REMARK 800 SITE LIGAND_BINDING 197 +REMARK 800 SITE LIGAND_BINDING 198 +REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 217 REMARK 800 SITE LIGAND_BINDING 221 REMARK 800 SITE LIGAND_BINDING 224 REMARK 800 SITE LIGAND_BINDING 225 +REMARK 800 SITE LIGAND_BINDING 259 +REMARK 800 SITE LIGAND_BINDING 262 REMARK 800 SITE LIGAND_BINDING 270 REMARK 800 SITE LIGAND_BINDING 273 REMARK 800 SITE LIGAND_BINDING 293 REMARK 800 SITE LIGAND_BINDING 294 REMARK 800 SITE LIGAND_BINDING 297 -REMARK 800 -REMARK 650 HELIX TMR1 38 68 -REMARK 650 HELIX TMR2 76 104 -REMARK 650 HELIX TMR3 111 146 -REMARK 650 HELIX TMR4 156 181 -REMARK 650 HELIX TMR5 210 246 -REMARK 650 HELIX TMR6 250 281 -REMARK 650 HELIX TMR7 288 311 ATOM 1 N MET 1 2.716 -5.385 20.031 1.00001.00 N ATOM 2 HN MET 1 2.716 -5.049 20.972 1.00001.00 H ATOM 3 HN MET 1 3.509 -5.978 19.888 1.00001.00 H @@ -5310,3 +5316,11 @@ CONECT 3055 3337 TER END + + + + + + + + diff --git a/pdbs/OR11/OR11H7.upright.pdb b/pdbs/OR11/OR11H7.upright.pdb index aa9c34129..aff280f14 100644 --- a/pdbs/OR11/OR11H7.upright.pdb +++ b/pdbs/OR11/OR11H7.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 86 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 254 REMARK 800 SITE BW 7.50 287 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 241 +REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 279 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 86 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 163 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 232 263 -REMARK 650 HELIX TMR7 270 293 ATOM 1 N MET 1 -8.917 45.609 21.345 1.00001.00 N ATOM 2 HN MET 1 -9.638 46.078 21.855 1.00001.00 H ATOM 3 HN MET 1 -8.776 46.069 20.468 1.00001.00 H @@ -5110,3 +5116,11 @@ CONECT 1599 2912 TER END + + + + + + + + diff --git a/pdbs/OR11/OR11L1.upright.pdb b/pdbs/OR11/OR11L1.upright.pdb index ce35cbc10..eba99fbbb 100644 --- a/pdbs/OR11/OR11L1.upright.pdb +++ b/pdbs/OR11/OR11L1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 19 50 REMARK 650 HELIX TMR2 58 86 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 254 REMARK 800 SITE BW 7.50 287 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 241 +REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 279 -REMARK 800 -REMARK 650 HELIX TMR1 19 50 -REMARK 650 HELIX TMR2 58 86 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 163 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 231 263 -REMARK 650 HELIX TMR7 268 293 ATOM 1 N MET 1 4.674 45.112 11.088 1.00001.00 N ATOM 2 HN MET 1 5.434 45.216 11.729 1.00001.00 H ATOM 3 HN MET 1 4.044 45.883 11.190 1.00001.00 H @@ -5333,3 +5339,11 @@ CONECT 2738 3054 TER END + + + + + + + + diff --git a/pdbs/OR12/OR12D2.upright.pdb b/pdbs/OR12/OR12D2.upright.pdb index 55197f152..474e35c2e 100644 --- a/pdbs/OR12/OR12D2.upright.pdb +++ b/pdbs/OR12/OR12D2.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 17 48 REMARK 650 HELIX TMR2 56 84 REMARK 650 HELIX TMR3 91 126 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 40 REMARK 800 SITE BW 2.50 68 REMARK 800 SITE BW 3.50 120 REMARK 800 SITE BW 4.50 147 +REMARK 800 SITE BW 45.50 177 REMARK 800 SITE BW 5.50 208 +REMARK 800 SITE BW 56.50 229 REMARK 800 SITE BW 6.50 253 REMARK 800 SITE BW 7.50 286 -REMARK 800 SITE BW 45.50 177 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 57 REMARK 800 SITE LIGAND_BINDING 71 REMARK 800 SITE LIGAND_BINDING 99 REMARK 800 SITE LIGAND_BINDING 102 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 106 REMARK 800 SITE LIGAND_BINDING 107 REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 111 +REMARK 800 SITE LIGAND_BINDING 116 +REMARK 800 SITE LIGAND_BINDING 134 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 139 REMARK 800 SITE LIGAND_BINDING 150 REMARK 800 SITE LIGAND_BINDING 154 REMARK 800 SITE LIGAND_BINDING 157 +REMARK 800 SITE LIGAND_BINDING 174 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 REMARK 800 SITE LIGAND_BINDING 197 REMARK 800 SITE LIGAND_BINDING 201 REMARK 800 SITE LIGAND_BINDING 204 REMARK 800 SITE LIGAND_BINDING 205 +REMARK 800 SITE LIGAND_BINDING 240 +REMARK 800 SITE LIGAND_BINDING 243 REMARK 800 SITE LIGAND_BINDING 251 REMARK 800 SITE LIGAND_BINDING 254 REMARK 800 SITE LIGAND_BINDING 274 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 278 -REMARK 800 -REMARK 650 HELIX TMR1 17 48 -REMARK 650 HELIX TMR2 56 84 -REMARK 650 HELIX TMR3 91 126 -REMARK 650 HELIX TMR4 136 161 -REMARK 650 HELIX TMR5 190 226 -REMARK 650 HELIX TMR6 230 262 -REMARK 650 HELIX TMR7 267 292 ATOM 1 N MET 1 -4.301 40.592 17.718 1.00001.00 N ATOM 2 HN MET 1 -4.892 41.214 18.232 1.00001.00 H ATOM 3 HN MET 1 -3.837 41.097 16.991 1.00001.00 H @@ -5047,3 +5053,11 @@ CONECT 2687 3019 TER END + + + + + + + + diff --git a/pdbs/OR12/OR12D3.upright.pdb b/pdbs/OR12/OR12D3.upright.pdb index 17546aa46..6ab5586ef 100644 --- a/pdbs/OR12/OR12D3.upright.pdb +++ b/pdbs/OR12/OR12D3.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 17 48 REMARK 650 HELIX TMR2 56 85 REMARK 650 HELIX TMR3 91 126 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 40 REMARK 800 SITE BW 2.50 68 REMARK 800 SITE BW 3.50 120 REMARK 800 SITE BW 4.50 147 +REMARK 800 SITE BW 45.50 177 REMARK 800 SITE BW 5.50 208 +REMARK 800 SITE BW 56.50 229 REMARK 800 SITE BW 6.50 253 REMARK 800 SITE BW 7.50 286 -REMARK 800 SITE BW 45.50 177 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 57 REMARK 800 SITE LIGAND_BINDING 71 REMARK 800 SITE LIGAND_BINDING 99 REMARK 800 SITE LIGAND_BINDING 102 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 106 REMARK 800 SITE LIGAND_BINDING 107 REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 111 +REMARK 800 SITE LIGAND_BINDING 116 +REMARK 800 SITE LIGAND_BINDING 134 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 139 REMARK 800 SITE LIGAND_BINDING 150 REMARK 800 SITE LIGAND_BINDING 154 REMARK 800 SITE LIGAND_BINDING 157 +REMARK 800 SITE LIGAND_BINDING 174 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 REMARK 800 SITE LIGAND_BINDING 197 REMARK 800 SITE LIGAND_BINDING 201 REMARK 800 SITE LIGAND_BINDING 204 REMARK 800 SITE LIGAND_BINDING 205 +REMARK 800 SITE LIGAND_BINDING 240 +REMARK 800 SITE LIGAND_BINDING 243 REMARK 800 SITE LIGAND_BINDING 251 REMARK 800 SITE LIGAND_BINDING 254 REMARK 800 SITE LIGAND_BINDING 274 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 278 -REMARK 800 -REMARK 650 HELIX TMR1 17 48 -REMARK 650 HELIX TMR2 56 85 -REMARK 650 HELIX TMR3 91 126 -REMARK 650 HELIX TMR4 136 161 -REMARK 650 HELIX TMR5 190 226 -REMARK 650 HELIX TMR6 230 262 -REMARK 650 HELIX TMR7 268 292 ATOM 1 N MET 1 -5.407 43.405 18.382 1.00001.00 N ATOM 2 HN MET 1 -5.809 43.868 19.172 1.00001.00 H ATOM 3 HN MET 1 -5.439 44.012 17.588 1.00001.00 H @@ -5185,3 +5191,11 @@ CONECT 2681 3011 TER END + + + + + + + + diff --git a/pdbs/OR13/OR13A1.upright.pdb b/pdbs/OR13/OR13A1.upright.pdb index b1d2dc6c9..cfbdcef02 100644 --- a/pdbs/OR13/OR13A1.upright.pdb +++ b/pdbs/OR13/OR13A1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 39 68 REMARK 650 HELIX TMR2 76 104 REMARK 650 HELIX TMR3 111 146 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 60 REMARK 800 SITE BW 2.50 88 REMARK 800 SITE BW 3.50 140 REMARK 800 SITE BW 4.50 167 +REMARK 800 SITE BW 45.50 197 REMARK 800 SITE BW 5.50 228 +REMARK 800 SITE BW 56.50 248 REMARK 800 SITE BW 6.50 272 REMARK 800 SITE BW 7.50 305 -REMARK 800 SITE BW 45.50 197 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 77 REMARK 800 SITE LIGAND_BINDING 91 REMARK 800 SITE LIGAND_BINDING 119 REMARK 800 SITE LIGAND_BINDING 122 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 126 REMARK 800 SITE LIGAND_BINDING 127 REMARK 800 SITE LIGAND_BINDING 130 REMARK 800 SITE LIGAND_BINDING 131 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 154 +REMARK 800 SITE LIGAND_BINDING 156 +REMARK 800 SITE LIGAND_BINDING 159 REMARK 800 SITE LIGAND_BINDING 170 REMARK 800 SITE LIGAND_BINDING 174 REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 194 +REMARK 800 SITE LIGAND_BINDING 196 +REMARK 800 SITE LIGAND_BINDING 197 +REMARK 800 SITE LIGAND_BINDING 198 +REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 217 REMARK 800 SITE LIGAND_BINDING 221 REMARK 800 SITE LIGAND_BINDING 224 REMARK 800 SITE LIGAND_BINDING 225 +REMARK 800 SITE LIGAND_BINDING 259 +REMARK 800 SITE LIGAND_BINDING 262 REMARK 800 SITE LIGAND_BINDING 270 REMARK 800 SITE LIGAND_BINDING 273 REMARK 800 SITE LIGAND_BINDING 293 REMARK 800 SITE LIGAND_BINDING 294 REMARK 800 SITE LIGAND_BINDING 297 -REMARK 800 -REMARK 650 HELIX TMR1 39 68 -REMARK 650 HELIX TMR2 76 104 -REMARK 650 HELIX TMR3 111 146 -REMARK 650 HELIX TMR4 156 181 -REMARK 650 HELIX TMR5 210 246 -REMARK 650 HELIX TMR6 250 281 -REMARK 650 HELIX TMR7 286 311 ATOM 1 N MET 1 17.582 8.463 11.460 1.00001.00 N ATOM 2 HN MET 1 18.126 7.846 12.027 1.00001.00 H ATOM 3 HN MET 1 18.151 9.228 11.159 1.00001.00 H @@ -5248,3 +5254,11 @@ CONECT 2946 3258 TER END + + + + + + + + diff --git a/pdbs/OR13/OR13C2.upright.pdb b/pdbs/OR13/OR13C2.upright.pdb index 8889721ff..17a90b0c7 100644 --- a/pdbs/OR13/OR13C2.upright.pdb +++ b/pdbs/OR13/OR13C2.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 21 50 REMARK 650 HELIX TMR2 58 86 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 254 REMARK 800 SITE BW 7.50 293 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 241 +REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 281 REMARK 800 SITE LIGAND_BINDING 282 REMARK 800 SITE LIGAND_BINDING 285 -REMARK 800 -REMARK 650 HELIX TMR1 21 50 -REMARK 650 HELIX TMR2 58 86 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 163 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 231 263 -REMARK 650 HELIX TMR7 269 299 ATOM 1 N MET 1 -13.107 40.009 24.908 1.00001.00 N ATOM 2 HN MET 1 -13.524 40.726 24.349 1.00001.00 H ATOM 3 HN MET 1 -12.130 40.195 25.014 1.00001.00 H @@ -5178,3 +5184,11 @@ CONECT 2691 3018 TER END + + + + + + + + diff --git a/pdbs/OR13/OR13C3.upright.pdb b/pdbs/OR13/OR13C3.upright.pdb index bcd7a0204..bc55c00ff 100644 --- a/pdbs/OR13/OR13C3.upright.pdb +++ b/pdbs/OR13/OR13C3.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 51 80 REMARK 650 HELIX TMR2 88 116 REMARK 650 HELIX TMR3 123 158 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 72 REMARK 800 SITE BW 2.50 100 REMARK 800 SITE BW 3.50 152 REMARK 800 SITE BW 4.50 179 +REMARK 800 SITE BW 45.50 209 REMARK 800 SITE BW 5.50 240 +REMARK 800 SITE BW 56.50 260 REMARK 800 SITE BW 6.50 284 REMARK 800 SITE BW 7.50 323 -REMARK 800 SITE BW 45.50 209 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 89 REMARK 800 SITE LIGAND_BINDING 103 REMARK 800 SITE LIGAND_BINDING 131 REMARK 800 SITE LIGAND_BINDING 134 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 138 REMARK 800 SITE LIGAND_BINDING 139 REMARK 800 SITE LIGAND_BINDING 142 REMARK 800 SITE LIGAND_BINDING 143 +REMARK 800 SITE LIGAND_BINDING 148 +REMARK 800 SITE LIGAND_BINDING 166 +REMARK 800 SITE LIGAND_BINDING 168 +REMARK 800 SITE LIGAND_BINDING 171 REMARK 800 SITE LIGAND_BINDING 182 REMARK 800 SITE LIGAND_BINDING 186 REMARK 800 SITE LIGAND_BINDING 189 +REMARK 800 SITE LIGAND_BINDING 206 +REMARK 800 SITE LIGAND_BINDING 208 +REMARK 800 SITE LIGAND_BINDING 209 +REMARK 800 SITE LIGAND_BINDING 210 +REMARK 800 SITE LIGAND_BINDING 211 REMARK 800 SITE LIGAND_BINDING 229 REMARK 800 SITE LIGAND_BINDING 233 REMARK 800 SITE LIGAND_BINDING 236 REMARK 800 SITE LIGAND_BINDING 237 +REMARK 800 SITE LIGAND_BINDING 271 +REMARK 800 SITE LIGAND_BINDING 274 REMARK 800 SITE LIGAND_BINDING 282 REMARK 800 SITE LIGAND_BINDING 285 REMARK 800 SITE LIGAND_BINDING 311 REMARK 800 SITE LIGAND_BINDING 312 REMARK 800 SITE LIGAND_BINDING 315 -REMARK 800 -REMARK 650 HELIX TMR1 51 80 -REMARK 650 HELIX TMR2 88 116 -REMARK 650 HELIX TMR3 123 158 -REMARK 650 HELIX TMR4 168 193 -REMARK 650 HELIX TMR5 222 258 -REMARK 650 HELIX TMR6 261 293 -REMARK 650 HELIX TMR7 299 329 ATOM 1 N MET 1 -19.701 -6.578 -7.885 1.00001.00 N ATOM 2 HN MET 1 -19.101 -7.345 -7.659 1.00001.00 H ATOM 3 HN MET 1 -19.150 -5.758 -8.040 1.00001.00 H @@ -5632,3 +5638,11 @@ CONECT 3157 3463 TER END + + + + + + + + diff --git a/pdbs/OR13/OR13C4.upright.pdb b/pdbs/OR13/OR13C4.upright.pdb index 33ed98d31..856d7139c 100644 --- a/pdbs/OR13/OR13C4.upright.pdb +++ b/pdbs/OR13/OR13C4.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 21 50 REMARK 650 HELIX TMR2 58 86 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 254 REMARK 800 SITE BW 7.50 293 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 241 +REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 281 REMARK 800 SITE LIGAND_BINDING 282 REMARK 800 SITE LIGAND_BINDING 285 -REMARK 800 -REMARK 650 HELIX TMR1 21 50 -REMARK 650 HELIX TMR2 58 86 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 163 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 231 263 -REMARK 650 HELIX TMR7 269 299 ATOM 1 N MET 1 -1.476 41.155 22.237 1.00001.00 N ATOM 2 HN MET 1 -1.201 41.423 23.161 1.00001.00 H ATOM 3 HN MET 1 -2.112 41.834 21.869 1.00001.00 H @@ -5192,3 +5198,11 @@ CONECT 2735 3050 TER END + + + + + + + + diff --git a/pdbs/OR13/OR13C5.upright.pdb b/pdbs/OR13/OR13C5.upright.pdb index e9f82d1ef..1fb7a7908 100644 --- a/pdbs/OR13/OR13C5.upright.pdb +++ b/pdbs/OR13/OR13C5.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 21 50 REMARK 650 HELIX TMR2 58 86 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 254 REMARK 800 SITE BW 7.50 293 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 241 +REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 281 REMARK 800 SITE LIGAND_BINDING 282 REMARK 800 SITE LIGAND_BINDING 285 -REMARK 800 -REMARK 650 HELIX TMR1 21 50 -REMARK 650 HELIX TMR2 58 86 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 163 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 231 263 -REMARK 650 HELIX TMR7 269 299 ATOM 1 N MET 1 -2.727 39.677 24.953 1.00001.00 N ATOM 2 HN MET 1 -3.264 40.232 25.589 1.00001.00 H ATOM 3 HN MET 1 -2.456 40.235 24.169 1.00001.00 H @@ -5212,3 +5218,11 @@ CONECT 2697 3024 TER END + + + + + + + + diff --git a/pdbs/OR13/OR13C8.upright.pdb b/pdbs/OR13/OR13C8.upright.pdb index 90c21c341..e2f77b826 100644 --- a/pdbs/OR13/OR13C8.upright.pdb +++ b/pdbs/OR13/OR13C8.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 21 50 REMARK 650 HELIX TMR2 58 87 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 254 REMARK 800 SITE BW 7.50 293 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 241 +REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 281 REMARK 800 SITE LIGAND_BINDING 282 REMARK 800 SITE LIGAND_BINDING 285 -REMARK 800 -REMARK 650 HELIX TMR1 21 50 -REMARK 650 HELIX TMR2 58 87 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 163 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 231 263 -REMARK 650 HELIX TMR7 269 299 ATOM 1 N MET 1 -3.720 40.906 23.380 1.00001.00 N ATOM 2 HN MET 1 -3.670 41.221 24.328 1.00001.00 H ATOM 3 HN MET 1 -4.040 41.653 22.797 1.00001.00 H @@ -5123,3 +5129,11 @@ CONECT 2665 2991 TER END + + + + + + + + diff --git a/pdbs/OR13/OR13C9.upright.pdb b/pdbs/OR13/OR13C9.upright.pdb index 07b7341b1..158107188 100644 --- a/pdbs/OR13/OR13C9.upright.pdb +++ b/pdbs/OR13/OR13C9.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 21 50 REMARK 650 HELIX TMR2 58 86 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 254 REMARK 800 SITE BW 7.50 293 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 241 +REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 281 REMARK 800 SITE LIGAND_BINDING 282 REMARK 800 SITE LIGAND_BINDING 285 -REMARK 800 -REMARK 650 HELIX TMR1 21 50 -REMARK 650 HELIX TMR2 58 86 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 163 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 231 263 -REMARK 650 HELIX TMR7 269 299 ATOM 1 N MET 1 -9.868 41.328 25.076 1.00001.00 N ATOM 2 HN MET 1 -10.593 41.937 24.757 1.00001.00 H ATOM 3 HN MET 1 -8.989 41.637 24.714 1.00001.00 H @@ -5197,3 +5203,11 @@ CONECT 2709 3041 TER END + + + + + + + + diff --git a/pdbs/OR13/OR13D1.upright.pdb b/pdbs/OR13/OR13D1.upright.pdb index 93f2e7e89..9d6c72522 100644 --- a/pdbs/OR13/OR13D1.upright.pdb +++ b/pdbs/OR13/OR13D1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 53 82 REMARK 650 HELIX TMR2 90 118 REMARK 650 HELIX TMR3 125 160 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 74 REMARK 800 SITE BW 2.50 102 REMARK 800 SITE BW 3.50 154 REMARK 800 SITE BW 4.50 181 +REMARK 800 SITE BW 45.50 211 REMARK 800 SITE BW 5.50 242 +REMARK 800 SITE BW 56.50 262 REMARK 800 SITE BW 6.50 286 REMARK 800 SITE BW 7.50 319 -REMARK 800 SITE BW 45.50 211 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 91 REMARK 800 SITE LIGAND_BINDING 105 REMARK 800 SITE LIGAND_BINDING 133 REMARK 800 SITE LIGAND_BINDING 136 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 140 REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 144 REMARK 800 SITE LIGAND_BINDING 145 +REMARK 800 SITE LIGAND_BINDING 150 +REMARK 800 SITE LIGAND_BINDING 168 +REMARK 800 SITE LIGAND_BINDING 170 +REMARK 800 SITE LIGAND_BINDING 173 REMARK 800 SITE LIGAND_BINDING 184 REMARK 800 SITE LIGAND_BINDING 188 REMARK 800 SITE LIGAND_BINDING 191 +REMARK 800 SITE LIGAND_BINDING 208 +REMARK 800 SITE LIGAND_BINDING 210 +REMARK 800 SITE LIGAND_BINDING 211 +REMARK 800 SITE LIGAND_BINDING 212 +REMARK 800 SITE LIGAND_BINDING 213 REMARK 800 SITE LIGAND_BINDING 231 REMARK 800 SITE LIGAND_BINDING 235 REMARK 800 SITE LIGAND_BINDING 238 REMARK 800 SITE LIGAND_BINDING 239 +REMARK 800 SITE LIGAND_BINDING 273 +REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 284 REMARK 800 SITE LIGAND_BINDING 287 REMARK 800 SITE LIGAND_BINDING 307 REMARK 800 SITE LIGAND_BINDING 308 REMARK 800 SITE LIGAND_BINDING 311 -REMARK 800 -REMARK 650 HELIX TMR1 53 82 -REMARK 650 HELIX TMR2 90 118 -REMARK 650 HELIX TMR3 125 160 -REMARK 650 HELIX TMR4 170 195 -REMARK 650 HELIX TMR5 224 260 -REMARK 650 HELIX TMR6 263 295 -REMARK 650 HELIX TMR7 301 325 ATOM 1 N MET 1 27.855 -25.263 2.836 1.00001.00 N ATOM 2 HN MET 1 28.009 -26.209 3.122 1.00001.00 H ATOM 3 HN MET 1 28.670 -24.919 2.371 1.00001.00 H @@ -5679,3 +5685,11 @@ CONECT 3250 3563 TER END + + + + + + + + diff --git a/pdbs/OR13/OR13F1.upright.pdb b/pdbs/OR13/OR13F1.upright.pdb index 363010dab..3f8502bc0 100644 --- a/pdbs/OR13/OR13F1.upright.pdb +++ b/pdbs/OR13/OR13F1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 21 50 REMARK 650 HELIX TMR2 58 86 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 254 REMARK 800 SITE BW 7.50 287 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 241 +REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 279 -REMARK 800 -REMARK 650 HELIX TMR1 21 50 -REMARK 650 HELIX TMR2 58 86 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 163 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 231 263 -REMARK 650 HELIX TMR7 270 293 ATOM 1 N MET 1 -5.076 37.651 24.170 1.00001.00 N ATOM 2 HN MET 1 -5.259 38.199 24.986 1.00001.00 H ATOM 3 HN MET 1 -4.326 38.062 23.653 1.00001.00 H @@ -5187,3 +5193,11 @@ CONECT 2695 3011 TER END + + + + + + + + diff --git a/pdbs/OR13/OR13G1.upright.pdb b/pdbs/OR13/OR13G1.upright.pdb index 446ef2fe3..6b94d873b 100644 --- a/pdbs/OR13/OR13G1.upright.pdb +++ b/pdbs/OR13/OR13G1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 18 47 REMARK 650 HELIX TMR2 55 83 REMARK 650 HELIX TMR3 90 125 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 39 REMARK 800 SITE BW 2.50 67 REMARK 800 SITE BW 3.50 119 REMARK 800 SITE BW 4.50 146 +REMARK 800 SITE BW 45.50 176 REMARK 800 SITE BW 5.50 207 +REMARK 800 SITE BW 56.50 227 REMARK 800 SITE BW 6.50 251 REMARK 800 SITE BW 7.50 284 -REMARK 800 SITE BW 45.50 176 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 56 REMARK 800 SITE LIGAND_BINDING 70 REMARK 800 SITE LIGAND_BINDING 98 REMARK 800 SITE LIGAND_BINDING 101 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 105 REMARK 800 SITE LIGAND_BINDING 106 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 110 +REMARK 800 SITE LIGAND_BINDING 115 +REMARK 800 SITE LIGAND_BINDING 133 +REMARK 800 SITE LIGAND_BINDING 135 +REMARK 800 SITE LIGAND_BINDING 138 REMARK 800 SITE LIGAND_BINDING 149 REMARK 800 SITE LIGAND_BINDING 153 REMARK 800 SITE LIGAND_BINDING 156 +REMARK 800 SITE LIGAND_BINDING 173 +REMARK 800 SITE LIGAND_BINDING 175 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 178 REMARK 800 SITE LIGAND_BINDING 196 REMARK 800 SITE LIGAND_BINDING 200 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 204 +REMARK 800 SITE LIGAND_BINDING 238 +REMARK 800 SITE LIGAND_BINDING 241 REMARK 800 SITE LIGAND_BINDING 249 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 272 REMARK 800 SITE LIGAND_BINDING 273 REMARK 800 SITE LIGAND_BINDING 276 -REMARK 800 -REMARK 650 HELIX TMR1 18 47 -REMARK 650 HELIX TMR2 55 83 -REMARK 650 HELIX TMR3 90 125 -REMARK 650 HELIX TMR4 135 160 -REMARK 650 HELIX TMR5 189 225 -REMARK 650 HELIX TMR6 228 260 -REMARK 650 HELIX TMR7 266 290 ATOM 1 N MET 1 -4.307 36.937 15.643 1.00001.00 N ATOM 2 HN MET 1 -4.376 37.915 15.841 1.00001.00 H ATOM 3 HN MET 1 -3.419 36.597 15.951 1.00001.00 H @@ -5028,3 +5034,11 @@ CONECT 2690 2987 TER END + + + + + + + + diff --git a/pdbs/OR13/OR13H1.upright.pdb b/pdbs/OR13/OR13H1.upright.pdb index 87df46db8..4a35d0cb3 100644 --- a/pdbs/OR13/OR13H1.upright.pdb +++ b/pdbs/OR13/OR13H1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 21 50 REMARK 650 HELIX TMR2 58 86 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 178 REMARK 800 SITE BW 5.50 209 +REMARK 800 SITE BW 56.50 229 REMARK 800 SITE BW 6.50 253 REMARK 800 SITE BW 7.50 286 -REMARK 800 SITE BW 45.50 178 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 -REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 158 +REMARK 800 SITE LIGAND_BINDING 175 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 REMARK 800 SITE LIGAND_BINDING 198 REMARK 800 SITE LIGAND_BINDING 202 REMARK 800 SITE LIGAND_BINDING 205 REMARK 800 SITE LIGAND_BINDING 206 +REMARK 800 SITE LIGAND_BINDING 240 +REMARK 800 SITE LIGAND_BINDING 243 REMARK 800 SITE LIGAND_BINDING 251 REMARK 800 SITE LIGAND_BINDING 254 REMARK 800 SITE LIGAND_BINDING 274 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 278 -REMARK 800 -REMARK 650 HELIX TMR1 21 50 -REMARK 650 HELIX TMR2 58 86 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 162 -REMARK 650 HELIX TMR5 191 227 -REMARK 650 HELIX TMR6 230 262 -REMARK 650 HELIX TMR7 268 292 ATOM 1 N MET 1 -0.132 43.842 19.552 1.00001.00 N ATOM 2 HN MET 1 -0.402 44.228 20.433 1.00001.00 H ATOM 3 HN MET 1 -0.498 44.408 18.813 1.00001.00 H @@ -5027,3 +5033,11 @@ CONECT 2651 2958 TER END + + + + + + + + diff --git a/pdbs/OR13/OR13J1.upright.pdb b/pdbs/OR13/OR13J1.upright.pdb index 15fbb34e2..487489b49 100644 --- a/pdbs/OR13/OR13J1.upright.pdb +++ b/pdbs/OR13/OR13J1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 21 50 REMARK 650 HELIX TMR2 58 86 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 254 REMARK 800 SITE BW 7.50 287 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 241 +REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 279 -REMARK 800 -REMARK 650 HELIX TMR1 21 50 -REMARK 650 HELIX TMR2 58 86 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 163 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 232 263 -REMARK 650 HELIX TMR7 269 293 ATOM 1 N MET 1 -8.406 44.392 23.549 1.00001.00 N ATOM 2 HN MET 1 -7.563 44.915 23.421 1.00001.00 H ATOM 3 HN MET 1 -8.708 44.475 24.499 1.00001.00 H @@ -5056,3 +5062,11 @@ CONECT 2708 3025 TER END + + + + + + + + diff --git a/pdbs/OR14/OR14A16.upright.pdb b/pdbs/OR14/OR14A16.upright.pdb index 510a067cf..a2bae053d 100644 --- a/pdbs/OR14/OR14A16.upright.pdb +++ b/pdbs/OR14/OR14A16.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 18 48 REMARK 650 HELIX TMR2 56 85 REMARK 650 HELIX TMR3 91 126 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 40 REMARK 800 SITE BW 2.50 68 REMARK 800 SITE BW 3.50 120 REMARK 800 SITE BW 4.50 147 +REMARK 800 SITE BW 45.50 177 REMARK 800 SITE BW 5.50 208 +REMARK 800 SITE BW 56.50 228 REMARK 800 SITE BW 6.50 251 REMARK 800 SITE BW 7.50 284 -REMARK 800 SITE BW 45.50 177 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 57 REMARK 800 SITE LIGAND_BINDING 71 REMARK 800 SITE LIGAND_BINDING 99 REMARK 800 SITE LIGAND_BINDING 102 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 106 REMARK 800 SITE LIGAND_BINDING 107 REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 111 +REMARK 800 SITE LIGAND_BINDING 116 +REMARK 800 SITE LIGAND_BINDING 134 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 139 REMARK 800 SITE LIGAND_BINDING 150 REMARK 800 SITE LIGAND_BINDING 154 REMARK 800 SITE LIGAND_BINDING 157 +REMARK 800 SITE LIGAND_BINDING 174 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 REMARK 800 SITE LIGAND_BINDING 197 REMARK 800 SITE LIGAND_BINDING 201 REMARK 800 SITE LIGAND_BINDING 204 REMARK 800 SITE LIGAND_BINDING 205 +REMARK 800 SITE LIGAND_BINDING 239 +REMARK 800 SITE LIGAND_BINDING 242 REMARK 800 SITE LIGAND_BINDING 249 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 272 REMARK 800 SITE LIGAND_BINDING 273 REMARK 800 SITE LIGAND_BINDING 276 -REMARK 800 -REMARK 650 HELIX TMR1 18 48 -REMARK 650 HELIX TMR2 56 85 -REMARK 650 HELIX TMR3 91 126 -REMARK 650 HELIX TMR4 136 161 -REMARK 650 HELIX TMR5 190 226 -REMARK 650 HELIX TMR6 229 260 -REMARK 650 HELIX TMR7 267 290 ATOM 1 N MET 1 -2.368 39.491 18.486 1.00001.00 N ATOM 2 HN MET 1 -2.773 40.015 19.235 1.00001.00 H ATOM 3 HN MET 1 -2.152 40.106 17.728 1.00001.00 H @@ -5006,3 +5012,11 @@ CONECT 2650 2949 TER END + + + + + + + + diff --git a/pdbs/OR14/OR14A2.upright.pdb b/pdbs/OR14/OR14A2.upright.pdb index 9398e67ff..43ee8a8de 100644 --- a/pdbs/OR14/OR14A2.upright.pdb +++ b/pdbs/OR14/OR14A2.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 17 48 REMARK 650 HELIX TMR2 56 84 REMARK 650 HELIX TMR3 91 126 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 40 REMARK 800 SITE BW 2.50 68 REMARK 800 SITE BW 3.50 120 REMARK 800 SITE BW 4.50 147 +REMARK 800 SITE BW 45.50 177 REMARK 800 SITE BW 5.50 208 +REMARK 800 SITE BW 56.50 228 REMARK 800 SITE BW 6.50 252 REMARK 800 SITE BW 7.50 285 -REMARK 800 SITE BW 45.50 177 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 57 REMARK 800 SITE LIGAND_BINDING 71 REMARK 800 SITE LIGAND_BINDING 99 REMARK 800 SITE LIGAND_BINDING 102 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 106 REMARK 800 SITE LIGAND_BINDING 107 REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 111 +REMARK 800 SITE LIGAND_BINDING 116 +REMARK 800 SITE LIGAND_BINDING 134 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 139 REMARK 800 SITE LIGAND_BINDING 150 REMARK 800 SITE LIGAND_BINDING 154 REMARK 800 SITE LIGAND_BINDING 157 +REMARK 800 SITE LIGAND_BINDING 174 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 REMARK 800 SITE LIGAND_BINDING 197 REMARK 800 SITE LIGAND_BINDING 201 REMARK 800 SITE LIGAND_BINDING 204 REMARK 800 SITE LIGAND_BINDING 205 +REMARK 800 SITE LIGAND_BINDING 239 +REMARK 800 SITE LIGAND_BINDING 242 REMARK 800 SITE LIGAND_BINDING 250 REMARK 800 SITE LIGAND_BINDING 253 REMARK 800 SITE LIGAND_BINDING 273 REMARK 800 SITE LIGAND_BINDING 274 REMARK 800 SITE LIGAND_BINDING 277 -REMARK 800 -REMARK 650 HELIX TMR1 17 48 -REMARK 650 HELIX TMR2 56 84 -REMARK 650 HELIX TMR3 91 126 -REMARK 650 HELIX TMR4 136 161 -REMARK 650 HELIX TMR5 190 226 -REMARK 650 HELIX TMR6 229 261 -REMARK 650 HELIX TMR7 268 291 ATOM 1 N MET 1 -5.049 42.462 16.823 1.00001.00 N ATOM 2 HN MET 1 -5.694 43.184 17.073 1.00001.00 H ATOM 3 HN MET 1 -4.319 42.848 16.259 1.00001.00 H @@ -5060,3 +5066,11 @@ CONECT 2657 2959 TER END + + + + + + + + diff --git a/pdbs/OR14/OR14C36.upright.pdb b/pdbs/OR14/OR14C36.upright.pdb index dbe923118..8630ee2b8 100644 --- a/pdbs/OR14/OR14C36.upright.pdb +++ b/pdbs/OR14/OR14C36.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 17 48 REMARK 650 HELIX TMR2 56 85 REMARK 650 HELIX TMR3 91 126 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 40 REMARK 800 SITE BW 2.50 68 REMARK 800 SITE BW 3.50 120 REMARK 800 SITE BW 4.50 147 +REMARK 800 SITE BW 45.50 177 REMARK 800 SITE BW 5.50 208 +REMARK 800 SITE BW 56.50 228 REMARK 800 SITE BW 6.50 252 REMARK 800 SITE BW 7.50 285 -REMARK 800 SITE BW 45.50 177 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 57 REMARK 800 SITE LIGAND_BINDING 71 REMARK 800 SITE LIGAND_BINDING 99 REMARK 800 SITE LIGAND_BINDING 102 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 106 REMARK 800 SITE LIGAND_BINDING 107 REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 111 +REMARK 800 SITE LIGAND_BINDING 116 +REMARK 800 SITE LIGAND_BINDING 134 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 139 REMARK 800 SITE LIGAND_BINDING 150 REMARK 800 SITE LIGAND_BINDING 154 REMARK 800 SITE LIGAND_BINDING 157 +REMARK 800 SITE LIGAND_BINDING 174 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 REMARK 800 SITE LIGAND_BINDING 197 REMARK 800 SITE LIGAND_BINDING 201 REMARK 800 SITE LIGAND_BINDING 204 REMARK 800 SITE LIGAND_BINDING 205 +REMARK 800 SITE LIGAND_BINDING 239 +REMARK 800 SITE LIGAND_BINDING 242 REMARK 800 SITE LIGAND_BINDING 250 REMARK 800 SITE LIGAND_BINDING 253 REMARK 800 SITE LIGAND_BINDING 273 REMARK 800 SITE LIGAND_BINDING 274 REMARK 800 SITE LIGAND_BINDING 277 -REMARK 800 -REMARK 650 HELIX TMR1 17 48 -REMARK 650 HELIX TMR2 56 85 -REMARK 650 HELIX TMR3 91 126 -REMARK 650 HELIX TMR4 136 161 -REMARK 650 HELIX TMR5 190 226 -REMARK 650 HELIX TMR6 230 261 -REMARK 650 HELIX TMR7 267 291 ATOM 1 N MET 1 -3.153 39.066 21.149 1.00001.00 N ATOM 2 HN MET 1 -3.775 39.754 20.777 1.00001.00 H ATOM 3 HN MET 1 -2.209 39.326 20.949 1.00001.00 H @@ -5036,3 +5042,11 @@ CONECT 2649 2978 TER END + + + + + + + + diff --git a/pdbs/OR14/OR14I1.upright.pdb b/pdbs/OR14/OR14I1.upright.pdb index aa19e4bc5..a5889f937 100644 --- a/pdbs/OR14/OR14I1.upright.pdb +++ b/pdbs/OR14/OR14I1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 17 48 REMARK 650 HELIX TMR2 56 84 REMARK 650 HELIX TMR3 91 126 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 40 REMARK 800 SITE BW 2.50 68 REMARK 800 SITE BW 3.50 120 REMARK 800 SITE BW 4.50 147 +REMARK 800 SITE BW 45.50 177 REMARK 800 SITE BW 5.50 208 +REMARK 800 SITE BW 56.50 228 REMARK 800 SITE BW 6.50 252 REMARK 800 SITE BW 7.50 285 -REMARK 800 SITE BW 45.50 177 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 57 REMARK 800 SITE LIGAND_BINDING 71 REMARK 800 SITE LIGAND_BINDING 99 REMARK 800 SITE LIGAND_BINDING 102 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 106 REMARK 800 SITE LIGAND_BINDING 107 REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 111 +REMARK 800 SITE LIGAND_BINDING 116 +REMARK 800 SITE LIGAND_BINDING 134 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 139 REMARK 800 SITE LIGAND_BINDING 150 REMARK 800 SITE LIGAND_BINDING 154 REMARK 800 SITE LIGAND_BINDING 157 +REMARK 800 SITE LIGAND_BINDING 174 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 REMARK 800 SITE LIGAND_BINDING 197 REMARK 800 SITE LIGAND_BINDING 201 REMARK 800 SITE LIGAND_BINDING 204 REMARK 800 SITE LIGAND_BINDING 205 +REMARK 800 SITE LIGAND_BINDING 239 +REMARK 800 SITE LIGAND_BINDING 242 REMARK 800 SITE LIGAND_BINDING 250 REMARK 800 SITE LIGAND_BINDING 253 REMARK 800 SITE LIGAND_BINDING 273 REMARK 800 SITE LIGAND_BINDING 274 REMARK 800 SITE LIGAND_BINDING 277 -REMARK 800 -REMARK 650 HELIX TMR1 17 48 -REMARK 650 HELIX TMR2 56 84 -REMARK 650 HELIX TMR3 91 126 -REMARK 650 HELIX TMR4 136 161 -REMARK 650 HELIX TMR5 190 226 -REMARK 650 HELIX TMR6 229 261 -REMARK 650 HELIX TMR7 267 291 ATOM 1 N MET 1 -6.858 43.358 17.847 1.00001.00 N ATOM 2 HN MET 1 -7.080 43.832 18.699 1.00001.00 H ATOM 3 HN MET 1 -6.566 44.024 17.161 1.00001.00 H @@ -5114,3 +5120,11 @@ ATOM 5085 H24 LYS 311 -23.168 -19.552 -23.636 1.00001.00 H TER END + + + + + + + + diff --git a/pdbs/OR14/OR14J1.upright.pdb b/pdbs/OR14/OR14J1.upright.pdb index c1fa0aea4..14293f8e1 100644 --- a/pdbs/OR14/OR14J1.upright.pdb +++ b/pdbs/OR14/OR14J1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 18 48 REMARK 650 HELIX TMR2 56 85 REMARK 650 HELIX TMR3 91 126 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 40 REMARK 800 SITE BW 2.50 68 REMARK 800 SITE BW 3.50 120 REMARK 800 SITE BW 4.50 147 +REMARK 800 SITE BW 45.50 177 REMARK 800 SITE BW 5.50 208 +REMARK 800 SITE BW 56.50 228 REMARK 800 SITE BW 6.50 252 REMARK 800 SITE BW 7.50 285 -REMARK 800 SITE BW 45.50 177 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 57 REMARK 800 SITE LIGAND_BINDING 71 REMARK 800 SITE LIGAND_BINDING 99 REMARK 800 SITE LIGAND_BINDING 102 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 106 REMARK 800 SITE LIGAND_BINDING 107 REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 111 +REMARK 800 SITE LIGAND_BINDING 116 +REMARK 800 SITE LIGAND_BINDING 134 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 139 REMARK 800 SITE LIGAND_BINDING 150 REMARK 800 SITE LIGAND_BINDING 154 REMARK 800 SITE LIGAND_BINDING 157 +REMARK 800 SITE LIGAND_BINDING 174 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 REMARK 800 SITE LIGAND_BINDING 197 REMARK 800 SITE LIGAND_BINDING 201 REMARK 800 SITE LIGAND_BINDING 204 REMARK 800 SITE LIGAND_BINDING 205 +REMARK 800 SITE LIGAND_BINDING 239 +REMARK 800 SITE LIGAND_BINDING 242 REMARK 800 SITE LIGAND_BINDING 250 REMARK 800 SITE LIGAND_BINDING 253 REMARK 800 SITE LIGAND_BINDING 273 REMARK 800 SITE LIGAND_BINDING 274 REMARK 800 SITE LIGAND_BINDING 277 -REMARK 800 -REMARK 650 HELIX TMR1 18 48 -REMARK 650 HELIX TMR2 56 85 -REMARK 650 HELIX TMR3 91 126 -REMARK 650 HELIX TMR4 136 161 -REMARK 650 HELIX TMR5 190 226 -REMARK 650 HELIX TMR6 229 261 -REMARK 650 HELIX TMR7 268 291 ATOM 1 N MET 1 -6.746 45.790 1.386 1.00001.00 N ATOM 2 HN MET 1 -6.762 45.342 0.492 1.00001.00 H ATOM 3 HN MET 1 -5.925 46.356 1.461 1.00001.00 H @@ -5220,3 +5226,11 @@ CONECT 2667 3003 TER END + + + + + + + + diff --git a/pdbs/OR14/OR14K1.upright.pdb b/pdbs/OR14/OR14K1.upright.pdb index e04856c78..536a6efe3 100644 --- a/pdbs/OR14/OR14K1.upright.pdb +++ b/pdbs/OR14/OR14K1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 18 48 REMARK 650 HELIX TMR2 56 85 REMARK 650 HELIX TMR3 91 126 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 40 REMARK 800 SITE BW 2.50 68 REMARK 800 SITE BW 3.50 120 REMARK 800 SITE BW 4.50 147 +REMARK 800 SITE BW 45.50 177 REMARK 800 SITE BW 5.50 208 +REMARK 800 SITE BW 56.50 228 REMARK 800 SITE BW 6.50 252 REMARK 800 SITE BW 7.50 285 -REMARK 800 SITE BW 45.50 177 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 57 REMARK 800 SITE LIGAND_BINDING 71 REMARK 800 SITE LIGAND_BINDING 99 REMARK 800 SITE LIGAND_BINDING 102 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 106 REMARK 800 SITE LIGAND_BINDING 107 REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 111 +REMARK 800 SITE LIGAND_BINDING 116 +REMARK 800 SITE LIGAND_BINDING 134 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 139 REMARK 800 SITE LIGAND_BINDING 150 REMARK 800 SITE LIGAND_BINDING 154 REMARK 800 SITE LIGAND_BINDING 157 +REMARK 800 SITE LIGAND_BINDING 174 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 REMARK 800 SITE LIGAND_BINDING 197 REMARK 800 SITE LIGAND_BINDING 201 REMARK 800 SITE LIGAND_BINDING 204 REMARK 800 SITE LIGAND_BINDING 205 +REMARK 800 SITE LIGAND_BINDING 239 +REMARK 800 SITE LIGAND_BINDING 242 REMARK 800 SITE LIGAND_BINDING 250 REMARK 800 SITE LIGAND_BINDING 253 REMARK 800 SITE LIGAND_BINDING 273 REMARK 800 SITE LIGAND_BINDING 274 REMARK 800 SITE LIGAND_BINDING 277 -REMARK 800 -REMARK 650 HELIX TMR1 18 48 -REMARK 650 HELIX TMR2 56 85 -REMARK 650 HELIX TMR3 91 126 -REMARK 650 HELIX TMR4 136 161 -REMARK 650 HELIX TMR5 190 226 -REMARK 650 HELIX TMR6 229 261 -REMARK 650 HELIX TMR7 268 291 ATOM 1 N MET 1 -6.801 38.517 20.575 1.00001.00 N ATOM 2 HN MET 1 -7.326 39.258 20.992 1.00001.00 H ATOM 3 HN MET 1 -6.051 38.901 20.038 1.00001.00 H @@ -5079,3 +5085,11 @@ CONECT 1588 2853 TER END + + + + + + + + diff --git a/pdbs/OR14/OR14L1.upright.pdb b/pdbs/OR14/OR14L1.upright.pdb index 64385f95a..408d70f65 100644 --- a/pdbs/OR14/OR14L1.upright.pdb +++ b/pdbs/OR14/OR14L1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 21 51 REMARK 650 HELIX TMR2 59 87 REMARK 650 HELIX TMR3 94 129 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 43 REMARK 800 SITE BW 2.50 71 REMARK 800 SITE BW 3.50 123 REMARK 800 SITE BW 4.50 150 +REMARK 800 SITE BW 45.50 180 REMARK 800 SITE BW 5.50 211 +REMARK 800 SITE BW 56.50 231 REMARK 800 SITE BW 6.50 255 REMARK 800 SITE BW 7.50 288 -REMARK 800 SITE BW 45.50 180 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 60 REMARK 800 SITE LIGAND_BINDING 74 REMARK 800 SITE LIGAND_BINDING 102 REMARK 800 SITE LIGAND_BINDING 105 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 113 REMARK 800 SITE LIGAND_BINDING 114 +REMARK 800 SITE LIGAND_BINDING 119 +REMARK 800 SITE LIGAND_BINDING 137 +REMARK 800 SITE LIGAND_BINDING 139 +REMARK 800 SITE LIGAND_BINDING 142 REMARK 800 SITE LIGAND_BINDING 153 REMARK 800 SITE LIGAND_BINDING 157 REMARK 800 SITE LIGAND_BINDING 160 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 +REMARK 800 SITE LIGAND_BINDING 182 REMARK 800 SITE LIGAND_BINDING 200 REMARK 800 SITE LIGAND_BINDING 204 REMARK 800 SITE LIGAND_BINDING 207 REMARK 800 SITE LIGAND_BINDING 208 +REMARK 800 SITE LIGAND_BINDING 242 +REMARK 800 SITE LIGAND_BINDING 245 REMARK 800 SITE LIGAND_BINDING 253 REMARK 800 SITE LIGAND_BINDING 256 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 277 REMARK 800 SITE LIGAND_BINDING 280 -REMARK 800 -REMARK 650 HELIX TMR1 21 51 -REMARK 650 HELIX TMR2 59 87 -REMARK 650 HELIX TMR3 94 129 -REMARK 650 HELIX TMR4 139 164 -REMARK 650 HELIX TMR5 193 229 -REMARK 650 HELIX TMR6 232 264 -REMARK 650 HELIX TMR7 271 294 ATOM 1 N MET 1 -16.425 29.428 25.425 1.00001.00 N ATOM 2 HN MET 1 -15.993 30.115 26.008 1.00001.00 H ATOM 3 HN MET 1 -16.862 28.733 25.996 1.00001.00 H @@ -5031,3 +5037,11 @@ CONECT 1576 2907 TER END + + + + + + + + diff --git a/pdbs/OR2/OR2A1.upright.pdb b/pdbs/OR2/OR2A1.upright.pdb index 13186a065..484a2f84a 100644 --- a/pdbs/OR2/OR2A1.upright.pdb +++ b/pdbs/OR2/OR2A1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 19 49 REMARK 650 HELIX TMR2 57 85 REMARK 650 HELIX TMR3 92 127 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 41 REMARK 800 SITE BW 2.50 69 REMARK 800 SITE BW 3.50 121 REMARK 800 SITE BW 4.50 148 +REMARK 800 SITE BW 45.50 178 REMARK 800 SITE BW 5.50 209 +REMARK 800 SITE BW 56.50 229 REMARK 800 SITE BW 6.50 253 REMARK 800 SITE BW 7.50 286 -REMARK 800 SITE BW 45.50 178 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 58 REMARK 800 SITE LIGAND_BINDING 72 REMARK 800 SITE LIGAND_BINDING 100 REMARK 800 SITE LIGAND_BINDING 103 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 107 REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 111 REMARK 800 SITE LIGAND_BINDING 112 +REMARK 800 SITE LIGAND_BINDING 117 +REMARK 800 SITE LIGAND_BINDING 135 +REMARK 800 SITE LIGAND_BINDING 137 +REMARK 800 SITE LIGAND_BINDING 140 REMARK 800 SITE LIGAND_BINDING 151 REMARK 800 SITE LIGAND_BINDING 155 REMARK 800 SITE LIGAND_BINDING 158 +REMARK 800 SITE LIGAND_BINDING 175 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 REMARK 800 SITE LIGAND_BINDING 198 REMARK 800 SITE LIGAND_BINDING 202 REMARK 800 SITE LIGAND_BINDING 205 REMARK 800 SITE LIGAND_BINDING 206 +REMARK 800 SITE LIGAND_BINDING 240 +REMARK 800 SITE LIGAND_BINDING 243 REMARK 800 SITE LIGAND_BINDING 251 REMARK 800 SITE LIGAND_BINDING 254 REMARK 800 SITE LIGAND_BINDING 274 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 278 -REMARK 800 -REMARK 650 HELIX TMR1 19 49 -REMARK 650 HELIX TMR2 57 85 -REMARK 650 HELIX TMR3 92 127 -REMARK 650 HELIX TMR4 137 163 -REMARK 650 HELIX TMR5 191 227 -REMARK 650 HELIX TMR6 230 263 -REMARK 650 HELIX TMR7 267 292 ATOM 1 N MET 1 -4.786 41.670 20.243 1.00001.00 N ATOM 2 HN MET 1 -5.064 42.491 20.742 1.00001.00 H ATOM 3 HN MET 1 -3.812 41.727 20.024 1.00001.00 H @@ -5025,3 +5031,11 @@ CONECT 1535 2861 TER END + + + + + + + + diff --git a/pdbs/OR2/OR2A12.upright.pdb b/pdbs/OR2/OR2A12.upright.pdb index c49a3aacc..4338ad1b7 100644 --- a/pdbs/OR2/OR2A12.upright.pdb +++ b/pdbs/OR2/OR2A12.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 19 49 REMARK 650 HELIX TMR2 57 86 REMARK 650 HELIX TMR3 92 127 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 41 REMARK 800 SITE BW 2.50 69 REMARK 800 SITE BW 3.50 121 REMARK 800 SITE BW 4.50 148 +REMARK 800 SITE BW 45.50 178 REMARK 800 SITE BW 5.50 209 +REMARK 800 SITE BW 56.50 229 REMARK 800 SITE BW 6.50 253 REMARK 800 SITE BW 7.50 286 -REMARK 800 SITE BW 45.50 178 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 58 REMARK 800 SITE LIGAND_BINDING 72 REMARK 800 SITE LIGAND_BINDING 100 REMARK 800 SITE LIGAND_BINDING 103 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 107 REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 111 REMARK 800 SITE LIGAND_BINDING 112 +REMARK 800 SITE LIGAND_BINDING 117 +REMARK 800 SITE LIGAND_BINDING 135 +REMARK 800 SITE LIGAND_BINDING 137 +REMARK 800 SITE LIGAND_BINDING 140 REMARK 800 SITE LIGAND_BINDING 151 REMARK 800 SITE LIGAND_BINDING 155 REMARK 800 SITE LIGAND_BINDING 158 +REMARK 800 SITE LIGAND_BINDING 175 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 REMARK 800 SITE LIGAND_BINDING 198 REMARK 800 SITE LIGAND_BINDING 202 REMARK 800 SITE LIGAND_BINDING 205 REMARK 800 SITE LIGAND_BINDING 206 +REMARK 800 SITE LIGAND_BINDING 240 +REMARK 800 SITE LIGAND_BINDING 243 REMARK 800 SITE LIGAND_BINDING 251 REMARK 800 SITE LIGAND_BINDING 254 REMARK 800 SITE LIGAND_BINDING 274 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 278 -REMARK 800 -REMARK 650 HELIX TMR1 19 49 -REMARK 650 HELIX TMR2 57 86 -REMARK 650 HELIX TMR3 92 127 -REMARK 650 HELIX TMR4 137 163 -REMARK 650 HELIX TMR5 191 227 -REMARK 650 HELIX TMR6 230 263 -REMARK 650 HELIX TMR7 267 292 ATOM 1 N MET 1 -2.787 41.185 20.640 1.00001.00 N ATOM 2 HN MET 1 -3.042 42.005 21.152 1.00001.00 H ATOM 3 HN MET 1 -1.807 41.205 20.445 1.00001.00 H @@ -5137,3 +5143,11 @@ CONECT 2772 3099 TER END + + + + + + + + diff --git a/pdbs/OR2/OR2A14.upright.pdb b/pdbs/OR2/OR2A14.upright.pdb index 374e8d131..1df309493 100644 --- a/pdbs/OR2/OR2A14.upright.pdb +++ b/pdbs/OR2/OR2A14.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 19 49 REMARK 650 HELIX TMR2 57 85 REMARK 650 HELIX TMR3 92 127 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 41 REMARK 800 SITE BW 2.50 69 REMARK 800 SITE BW 3.50 121 REMARK 800 SITE BW 4.50 148 +REMARK 800 SITE BW 45.50 178 REMARK 800 SITE BW 5.50 209 +REMARK 800 SITE BW 56.50 229 REMARK 800 SITE BW 6.50 253 REMARK 800 SITE BW 7.50 286 -REMARK 800 SITE BW 45.50 178 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 58 REMARK 800 SITE LIGAND_BINDING 72 REMARK 800 SITE LIGAND_BINDING 100 REMARK 800 SITE LIGAND_BINDING 103 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 107 REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 111 REMARK 800 SITE LIGAND_BINDING 112 +REMARK 800 SITE LIGAND_BINDING 117 +REMARK 800 SITE LIGAND_BINDING 135 +REMARK 800 SITE LIGAND_BINDING 137 +REMARK 800 SITE LIGAND_BINDING 140 REMARK 800 SITE LIGAND_BINDING 151 REMARK 800 SITE LIGAND_BINDING 155 REMARK 800 SITE LIGAND_BINDING 158 +REMARK 800 SITE LIGAND_BINDING 175 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 REMARK 800 SITE LIGAND_BINDING 198 REMARK 800 SITE LIGAND_BINDING 202 REMARK 800 SITE LIGAND_BINDING 205 REMARK 800 SITE LIGAND_BINDING 206 +REMARK 800 SITE LIGAND_BINDING 240 +REMARK 800 SITE LIGAND_BINDING 243 REMARK 800 SITE LIGAND_BINDING 251 REMARK 800 SITE LIGAND_BINDING 254 REMARK 800 SITE LIGAND_BINDING 274 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 278 -REMARK 800 -REMARK 650 HELIX TMR1 19 49 -REMARK 650 HELIX TMR2 57 85 -REMARK 650 HELIX TMR3 92 127 -REMARK 650 HELIX TMR4 137 163 -REMARK 650 HELIX TMR5 191 227 -REMARK 650 HELIX TMR6 230 263 -REMARK 650 HELIX TMR7 267 292 ATOM 1 N MET 1 -4.461 39.568 21.907 1.00001.00 N ATOM 2 HN MET 1 -4.628 40.111 22.730 1.00001.00 H ATOM 3 HN MET 1 -3.683 39.950 21.408 1.00001.00 H @@ -5077,3 +5083,11 @@ CONECT 2719 3035 TER END + + + + + + + + diff --git a/pdbs/OR2/OR2A2.upright.pdb b/pdbs/OR2/OR2A2.upright.pdb index 8ce8ec539..26e06a3c4 100644 --- a/pdbs/OR2/OR2A2.upright.pdb +++ b/pdbs/OR2/OR2A2.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 19 49 REMARK 650 HELIX TMR2 57 85 REMARK 650 HELIX TMR3 92 127 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 41 REMARK 800 SITE BW 2.50 69 REMARK 800 SITE BW 3.50 121 REMARK 800 SITE BW 4.50 148 +REMARK 800 SITE BW 45.50 178 REMARK 800 SITE BW 5.50 209 +REMARK 800 SITE BW 56.50 229 REMARK 800 SITE BW 6.50 253 REMARK 800 SITE BW 7.50 286 -REMARK 800 SITE BW 45.50 178 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 58 REMARK 800 SITE LIGAND_BINDING 72 REMARK 800 SITE LIGAND_BINDING 100 REMARK 800 SITE LIGAND_BINDING 103 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 107 REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 111 REMARK 800 SITE LIGAND_BINDING 112 +REMARK 800 SITE LIGAND_BINDING 117 +REMARK 800 SITE LIGAND_BINDING 135 +REMARK 800 SITE LIGAND_BINDING 137 +REMARK 800 SITE LIGAND_BINDING 140 REMARK 800 SITE LIGAND_BINDING 151 REMARK 800 SITE LIGAND_BINDING 155 REMARK 800 SITE LIGAND_BINDING 158 +REMARK 800 SITE LIGAND_BINDING 175 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 REMARK 800 SITE LIGAND_BINDING 198 REMARK 800 SITE LIGAND_BINDING 202 REMARK 800 SITE LIGAND_BINDING 205 REMARK 800 SITE LIGAND_BINDING 206 +REMARK 800 SITE LIGAND_BINDING 240 +REMARK 800 SITE LIGAND_BINDING 243 REMARK 800 SITE LIGAND_BINDING 251 REMARK 800 SITE LIGAND_BINDING 254 REMARK 800 SITE LIGAND_BINDING 274 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 278 -REMARK 800 -REMARK 650 HELIX TMR1 19 49 -REMARK 650 HELIX TMR2 57 85 -REMARK 650 HELIX TMR3 92 127 -REMARK 650 HELIX TMR4 137 163 -REMARK 650 HELIX TMR5 191 227 -REMARK 650 HELIX TMR6 230 263 -REMARK 650 HELIX TMR7 267 292 ATOM 1 N MET 1 -3.681 40.663 21.953 1.00001.00 N ATOM 2 HN MET 1 -3.853 41.412 22.593 1.00001.00 H ATOM 3 HN MET 1 -2.700 40.599 21.771 1.00001.00 H @@ -5194,3 +5200,11 @@ CONECT 2714 3032 TER END + + + + + + + + diff --git a/pdbs/OR2/OR2A25.upright.pdb b/pdbs/OR2/OR2A25.upright.pdb index 041f0702b..3f213f0fc 100644 --- a/pdbs/OR2/OR2A25.upright.pdb +++ b/pdbs/OR2/OR2A25.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 19 49 REMARK 650 HELIX TMR2 57 85 REMARK 650 HELIX TMR3 92 127 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 41 REMARK 800 SITE BW 2.50 69 REMARK 800 SITE BW 3.50 121 REMARK 800 SITE BW 4.50 148 +REMARK 800 SITE BW 45.50 178 REMARK 800 SITE BW 5.50 209 +REMARK 800 SITE BW 56.50 229 REMARK 800 SITE BW 6.50 253 REMARK 800 SITE BW 7.50 286 -REMARK 800 SITE BW 45.50 178 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 58 REMARK 800 SITE LIGAND_BINDING 72 REMARK 800 SITE LIGAND_BINDING 100 REMARK 800 SITE LIGAND_BINDING 103 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 107 REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 111 REMARK 800 SITE LIGAND_BINDING 112 +REMARK 800 SITE LIGAND_BINDING 117 +REMARK 800 SITE LIGAND_BINDING 135 +REMARK 800 SITE LIGAND_BINDING 137 +REMARK 800 SITE LIGAND_BINDING 140 REMARK 800 SITE LIGAND_BINDING 151 REMARK 800 SITE LIGAND_BINDING 155 REMARK 800 SITE LIGAND_BINDING 158 +REMARK 800 SITE LIGAND_BINDING 175 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 REMARK 800 SITE LIGAND_BINDING 198 REMARK 800 SITE LIGAND_BINDING 202 REMARK 800 SITE LIGAND_BINDING 205 REMARK 800 SITE LIGAND_BINDING 206 +REMARK 800 SITE LIGAND_BINDING 240 +REMARK 800 SITE LIGAND_BINDING 243 REMARK 800 SITE LIGAND_BINDING 251 REMARK 800 SITE LIGAND_BINDING 254 REMARK 800 SITE LIGAND_BINDING 274 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 278 -REMARK 800 -REMARK 650 HELIX TMR1 19 49 -REMARK 650 HELIX TMR2 57 85 -REMARK 650 HELIX TMR3 92 127 -REMARK 650 HELIX TMR4 137 163 -REMARK 650 HELIX TMR5 191 227 -REMARK 650 HELIX TMR6 230 263 -REMARK 650 HELIX TMR7 267 292 ATOM 1 N MET 1 1.355 39.894 17.501 1.00001.00 N ATOM 2 HN MET 1 1.246 40.425 18.342 1.00001.00 H ATOM 3 HN MET 1 2.261 40.064 17.114 1.00001.00 H @@ -5039,3 +5045,11 @@ CONECT 2701 3024 TER END + + + + + + + + diff --git a/pdbs/OR2/OR2A4.upright.pdb b/pdbs/OR2/OR2A4.upright.pdb index 1540888d3..89a42b300 100644 --- a/pdbs/OR2/OR2A4.upright.pdb +++ b/pdbs/OR2/OR2A4.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 19 49 REMARK 650 HELIX TMR2 57 85 REMARK 650 HELIX TMR3 92 127 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 41 REMARK 800 SITE BW 2.50 69 REMARK 800 SITE BW 3.50 121 REMARK 800 SITE BW 4.50 148 +REMARK 800 SITE BW 45.50 178 REMARK 800 SITE BW 5.50 209 +REMARK 800 SITE BW 56.50 229 REMARK 800 SITE BW 6.50 253 REMARK 800 SITE BW 7.50 286 -REMARK 800 SITE BW 45.50 178 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 58 REMARK 800 SITE LIGAND_BINDING 72 REMARK 800 SITE LIGAND_BINDING 100 REMARK 800 SITE LIGAND_BINDING 103 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 107 REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 111 REMARK 800 SITE LIGAND_BINDING 112 +REMARK 800 SITE LIGAND_BINDING 117 +REMARK 800 SITE LIGAND_BINDING 135 +REMARK 800 SITE LIGAND_BINDING 137 +REMARK 800 SITE LIGAND_BINDING 140 REMARK 800 SITE LIGAND_BINDING 151 REMARK 800 SITE LIGAND_BINDING 155 REMARK 800 SITE LIGAND_BINDING 158 +REMARK 800 SITE LIGAND_BINDING 175 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 REMARK 800 SITE LIGAND_BINDING 198 REMARK 800 SITE LIGAND_BINDING 202 REMARK 800 SITE LIGAND_BINDING 205 REMARK 800 SITE LIGAND_BINDING 206 +REMARK 800 SITE LIGAND_BINDING 240 +REMARK 800 SITE LIGAND_BINDING 243 REMARK 800 SITE LIGAND_BINDING 251 REMARK 800 SITE LIGAND_BINDING 254 REMARK 800 SITE LIGAND_BINDING 274 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 278 -REMARK 800 -REMARK 650 HELIX TMR1 19 49 -REMARK 650 HELIX TMR2 57 85 -REMARK 650 HELIX TMR3 92 127 -REMARK 650 HELIX TMR4 137 163 -REMARK 650 HELIX TMR5 191 227 -REMARK 650 HELIX TMR6 230 263 -REMARK 650 HELIX TMR7 267 292 ATOM 1 N MET 1 -3.041 43.850 18.729 1.00001.00 N ATOM 2 HN MET 1 -3.328 44.691 19.187 1.00001.00 H ATOM 3 HN MET 1 -2.061 43.895 18.531 1.00001.00 H @@ -5093,3 +5099,11 @@ CONECT 2729 3081 TER END + + + + + + + + diff --git a/pdbs/OR2/OR2A5.upright.pdb b/pdbs/OR2/OR2A5.upright.pdb index ea96bc4df..503568d87 100644 --- a/pdbs/OR2/OR2A5.upright.pdb +++ b/pdbs/OR2/OR2A5.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 19 49 REMARK 650 HELIX TMR2 57 86 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 41 REMARK 800 SITE BW 2.50 69 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 254 REMARK 800 SITE BW 7.50 287 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 58 REMARK 800 SITE LIGAND_BINDING 72 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 241 +REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 279 -REMARK 800 -REMARK 650 HELIX TMR1 19 49 -REMARK 650 HELIX TMR2 57 86 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 164 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 231 264 -REMARK 650 HELIX TMR7 268 293 ATOM 1 N MET 1 -2.582 40.456 19.783 1.00001.00 N ATOM 2 HN MET 1 -2.834 41.165 20.441 1.00001.00 H ATOM 3 HN MET 1 -1.671 40.648 19.418 1.00001.00 H @@ -5127,3 +5133,11 @@ CONECT 2774 3090 TER END + + + + + + + + diff --git a/pdbs/OR2/OR2A7.upright.pdb b/pdbs/OR2/OR2A7.upright.pdb index 1d54cfe25..b2282f044 100644 --- a/pdbs/OR2/OR2A7.upright.pdb +++ b/pdbs/OR2/OR2A7.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 19 49 REMARK 650 HELIX TMR2 57 85 REMARK 650 HELIX TMR3 92 127 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 41 REMARK 800 SITE BW 2.50 69 REMARK 800 SITE BW 3.50 121 REMARK 800 SITE BW 4.50 148 +REMARK 800 SITE BW 45.50 178 REMARK 800 SITE BW 5.50 209 +REMARK 800 SITE BW 56.50 229 REMARK 800 SITE BW 6.50 253 REMARK 800 SITE BW 7.50 286 -REMARK 800 SITE BW 45.50 178 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 58 REMARK 800 SITE LIGAND_BINDING 72 REMARK 800 SITE LIGAND_BINDING 100 REMARK 800 SITE LIGAND_BINDING 103 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 107 REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 111 REMARK 800 SITE LIGAND_BINDING 112 +REMARK 800 SITE LIGAND_BINDING 117 +REMARK 800 SITE LIGAND_BINDING 135 +REMARK 800 SITE LIGAND_BINDING 137 +REMARK 800 SITE LIGAND_BINDING 140 REMARK 800 SITE LIGAND_BINDING 151 REMARK 800 SITE LIGAND_BINDING 155 REMARK 800 SITE LIGAND_BINDING 158 +REMARK 800 SITE LIGAND_BINDING 175 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 REMARK 800 SITE LIGAND_BINDING 198 REMARK 800 SITE LIGAND_BINDING 202 REMARK 800 SITE LIGAND_BINDING 205 REMARK 800 SITE LIGAND_BINDING 206 +REMARK 800 SITE LIGAND_BINDING 240 +REMARK 800 SITE LIGAND_BINDING 243 REMARK 800 SITE LIGAND_BINDING 251 REMARK 800 SITE LIGAND_BINDING 254 REMARK 800 SITE LIGAND_BINDING 274 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 278 -REMARK 800 -REMARK 650 HELIX TMR1 19 49 -REMARK 650 HELIX TMR2 57 85 -REMARK 650 HELIX TMR3 92 127 -REMARK 650 HELIX TMR4 137 163 -REMARK 650 HELIX TMR5 191 227 -REMARK 650 HELIX TMR6 230 263 -REMARK 650 HELIX TMR7 267 292 ATOM 1 N MET 1 -3.256 43.693 18.880 1.00001.00 N ATOM 2 HN MET 1 -3.480 44.640 19.109 1.00001.00 H ATOM 3 HN MET 1 -2.269 43.556 18.955 1.00001.00 H @@ -5074,3 +5080,11 @@ CONECT 2717 3069 TER END + + + + + + + + diff --git a/pdbs/OR2/OR2AE1.upright.pdb b/pdbs/OR2/OR2AE1.upright.pdb index 9520b7f13..84044d969 100644 --- a/pdbs/OR2/OR2AE1.upright.pdb +++ b/pdbs/OR2/OR2AE1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 84 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 253 REMARK 800 SITE BW 7.50 286 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 240 +REMARK 800 SITE LIGAND_BINDING 243 REMARK 800 SITE LIGAND_BINDING 251 REMARK 800 SITE LIGAND_BINDING 254 REMARK 800 SITE LIGAND_BINDING 274 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 278 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 84 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 164 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 232 263 -REMARK 650 HELIX TMR7 267 292 ATOM 1 N MET 1 -2.502 42.857 18.681 1.00001.00 N ATOM 2 HN MET 1 -1.601 42.654 19.063 1.00001.00 H ATOM 3 HN MET 1 -2.733 43.813 18.861 1.00001.00 H @@ -5312,3 +5318,11 @@ CONECT 2713 3051 TER END + + + + + + + + diff --git a/pdbs/OR2/OR2AG1.upright.pdb b/pdbs/OR2/OR2AG1.upright.pdb index 8599742b3..7159d5d13 100644 --- a/pdbs/OR2/OR2AG1.upright.pdb +++ b/pdbs/OR2/OR2AG1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 86 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 254 REMARK 800 SITE BW 7.50 287 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 241 +REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 279 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 86 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 164 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 231 264 -REMARK 650 HELIX TMR7 268 293 ATOM 1 N MET 1 -2.856 40.325 21.705 1.00001.00 N ATOM 2 HN MET 1 -2.221 40.232 22.472 1.00001.00 H ATOM 3 HN MET 1 -2.986 41.294 21.496 1.00001.00 H @@ -5110,3 +5116,11 @@ CONECT 2671 3013 TER END + + + + + + + + diff --git a/pdbs/OR2/OR2AG2.upright.pdb b/pdbs/OR2/OR2AG2.upright.pdb index c37b7c78d..9dbcc4894 100644 --- a/pdbs/OR2/OR2AG2.upright.pdb +++ b/pdbs/OR2/OR2AG2.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 86 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 254 REMARK 800 SITE BW 7.50 287 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 241 +REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 279 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 86 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 164 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 231 264 -REMARK 650 HELIX TMR7 268 293 ATOM 1 N MET 1 2.095 40.181 13.153 1.00001.00 N ATOM 2 HN MET 1 1.867 40.581 14.041 1.00001.00 H ATOM 3 HN MET 1 1.849 40.822 12.426 1.00001.00 H @@ -5144,3 +5150,11 @@ CONECT 2685 3025 TER END + + + + + + + + diff --git a/pdbs/OR2/OR2AJ1.upright.pdb b/pdbs/OR2/OR2AJ1.upright.pdb index 9b0a0dc5b..6dc5b60f5 100644 --- a/pdbs/OR2/OR2AJ1.upright.pdb +++ b/pdbs/OR2/OR2AJ1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 86 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 254 REMARK 800 SITE BW 7.50 287 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 241 +REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 279 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 86 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 164 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 231 264 -REMARK 650 HELIX TMR7 268 293 ATOM 1 N MET 1 -6.192 49.003 17.408 1.00001.00 N ATOM 2 HN MET 1 -6.653 49.382 18.210 1.00001.00 H ATOM 3 HN MET 1 -6.535 49.452 16.583 1.00001.00 H @@ -5334,3 +5340,11 @@ CONECT 2665 2973 TER END + + + + + + + + diff --git a/pdbs/OR2/OR2AK2.upright.pdb b/pdbs/OR2/OR2AK2.upright.pdb index 283998011..da710bc23 100644 --- a/pdbs/OR2/OR2AK2.upright.pdb +++ b/pdbs/OR2/OR2AK2.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 35 65 REMARK 650 HELIX TMR2 73 101 REMARK 650 HELIX TMR3 108 143 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 57 REMARK 800 SITE BW 2.50 85 REMARK 800 SITE BW 3.50 137 REMARK 800 SITE BW 4.50 164 +REMARK 800 SITE BW 45.50 194 REMARK 800 SITE BW 5.50 225 +REMARK 800 SITE BW 56.50 245 REMARK 800 SITE BW 6.50 269 REMARK 800 SITE BW 7.50 302 -REMARK 800 SITE BW 45.50 194 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 74 REMARK 800 SITE LIGAND_BINDING 88 REMARK 800 SITE LIGAND_BINDING 116 REMARK 800 SITE LIGAND_BINDING 119 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 123 REMARK 800 SITE LIGAND_BINDING 124 REMARK 800 SITE LIGAND_BINDING 127 REMARK 800 SITE LIGAND_BINDING 128 +REMARK 800 SITE LIGAND_BINDING 133 +REMARK 800 SITE LIGAND_BINDING 151 +REMARK 800 SITE LIGAND_BINDING 153 +REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 167 REMARK 800 SITE LIGAND_BINDING 171 REMARK 800 SITE LIGAND_BINDING 174 +REMARK 800 SITE LIGAND_BINDING 191 +REMARK 800 SITE LIGAND_BINDING 193 +REMARK 800 SITE LIGAND_BINDING 194 +REMARK 800 SITE LIGAND_BINDING 195 +REMARK 800 SITE LIGAND_BINDING 196 REMARK 800 SITE LIGAND_BINDING 214 REMARK 800 SITE LIGAND_BINDING 218 REMARK 800 SITE LIGAND_BINDING 221 REMARK 800 SITE LIGAND_BINDING 222 +REMARK 800 SITE LIGAND_BINDING 256 +REMARK 800 SITE LIGAND_BINDING 259 REMARK 800 SITE LIGAND_BINDING 267 REMARK 800 SITE LIGAND_BINDING 270 REMARK 800 SITE LIGAND_BINDING 290 REMARK 800 SITE LIGAND_BINDING 291 REMARK 800 SITE LIGAND_BINDING 294 -REMARK 800 -REMARK 650 HELIX TMR1 35 65 -REMARK 650 HELIX TMR2 73 101 -REMARK 650 HELIX TMR3 108 143 -REMARK 650 HELIX TMR4 153 178 -REMARK 650 HELIX TMR5 207 243 -REMARK 650 HELIX TMR6 247 279 -REMARK 650 HELIX TMR7 283 308 ATOM 1 N MET 1 -9.434 23.053 40.764 1.00001.00 N ATOM 2 HN MET 1 -9.447 23.934 41.237 1.00001.00 H ATOM 3 HN MET 1 -8.597 22.560 41.001 1.00001.00 H @@ -5481,3 +5487,11 @@ CONECT 2960 3291 TER END + + + + + + + + diff --git a/pdbs/OR2/OR2AP1.upright.pdb b/pdbs/OR2/OR2AP1.upright.pdb index b0d7e0f71..94b1a3edf 100644 --- a/pdbs/OR2/OR2AP1.upright.pdb +++ b/pdbs/OR2/OR2AP1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 18 48 REMARK 650 HELIX TMR2 56 83 REMARK 650 HELIX TMR3 91 126 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 40 REMARK 800 SITE BW 2.50 68 REMARK 800 SITE BW 3.50 120 REMARK 800 SITE BW 4.50 147 +REMARK 800 SITE BW 45.50 177 REMARK 800 SITE BW 5.50 208 +REMARK 800 SITE BW 56.50 228 REMARK 800 SITE BW 6.50 252 REMARK 800 SITE BW 7.50 285 -REMARK 800 SITE BW 45.50 177 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 57 REMARK 800 SITE LIGAND_BINDING 71 REMARK 800 SITE LIGAND_BINDING 99 REMARK 800 SITE LIGAND_BINDING 102 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 106 REMARK 800 SITE LIGAND_BINDING 107 REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 111 +REMARK 800 SITE LIGAND_BINDING 116 +REMARK 800 SITE LIGAND_BINDING 134 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 139 REMARK 800 SITE LIGAND_BINDING 150 REMARK 800 SITE LIGAND_BINDING 154 REMARK 800 SITE LIGAND_BINDING 157 +REMARK 800 SITE LIGAND_BINDING 174 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 REMARK 800 SITE LIGAND_BINDING 197 REMARK 800 SITE LIGAND_BINDING 201 REMARK 800 SITE LIGAND_BINDING 204 REMARK 800 SITE LIGAND_BINDING 205 +REMARK 800 SITE LIGAND_BINDING 239 +REMARK 800 SITE LIGAND_BINDING 242 REMARK 800 SITE LIGAND_BINDING 250 REMARK 800 SITE LIGAND_BINDING 253 REMARK 800 SITE LIGAND_BINDING 273 REMARK 800 SITE LIGAND_BINDING 274 REMARK 800 SITE LIGAND_BINDING 277 -REMARK 800 -REMARK 650 HELIX TMR1 18 48 -REMARK 650 HELIX TMR2 56 83 -REMARK 650 HELIX TMR3 91 126 -REMARK 650 HELIX TMR4 136 162 -REMARK 650 HELIX TMR5 190 226 -REMARK 650 HELIX TMR6 230 262 -REMARK 650 HELIX TMR7 266 291 ATOM 1 N MET 1 -5.837 40.601 17.682 1.00001.00 N ATOM 2 HN MET 1 -6.393 41.253 18.198 1.00001.00 H ATOM 3 HN MET 1 -5.294 41.091 17.001 1.00001.00 H @@ -5085,3 +5091,11 @@ CONECT 2736 3053 TER END + + + + + + + + diff --git a/pdbs/OR2/OR2AT4.upright.pdb b/pdbs/OR2/OR2AT4.upright.pdb index 53cc1c171..9f4451afd 100644 --- a/pdbs/OR2/OR2AT4.upright.pdb +++ b/pdbs/OR2/OR2AT4.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 25 55 REMARK 650 HELIX TMR2 63 92 REMARK 650 HELIX TMR3 97 132 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 47 REMARK 800 SITE BW 2.50 75 REMARK 800 SITE BW 3.50 126 REMARK 800 SITE BW 4.50 153 +REMARK 800 SITE BW 45.50 183 REMARK 800 SITE BW 5.50 214 +REMARK 800 SITE BW 56.50 234 REMARK 800 SITE BW 6.50 258 REMARK 800 SITE BW 7.50 291 -REMARK 800 SITE BW 45.50 183 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 64 REMARK 800 SITE LIGAND_BINDING 78 REMARK 800 SITE LIGAND_BINDING 105 REMARK 800 SITE LIGAND_BINDING 108 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 REMARK 800 SITE LIGAND_BINDING 116 REMARK 800 SITE LIGAND_BINDING 117 +REMARK 800 SITE LIGAND_BINDING 122 +REMARK 800 SITE LIGAND_BINDING 140 +REMARK 800 SITE LIGAND_BINDING 142 +REMARK 800 SITE LIGAND_BINDING 145 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 160 REMARK 800 SITE LIGAND_BINDING 163 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 182 +REMARK 800 SITE LIGAND_BINDING 183 +REMARK 800 SITE LIGAND_BINDING 184 +REMARK 800 SITE LIGAND_BINDING 185 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 207 REMARK 800 SITE LIGAND_BINDING 210 REMARK 800 SITE LIGAND_BINDING 211 +REMARK 800 SITE LIGAND_BINDING 245 +REMARK 800 SITE LIGAND_BINDING 248 REMARK 800 SITE LIGAND_BINDING 256 REMARK 800 SITE LIGAND_BINDING 259 REMARK 800 SITE LIGAND_BINDING 279 REMARK 800 SITE LIGAND_BINDING 280 REMARK 800 SITE LIGAND_BINDING 283 -REMARK 800 -REMARK 650 HELIX TMR1 25 55 -REMARK 650 HELIX TMR2 63 92 -REMARK 650 HELIX TMR3 97 132 -REMARK 650 HELIX TMR4 142 168 -REMARK 650 HELIX TMR5 196 232 -REMARK 650 HELIX TMR6 235 268 -REMARK 650 HELIX TMR7 272 297 ATOM 1 N MET 1 7.797 36.810 8.227 1.00001.00 N ATOM 2 HN MET 1 7.888 37.090 9.183 1.00001.00 H ATOM 3 HN MET 1 7.800 37.620 7.641 1.00001.00 H @@ -5134,3 +5140,11 @@ CONECT 1636 2943 TER END + + + + + + + + diff --git a/pdbs/OR2/OR2B11.upright.pdb b/pdbs/OR2/OR2B11.upright.pdb index 08be6c053..f99bb1197 100644 --- a/pdbs/OR2/OR2B11.upright.pdb +++ b/pdbs/OR2/OR2B11.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 24 54 REMARK 650 HELIX TMR2 62 90 REMARK 650 HELIX TMR3 97 132 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 46 REMARK 800 SITE BW 2.50 74 REMARK 800 SITE BW 3.50 126 REMARK 800 SITE BW 4.50 153 +REMARK 800 SITE BW 45.50 183 REMARK 800 SITE BW 5.50 214 +REMARK 800 SITE BW 56.50 234 REMARK 800 SITE BW 6.50 258 REMARK 800 SITE BW 7.50 291 -REMARK 800 SITE BW 45.50 183 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 63 REMARK 800 SITE LIGAND_BINDING 77 REMARK 800 SITE LIGAND_BINDING 105 REMARK 800 SITE LIGAND_BINDING 108 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 REMARK 800 SITE LIGAND_BINDING 116 REMARK 800 SITE LIGAND_BINDING 117 +REMARK 800 SITE LIGAND_BINDING 122 +REMARK 800 SITE LIGAND_BINDING 140 +REMARK 800 SITE LIGAND_BINDING 142 +REMARK 800 SITE LIGAND_BINDING 145 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 160 REMARK 800 SITE LIGAND_BINDING 163 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 182 +REMARK 800 SITE LIGAND_BINDING 183 +REMARK 800 SITE LIGAND_BINDING 184 +REMARK 800 SITE LIGAND_BINDING 185 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 207 REMARK 800 SITE LIGAND_BINDING 210 REMARK 800 SITE LIGAND_BINDING 211 +REMARK 800 SITE LIGAND_BINDING 245 +REMARK 800 SITE LIGAND_BINDING 248 REMARK 800 SITE LIGAND_BINDING 256 REMARK 800 SITE LIGAND_BINDING 259 REMARK 800 SITE LIGAND_BINDING 279 REMARK 800 SITE LIGAND_BINDING 280 REMARK 800 SITE LIGAND_BINDING 283 -REMARK 800 -REMARK 650 HELIX TMR1 24 54 -REMARK 650 HELIX TMR2 62 90 -REMARK 650 HELIX TMR3 97 132 -REMARK 650 HELIX TMR4 142 168 -REMARK 650 HELIX TMR5 196 232 -REMARK 650 HELIX TMR6 236 268 -REMARK 650 HELIX TMR7 272 297 ATOM 1 N MET 1 -7.745 40.446 33.559 1.00001.00 N ATOM 2 HN MET 1 -8.416 41.095 33.201 1.00001.00 H ATOM 3 HN MET 1 -6.827 40.731 33.286 1.00001.00 H @@ -5130,3 +5136,11 @@ CONECT 2735 3053 TER END + + + + + + + + diff --git a/pdbs/OR2/OR2B2.upright.pdb b/pdbs/OR2/OR2B2.upright.pdb index 3822ab152..911325c15 100644 --- a/pdbs/OR2/OR2B2.upright.pdb +++ b/pdbs/OR2/OR2B2.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 86 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 254 REMARK 800 SITE BW 7.50 287 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 241 +REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 279 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 86 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 164 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 231 264 -REMARK 650 HELIX TMR7 268 293 ATOM 1 N MET 1 -16.872 47.983 17.912 1.00001.00 N ATOM 2 HN MET 1 -16.387 48.376 18.694 1.00001.00 H ATOM 3 HN MET 1 -17.857 48.097 18.040 1.00001.00 H @@ -5840,3 +5846,11 @@ CONECT 2758 3075 TER END + + + + + + + + diff --git a/pdbs/OR2/OR2B3.upright.pdb b/pdbs/OR2/OR2B3.upright.pdb index f30b909da..cab6e91d6 100644 --- a/pdbs/OR2/OR2B3.upright.pdb +++ b/pdbs/OR2/OR2B3.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 87 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 254 REMARK 800 SITE BW 7.50 287 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 241 +REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 279 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 87 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 164 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 231 264 -REMARK 650 HELIX TMR7 268 293 ATOM 1 N MET 1 -9.947 40.893 22.155 1.00001.00 N ATOM 2 HN MET 1 -9.345 41.531 21.675 1.00001.00 H ATOM 3 HN MET 1 -9.744 40.917 23.134 1.00001.00 H @@ -5134,3 +5140,11 @@ CONECT 2737 3046 TER END + + + + + + + + diff --git a/pdbs/OR2/OR2B6.upright.pdb b/pdbs/OR2/OR2B6.upright.pdb index f0dc806e0..36acd9e55 100644 --- a/pdbs/OR2/OR2B6.upright.pdb +++ b/pdbs/OR2/OR2B6.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 86 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 254 REMARK 800 SITE BW 7.50 287 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 241 +REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 279 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 86 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 164 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 231 264 -REMARK 650 HELIX TMR7 268 293 ATOM 1 N MET 1 -14.795 37.061 24.517 1.00001.00 N ATOM 2 HN MET 1 -15.253 37.950 24.534 1.00001.00 H ATOM 3 HN MET 1 -13.813 37.194 24.380 1.00001.00 H @@ -5174,3 +5180,11 @@ CONECT 2779 3097 TER END + + + + + + + + diff --git a/pdbs/OR2/OR2B8.upright.pdb b/pdbs/OR2/OR2B8.upright.pdb index c75d99525..820159f55 100644 --- a/pdbs/OR2/OR2B8.upright.pdb +++ b/pdbs/OR2/OR2B8.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 85 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 254 REMARK 800 SITE BW 7.50 287 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 241 +REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 279 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 85 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 164 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 232 264 -REMARK 650 HELIX TMR7 268 293 ATOM 1 N MET 1 -15.190 51.408 1.252 1.00001.00 N ATOM 2 HN MET 1 -14.390 51.229 0.678 1.00001.00 H ATOM 3 HN MET 1 -14.971 52.124 1.914 1.00001.00 H @@ -5107,3 +5113,11 @@ CONECT 2705 3038 TER END + + + + + + + + diff --git a/pdbs/OR2/OR2C1.upright.pdb b/pdbs/OR2/OR2C1.upright.pdb index 1fb3198d1..91fc6fcbd 100644 --- a/pdbs/OR2/OR2C1.upright.pdb +++ b/pdbs/OR2/OR2C1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 85 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 254 REMARK 800 SITE BW 7.50 287 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 241 +REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 279 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 85 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 164 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 231 264 -REMARK 650 HELIX TMR7 268 293 ATOM 1 N MET 1 -22.985 43.942 12.124 1.00001.00 N ATOM 2 HN MET 1 -23.913 43.882 11.756 1.00001.00 H ATOM 3 HN MET 1 -22.353 44.198 11.393 1.00001.00 H @@ -5003,3 +5009,11 @@ CONECT 2668 2986 TER END + + + + + + + + diff --git a/pdbs/OR2/OR2C3.upright.pdb b/pdbs/OR2/OR2C3.upright.pdb index 09f8b0e45..164d678de 100644 --- a/pdbs/OR2/OR2C3.upright.pdb +++ b/pdbs/OR2/OR2C3.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 21 51 REMARK 650 HELIX TMR2 59 86 REMARK 650 HELIX TMR3 94 129 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 43 REMARK 800 SITE BW 2.50 71 REMARK 800 SITE BW 3.50 123 REMARK 800 SITE BW 4.50 150 +REMARK 800 SITE BW 45.50 180 REMARK 800 SITE BW 5.50 211 +REMARK 800 SITE BW 56.50 231 REMARK 800 SITE BW 6.50 255 REMARK 800 SITE BW 7.50 288 -REMARK 800 SITE BW 45.50 180 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 60 REMARK 800 SITE LIGAND_BINDING 74 REMARK 800 SITE LIGAND_BINDING 102 REMARK 800 SITE LIGAND_BINDING 105 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 113 REMARK 800 SITE LIGAND_BINDING 114 +REMARK 800 SITE LIGAND_BINDING 119 +REMARK 800 SITE LIGAND_BINDING 137 +REMARK 800 SITE LIGAND_BINDING 139 +REMARK 800 SITE LIGAND_BINDING 142 REMARK 800 SITE LIGAND_BINDING 153 REMARK 800 SITE LIGAND_BINDING 157 REMARK 800 SITE LIGAND_BINDING 160 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 +REMARK 800 SITE LIGAND_BINDING 182 REMARK 800 SITE LIGAND_BINDING 200 REMARK 800 SITE LIGAND_BINDING 204 REMARK 800 SITE LIGAND_BINDING 207 REMARK 800 SITE LIGAND_BINDING 208 +REMARK 800 SITE LIGAND_BINDING 242 +REMARK 800 SITE LIGAND_BINDING 245 REMARK 800 SITE LIGAND_BINDING 253 REMARK 800 SITE LIGAND_BINDING 256 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 277 REMARK 800 SITE LIGAND_BINDING 280 -REMARK 800 -REMARK 650 HELIX TMR1 21 51 -REMARK 650 HELIX TMR2 59 86 -REMARK 650 HELIX TMR3 94 129 -REMARK 650 HELIX TMR4 139 165 -REMARK 650 HELIX TMR5 193 229 -REMARK 650 HELIX TMR6 232 265 -REMARK 650 HELIX TMR7 269 294 ATOM 1 N MET 1 -6.865 40.561 27.292 1.00001.00 N ATOM 2 HN MET 1 -7.225 41.206 27.966 1.00001.00 H ATOM 3 HN MET 1 -6.201 41.027 26.707 1.00001.00 H @@ -5092,3 +5098,11 @@ CONECT 2664 2965 TER END + + + + + + + + diff --git a/pdbs/OR2/OR2D2.upright.pdb b/pdbs/OR2/OR2D2.upright.pdb index ac3f3c25e..5dc6a5a77 100644 --- a/pdbs/OR2/OR2D2.upright.pdb +++ b/pdbs/OR2/OR2D2.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 86 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 254 REMARK 800 SITE BW 7.50 285 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 241 +REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 273 REMARK 800 SITE LIGAND_BINDING 274 REMARK 800 SITE LIGAND_BINDING 277 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 86 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 164 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 232 264 -REMARK 650 HELIX TMR7 267 291 ATOM 1 N MET 1 1.370 46.154 16.366 1.00001.00 N ATOM 2 HN MET 1 1.465 46.837 15.641 1.00001.00 H ATOM 3 HN MET 1 2.122 46.252 17.018 1.00001.00 H @@ -5016,3 +5022,11 @@ CONECT 1577 2895 TER END + + + + + + + + diff --git a/pdbs/OR2/OR2D3.upright.pdb b/pdbs/OR2/OR2D3.upright.pdb index 71972b72a..ac6803a38 100644 --- a/pdbs/OR2/OR2D3.upright.pdb +++ b/pdbs/OR2/OR2D3.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 36 66 REMARK 650 HELIX TMR2 74 103 REMARK 650 HELIX TMR3 109 144 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 58 REMARK 800 SITE BW 2.50 86 REMARK 800 SITE BW 3.50 138 REMARK 800 SITE BW 4.50 165 +REMARK 800 SITE BW 45.50 195 REMARK 800 SITE BW 5.50 226 +REMARK 800 SITE BW 56.50 246 REMARK 800 SITE BW 6.50 270 REMARK 800 SITE BW 7.50 303 -REMARK 800 SITE BW 45.50 195 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 75 REMARK 800 SITE LIGAND_BINDING 89 REMARK 800 SITE LIGAND_BINDING 117 REMARK 800 SITE LIGAND_BINDING 120 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 124 REMARK 800 SITE LIGAND_BINDING 125 REMARK 800 SITE LIGAND_BINDING 128 REMARK 800 SITE LIGAND_BINDING 129 +REMARK 800 SITE LIGAND_BINDING 134 +REMARK 800 SITE LIGAND_BINDING 152 +REMARK 800 SITE LIGAND_BINDING 154 +REMARK 800 SITE LIGAND_BINDING 157 REMARK 800 SITE LIGAND_BINDING 168 REMARK 800 SITE LIGAND_BINDING 172 REMARK 800 SITE LIGAND_BINDING 175 +REMARK 800 SITE LIGAND_BINDING 192 +REMARK 800 SITE LIGAND_BINDING 194 +REMARK 800 SITE LIGAND_BINDING 195 +REMARK 800 SITE LIGAND_BINDING 196 +REMARK 800 SITE LIGAND_BINDING 197 REMARK 800 SITE LIGAND_BINDING 215 REMARK 800 SITE LIGAND_BINDING 219 REMARK 800 SITE LIGAND_BINDING 222 REMARK 800 SITE LIGAND_BINDING 223 +REMARK 800 SITE LIGAND_BINDING 257 +REMARK 800 SITE LIGAND_BINDING 260 REMARK 800 SITE LIGAND_BINDING 268 REMARK 800 SITE LIGAND_BINDING 271 REMARK 800 SITE LIGAND_BINDING 291 REMARK 800 SITE LIGAND_BINDING 292 REMARK 800 SITE LIGAND_BINDING 295 -REMARK 800 -REMARK 650 HELIX TMR1 36 66 -REMARK 650 HELIX TMR2 74 103 -REMARK 650 HELIX TMR3 109 144 -REMARK 650 HELIX TMR4 154 179 -REMARK 650 HELIX TMR5 208 244 -REMARK 650 HELIX TMR6 247 280 -REMARK 650 HELIX TMR7 284 309 ATOM 1 N MET 1 35.283 47.300 37.205 1.00001.00 N ATOM 2 HN MET 1 35.319 47.359 38.203 1.00001.00 H ATOM 3 HN MET 1 36.178 47.024 36.855 1.00001.00 H @@ -5443,3 +5449,11 @@ CONECT 1901 3232 TER END + + + + + + + + diff --git a/pdbs/OR2/OR2F1.upright.pdb b/pdbs/OR2/OR2F1.upright.pdb index e35648c7d..9181d514a 100644 --- a/pdbs/OR2/OR2F1.upright.pdb +++ b/pdbs/OR2/OR2F1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 87 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 254 REMARK 800 SITE BW 7.50 287 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 241 +REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 279 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 87 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 163 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 231 264 -REMARK 650 HELIX TMR7 268 293 ATOM 1 N MET 1 -0.280 42.791 21.432 1.00001.00 N ATOM 2 HN MET 1 -1.058 43.317 21.776 1.00001.00 H ATOM 3 HN MET 1 0.088 43.235 20.615 1.00001.00 H @@ -5136,3 +5142,11 @@ CONECT 2667 3000 TER END + + + + + + + + diff --git a/pdbs/OR2/OR2F2.upright.pdb b/pdbs/OR2/OR2F2.upright.pdb index d2656f1d7..33d6c8bde 100644 --- a/pdbs/OR2/OR2F2.upright.pdb +++ b/pdbs/OR2/OR2F2.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 87 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 254 REMARK 800 SITE BW 7.50 287 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 241 +REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 279 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 87 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 163 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 231 264 -REMARK 650 HELIX TMR7 268 293 ATOM 1 N MET 1 -6.598 45.047 21.109 1.00001.00 N ATOM 2 HN MET 1 -5.731 45.474 20.853 1.00001.00 H ATOM 3 HN MET 1 -6.812 45.270 22.060 1.00001.00 H @@ -5135,3 +5141,11 @@ CONECT 2695 3016 TER END + + + + + + + + diff --git a/pdbs/OR2/OR2G2.upright.pdb b/pdbs/OR2/OR2G2.upright.pdb index 98e6a9fb3..5b72c5399 100644 --- a/pdbs/OR2/OR2G2.upright.pdb +++ b/pdbs/OR2/OR2G2.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 23 53 REMARK 650 HELIX TMR2 61 88 REMARK 650 HELIX TMR3 96 131 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 45 REMARK 800 SITE BW 2.50 73 REMARK 800 SITE BW 3.50 125 REMARK 800 SITE BW 4.50 152 +REMARK 800 SITE BW 45.50 182 REMARK 800 SITE BW 5.50 213 +REMARK 800 SITE BW 56.50 233 REMARK 800 SITE BW 6.50 257 REMARK 800 SITE BW 7.50 290 -REMARK 800 SITE BW 45.50 182 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 62 REMARK 800 SITE LIGAND_BINDING 76 REMARK 800 SITE LIGAND_BINDING 104 REMARK 800 SITE LIGAND_BINDING 107 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 111 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 115 REMARK 800 SITE LIGAND_BINDING 116 +REMARK 800 SITE LIGAND_BINDING 121 +REMARK 800 SITE LIGAND_BINDING 139 +REMARK 800 SITE LIGAND_BINDING 141 +REMARK 800 SITE LIGAND_BINDING 144 REMARK 800 SITE LIGAND_BINDING 155 REMARK 800 SITE LIGAND_BINDING 159 REMARK 800 SITE LIGAND_BINDING 162 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 181 +REMARK 800 SITE LIGAND_BINDING 182 +REMARK 800 SITE LIGAND_BINDING 183 +REMARK 800 SITE LIGAND_BINDING 184 REMARK 800 SITE LIGAND_BINDING 202 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 209 REMARK 800 SITE LIGAND_BINDING 210 +REMARK 800 SITE LIGAND_BINDING 244 +REMARK 800 SITE LIGAND_BINDING 247 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 258 REMARK 800 SITE LIGAND_BINDING 278 REMARK 800 SITE LIGAND_BINDING 279 REMARK 800 SITE LIGAND_BINDING 282 -REMARK 800 -REMARK 650 HELIX TMR1 23 53 -REMARK 650 HELIX TMR2 61 88 -REMARK 650 HELIX TMR3 96 131 -REMARK 650 HELIX TMR4 141 167 -REMARK 650 HELIX TMR5 195 231 -REMARK 650 HELIX TMR6 235 267 -REMARK 650 HELIX TMR7 271 296 ATOM 1 N MET 1 -19.405 50.866 15.846 1.00001.00 N ATOM 2 HN MET 1 -18.507 51.017 16.260 1.00001.00 H ATOM 3 HN MET 1 -20.066 51.501 16.245 1.00001.00 H @@ -5208,3 +5214,11 @@ CONECT 2777 3101 TER END + + + + + + + + diff --git a/pdbs/OR2/OR2G3.upright.pdb b/pdbs/OR2/OR2G3.upright.pdb index ecef57574..3fa688e0a 100644 --- a/pdbs/OR2/OR2G3.upright.pdb +++ b/pdbs/OR2/OR2G3.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 85 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 254 REMARK 800 SITE BW 7.50 287 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 241 +REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 279 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 85 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 164 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 231 264 -REMARK 650 HELIX TMR7 268 293 ATOM 1 N MET 1 -22.252 40.937 13.682 1.00001.00 N ATOM 2 HN MET 1 -23.076 41.201 14.183 1.00001.00 H ATOM 3 HN MET 1 -22.350 41.193 12.720 1.00001.00 H @@ -5037,3 +5043,11 @@ CONECT 2702 3020 TER END + + + + + + + + diff --git a/pdbs/OR2/OR2G6.upright.pdb b/pdbs/OR2/OR2G6.upright.pdb index 0a5032bb9..eb4cd0b0c 100644 --- a/pdbs/OR2/OR2G6.upright.pdb +++ b/pdbs/OR2/OR2G6.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 85 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 254 REMARK 800 SITE BW 7.50 287 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 241 +REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 279 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 85 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 164 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 232 264 -REMARK 650 HELIX TMR7 268 293 ATOM 1 N MET 1 -18.392 44.673 12.649 1.00001.00 N ATOM 2 HN MET 1 -18.350 45.001 13.592 1.00001.00 H ATOM 3 HN MET 1 -19.080 45.195 12.145 1.00001.00 H @@ -5070,3 +5076,11 @@ CONECT 2652 2976 TER END + + + + + + + + diff --git a/pdbs/OR2/OR2H1.upright.pdb b/pdbs/OR2/OR2H1.upright.pdb index a844f0736..2b5a437de 100644 --- a/pdbs/OR2/OR2H1.upright.pdb +++ b/pdbs/OR2/OR2H1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 18 48 REMARK 650 HELIX TMR2 56 83 REMARK 650 HELIX TMR3 91 126 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 40 REMARK 800 SITE BW 2.50 68 REMARK 800 SITE BW 3.50 120 REMARK 800 SITE BW 4.50 147 +REMARK 800 SITE BW 45.50 177 REMARK 800 SITE BW 5.50 208 +REMARK 800 SITE BW 56.50 228 REMARK 800 SITE BW 6.50 252 REMARK 800 SITE BW 7.50 285 -REMARK 800 SITE BW 45.50 177 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 57 REMARK 800 SITE LIGAND_BINDING 71 REMARK 800 SITE LIGAND_BINDING 99 REMARK 800 SITE LIGAND_BINDING 102 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 106 REMARK 800 SITE LIGAND_BINDING 107 REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 111 +REMARK 800 SITE LIGAND_BINDING 116 +REMARK 800 SITE LIGAND_BINDING 134 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 139 REMARK 800 SITE LIGAND_BINDING 150 REMARK 800 SITE LIGAND_BINDING 154 REMARK 800 SITE LIGAND_BINDING 157 +REMARK 800 SITE LIGAND_BINDING 174 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 REMARK 800 SITE LIGAND_BINDING 197 REMARK 800 SITE LIGAND_BINDING 201 REMARK 800 SITE LIGAND_BINDING 204 REMARK 800 SITE LIGAND_BINDING 205 +REMARK 800 SITE LIGAND_BINDING 239 +REMARK 800 SITE LIGAND_BINDING 242 REMARK 800 SITE LIGAND_BINDING 250 REMARK 800 SITE LIGAND_BINDING 253 REMARK 800 SITE LIGAND_BINDING 273 REMARK 800 SITE LIGAND_BINDING 274 REMARK 800 SITE LIGAND_BINDING 277 -REMARK 800 -REMARK 650 HELIX TMR1 18 48 -REMARK 650 HELIX TMR2 56 83 -REMARK 650 HELIX TMR3 91 126 -REMARK 650 HELIX TMR4 136 162 -REMARK 650 HELIX TMR5 190 226 -REMARK 650 HELIX TMR6 230 262 -REMARK 650 HELIX TMR7 266 291 ATOM 1 N MET 1 -10.362 40.046 17.916 1.00001.00 N ATOM 2 HN MET 1 -10.910 40.764 18.346 1.00001.00 H ATOM 3 HN MET 1 -9.665 40.463 17.333 1.00001.00 H @@ -5124,3 +5130,11 @@ CONECT 2691 3008 TER END + + + + + + + + diff --git a/pdbs/OR2/OR2H2.upright.pdb b/pdbs/OR2/OR2H2.upright.pdb index 920fa8fdb..a3d3ef92a 100644 --- a/pdbs/OR2/OR2H2.upright.pdb +++ b/pdbs/OR2/OR2H2.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 18 48 REMARK 650 HELIX TMR2 56 83 REMARK 650 HELIX TMR3 91 126 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 40 REMARK 800 SITE BW 2.50 68 REMARK 800 SITE BW 3.50 120 REMARK 800 SITE BW 4.50 147 +REMARK 800 SITE BW 45.50 177 REMARK 800 SITE BW 5.50 208 +REMARK 800 SITE BW 56.50 228 REMARK 800 SITE BW 6.50 252 REMARK 800 SITE BW 7.50 285 -REMARK 800 SITE BW 45.50 177 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 57 REMARK 800 SITE LIGAND_BINDING 71 REMARK 800 SITE LIGAND_BINDING 99 REMARK 800 SITE LIGAND_BINDING 102 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 106 REMARK 800 SITE LIGAND_BINDING 107 REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 111 +REMARK 800 SITE LIGAND_BINDING 116 +REMARK 800 SITE LIGAND_BINDING 134 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 139 REMARK 800 SITE LIGAND_BINDING 150 REMARK 800 SITE LIGAND_BINDING 154 REMARK 800 SITE LIGAND_BINDING 157 +REMARK 800 SITE LIGAND_BINDING 174 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 REMARK 800 SITE LIGAND_BINDING 197 REMARK 800 SITE LIGAND_BINDING 201 REMARK 800 SITE LIGAND_BINDING 204 REMARK 800 SITE LIGAND_BINDING 205 +REMARK 800 SITE LIGAND_BINDING 239 +REMARK 800 SITE LIGAND_BINDING 242 REMARK 800 SITE LIGAND_BINDING 250 REMARK 800 SITE LIGAND_BINDING 253 REMARK 800 SITE LIGAND_BINDING 273 REMARK 800 SITE LIGAND_BINDING 274 REMARK 800 SITE LIGAND_BINDING 277 -REMARK 800 -REMARK 650 HELIX TMR1 18 48 -REMARK 650 HELIX TMR2 56 83 -REMARK 650 HELIX TMR3 91 126 -REMARK 650 HELIX TMR4 136 162 -REMARK 650 HELIX TMR5 190 226 -REMARK 650 HELIX TMR6 230 262 -REMARK 650 HELIX TMR7 266 291 ATOM 1 N MET 1 -26.446 33.900 13.654 1.00001.00 N ATOM 2 HN MET 1 -26.142 34.844 13.780 1.00001.00 H ATOM 3 HN MET 1 -26.081 33.331 14.390 1.00001.00 H @@ -5050,3 +5056,11 @@ CONECT 2668 2982 TER END + + + + + + + + diff --git a/pdbs/OR2/OR2J1.upright.pdb b/pdbs/OR2/OR2J1.upright.pdb index d9c0f89b1..4011ef8db 100644 --- a/pdbs/OR2/OR2J1.upright.pdb +++ b/pdbs/OR2/OR2J1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 21 51 REMARK 650 HELIX TMR2 59 86 REMARK 650 HELIX TMR3 94 129 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 43 REMARK 800 SITE BW 2.50 71 REMARK 800 SITE BW 3.50 123 REMARK 800 SITE BW 4.50 150 +REMARK 800 SITE BW 45.50 180 REMARK 800 SITE BW 5.50 211 +REMARK 800 SITE BW 56.50 231 REMARK 800 SITE BW 6.50 255 REMARK 800 SITE BW 7.50 288 -REMARK 800 SITE BW 45.50 180 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 60 REMARK 800 SITE LIGAND_BINDING 74 REMARK 800 SITE LIGAND_BINDING 102 REMARK 800 SITE LIGAND_BINDING 105 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 113 REMARK 800 SITE LIGAND_BINDING 114 +REMARK 800 SITE LIGAND_BINDING 119 +REMARK 800 SITE LIGAND_BINDING 137 +REMARK 800 SITE LIGAND_BINDING 139 +REMARK 800 SITE LIGAND_BINDING 142 REMARK 800 SITE LIGAND_BINDING 153 REMARK 800 SITE LIGAND_BINDING 157 REMARK 800 SITE LIGAND_BINDING 160 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 +REMARK 800 SITE LIGAND_BINDING 182 REMARK 800 SITE LIGAND_BINDING 200 REMARK 800 SITE LIGAND_BINDING 204 REMARK 800 SITE LIGAND_BINDING 207 REMARK 800 SITE LIGAND_BINDING 208 +REMARK 800 SITE LIGAND_BINDING 242 +REMARK 800 SITE LIGAND_BINDING 245 REMARK 800 SITE LIGAND_BINDING 253 REMARK 800 SITE LIGAND_BINDING 256 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 277 REMARK 800 SITE LIGAND_BINDING 280 -REMARK 800 -REMARK 650 HELIX TMR1 21 51 -REMARK 650 HELIX TMR2 59 86 -REMARK 650 HELIX TMR3 94 129 -REMARK 650 HELIX TMR4 139 164 -REMARK 650 HELIX TMR5 193 229 -REMARK 650 HELIX TMR6 233 265 -REMARK 650 HELIX TMR7 269 294 ATOM 1 N MET 1 -23.065 38.637 -13.183 1.00001.00 N ATOM 2 HN MET 1 -22.419 38.510 -13.936 1.00001.00 H ATOM 3 HN MET 1 -22.681 39.278 -12.518 1.00001.00 H @@ -5124,3 +5130,11 @@ CONECT 2772 3114 TER END + + + + + + + + diff --git a/pdbs/OR2/OR2J2.upright.pdb b/pdbs/OR2/OR2J2.upright.pdb index 3a28494e3..53c4c1647 100644 --- a/pdbs/OR2/OR2J2.upright.pdb +++ b/pdbs/OR2/OR2J2.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 21 51 REMARK 650 HELIX TMR2 59 86 REMARK 650 HELIX TMR3 94 129 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 43 REMARK 800 SITE BW 2.50 71 REMARK 800 SITE BW 3.50 123 REMARK 800 SITE BW 4.50 150 +REMARK 800 SITE BW 45.50 180 REMARK 800 SITE BW 5.50 211 +REMARK 800 SITE BW 56.50 231 REMARK 800 SITE BW 6.50 255 REMARK 800 SITE BW 7.50 288 -REMARK 800 SITE BW 45.50 180 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 60 REMARK 800 SITE LIGAND_BINDING 74 REMARK 800 SITE LIGAND_BINDING 102 REMARK 800 SITE LIGAND_BINDING 105 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 113 REMARK 800 SITE LIGAND_BINDING 114 +REMARK 800 SITE LIGAND_BINDING 119 +REMARK 800 SITE LIGAND_BINDING 137 +REMARK 800 SITE LIGAND_BINDING 139 +REMARK 800 SITE LIGAND_BINDING 142 REMARK 800 SITE LIGAND_BINDING 153 REMARK 800 SITE LIGAND_BINDING 157 REMARK 800 SITE LIGAND_BINDING 160 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 +REMARK 800 SITE LIGAND_BINDING 182 REMARK 800 SITE LIGAND_BINDING 200 REMARK 800 SITE LIGAND_BINDING 204 REMARK 800 SITE LIGAND_BINDING 207 REMARK 800 SITE LIGAND_BINDING 208 +REMARK 800 SITE LIGAND_BINDING 242 +REMARK 800 SITE LIGAND_BINDING 245 REMARK 800 SITE LIGAND_BINDING 253 REMARK 800 SITE LIGAND_BINDING 256 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 277 REMARK 800 SITE LIGAND_BINDING 280 -REMARK 800 -REMARK 650 HELIX TMR1 21 51 -REMARK 650 HELIX TMR2 59 86 -REMARK 650 HELIX TMR3 94 129 -REMARK 650 HELIX TMR4 139 164 -REMARK 650 HELIX TMR5 193 229 -REMARK 650 HELIX TMR6 233 265 -REMARK 650 HELIX TMR7 269 294 ATOM 1 N MET 1 -16.938 48.383 16.772 1.00001.00 N ATOM 2 HN MET 1 -17.490 49.169 17.051 1.00001.00 H ATOM 3 HN MET 1 -16.106 48.704 16.319 1.00001.00 H @@ -5101,3 +5107,11 @@ CONECT 2766 3089 TER END + + + + + + + + diff --git a/pdbs/OR2/OR2J3.upright.pdb b/pdbs/OR2/OR2J3.upright.pdb index fa82a9967..ea95f4cee 100644 --- a/pdbs/OR2/OR2J3.upright.pdb +++ b/pdbs/OR2/OR2J3.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 23 53 REMARK 650 HELIX TMR2 61 88 REMARK 650 HELIX TMR3 96 131 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 45 REMARK 800 SITE BW 2.50 73 REMARK 800 SITE BW 3.50 125 REMARK 800 SITE BW 4.50 152 +REMARK 800 SITE BW 45.50 182 REMARK 800 SITE BW 5.50 213 +REMARK 800 SITE BW 56.50 233 REMARK 800 SITE BW 6.50 257 REMARK 800 SITE BW 7.50 290 -REMARK 800 SITE BW 45.50 182 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 62 REMARK 800 SITE LIGAND_BINDING 76 REMARK 800 SITE LIGAND_BINDING 104 REMARK 800 SITE LIGAND_BINDING 107 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 111 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 115 REMARK 800 SITE LIGAND_BINDING 116 +REMARK 800 SITE LIGAND_BINDING 121 +REMARK 800 SITE LIGAND_BINDING 139 +REMARK 800 SITE LIGAND_BINDING 141 +REMARK 800 SITE LIGAND_BINDING 144 REMARK 800 SITE LIGAND_BINDING 155 REMARK 800 SITE LIGAND_BINDING 159 REMARK 800 SITE LIGAND_BINDING 162 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 181 +REMARK 800 SITE LIGAND_BINDING 182 +REMARK 800 SITE LIGAND_BINDING 183 +REMARK 800 SITE LIGAND_BINDING 184 REMARK 800 SITE LIGAND_BINDING 202 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 209 REMARK 800 SITE LIGAND_BINDING 210 +REMARK 800 SITE LIGAND_BINDING 244 +REMARK 800 SITE LIGAND_BINDING 247 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 258 REMARK 800 SITE LIGAND_BINDING 278 REMARK 800 SITE LIGAND_BINDING 279 REMARK 800 SITE LIGAND_BINDING 282 -REMARK 800 -REMARK 650 HELIX TMR1 23 53 -REMARK 650 HELIX TMR2 61 88 -REMARK 650 HELIX TMR3 96 131 -REMARK 650 HELIX TMR4 141 166 -REMARK 650 HELIX TMR5 195 231 -REMARK 650 HELIX TMR6 235 267 -REMARK 650 HELIX TMR7 271 296 ATOM 1 N MET 1 -1.833 45.992 13.650 1.00001.00 N ATOM 2 HN MET 1 -0.853 45.806 13.722 1.00001.00 H ATOM 3 HN MET 1 -2.039 46.868 14.088 1.00001.00 H @@ -5039,3 +5045,11 @@ CONECT 2755 3076 TER END + + + + + + + + diff --git a/pdbs/OR2/OR2K2.upright.pdb b/pdbs/OR2/OR2K2.upright.pdb index bdcbbb7da..679679270 100644 --- a/pdbs/OR2/OR2K2.upright.pdb +++ b/pdbs/OR2/OR2K2.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 49 79 REMARK 650 HELIX TMR2 87 115 REMARK 650 HELIX TMR3 122 157 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 71 REMARK 800 SITE BW 2.50 99 REMARK 800 SITE BW 3.50 151 REMARK 800 SITE BW 4.50 178 +REMARK 800 SITE BW 45.50 207 REMARK 800 SITE BW 5.50 238 +REMARK 800 SITE BW 56.50 258 REMARK 800 SITE BW 6.50 282 REMARK 800 SITE BW 7.50 315 -REMARK 800 SITE BW 45.50 207 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 88 REMARK 800 SITE LIGAND_BINDING 102 REMARK 800 SITE LIGAND_BINDING 130 REMARK 800 SITE LIGAND_BINDING 133 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 137 REMARK 800 SITE LIGAND_BINDING 138 REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 142 +REMARK 800 SITE LIGAND_BINDING 147 +REMARK 800 SITE LIGAND_BINDING 165 +REMARK 800 SITE LIGAND_BINDING 167 +REMARK 800 SITE LIGAND_BINDING 170 REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 185 REMARK 800 SITE LIGAND_BINDING 188 +REMARK 800 SITE LIGAND_BINDING 204 +REMARK 800 SITE LIGAND_BINDING 206 +REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 208 +REMARK 800 SITE LIGAND_BINDING 209 REMARK 800 SITE LIGAND_BINDING 227 REMARK 800 SITE LIGAND_BINDING 231 REMARK 800 SITE LIGAND_BINDING 234 REMARK 800 SITE LIGAND_BINDING 235 +REMARK 800 SITE LIGAND_BINDING 269 +REMARK 800 SITE LIGAND_BINDING 272 REMARK 800 SITE LIGAND_BINDING 280 REMARK 800 SITE LIGAND_BINDING 283 REMARK 800 SITE LIGAND_BINDING 303 REMARK 800 SITE LIGAND_BINDING 304 REMARK 800 SITE LIGAND_BINDING 307 -REMARK 800 -REMARK 650 HELIX TMR1 49 79 -REMARK 650 HELIX TMR2 87 115 -REMARK 650 HELIX TMR3 122 157 -REMARK 650 HELIX TMR4 167 193 -REMARK 650 HELIX TMR5 220 256 -REMARK 650 HELIX TMR6 259 292 -REMARK 650 HELIX TMR7 296 321 ATOM 1 N MET 1 22.172 -41.308 12.152 1.00001.00 N ATOM 2 HN MET 1 22.169 -41.069 13.123 1.00001.00 H ATOM 3 HN MET 1 22.964 -41.885 11.953 1.00001.00 H @@ -5117,3 +5123,11 @@ CONECT 2680 2974 TER END + + + + + + + + diff --git a/pdbs/OR2/OR2L13.upright.pdb b/pdbs/OR2/OR2L13.upright.pdb index a206929d2..a314f201a 100644 --- a/pdbs/OR2/OR2L13.upright.pdb +++ b/pdbs/OR2/OR2L13.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 19 49 REMARK 650 HELIX TMR2 57 85 REMARK 650 HELIX TMR3 92 127 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 41 REMARK 800 SITE BW 2.50 69 REMARK 800 SITE BW 3.50 121 REMARK 800 SITE BW 4.50 148 +REMARK 800 SITE BW 45.50 178 REMARK 800 SITE BW 5.50 209 +REMARK 800 SITE BW 56.50 229 REMARK 800 SITE BW 6.50 253 REMARK 800 SITE BW 7.50 286 -REMARK 800 SITE BW 45.50 178 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 58 REMARK 800 SITE LIGAND_BINDING 72 REMARK 800 SITE LIGAND_BINDING 100 REMARK 800 SITE LIGAND_BINDING 103 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 107 REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 111 REMARK 800 SITE LIGAND_BINDING 112 +REMARK 800 SITE LIGAND_BINDING 117 +REMARK 800 SITE LIGAND_BINDING 135 +REMARK 800 SITE LIGAND_BINDING 137 +REMARK 800 SITE LIGAND_BINDING 140 REMARK 800 SITE LIGAND_BINDING 151 REMARK 800 SITE LIGAND_BINDING 155 REMARK 800 SITE LIGAND_BINDING 158 +REMARK 800 SITE LIGAND_BINDING 175 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 REMARK 800 SITE LIGAND_BINDING 198 REMARK 800 SITE LIGAND_BINDING 202 REMARK 800 SITE LIGAND_BINDING 205 REMARK 800 SITE LIGAND_BINDING 206 +REMARK 800 SITE LIGAND_BINDING 240 +REMARK 800 SITE LIGAND_BINDING 243 REMARK 800 SITE LIGAND_BINDING 251 REMARK 800 SITE LIGAND_BINDING 254 REMARK 800 SITE LIGAND_BINDING 274 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 278 -REMARK 800 -REMARK 650 HELIX TMR1 19 49 -REMARK 650 HELIX TMR2 57 85 -REMARK 650 HELIX TMR3 92 127 -REMARK 650 HELIX TMR4 137 163 -REMARK 650 HELIX TMR5 191 227 -REMARK 650 HELIX TMR6 230 263 -REMARK 650 HELIX TMR7 267 292 ATOM 1 N MET 1 -3.423 40.010 -10.803 1.00001.00 N ATOM 2 HN MET 1 -3.348 39.084 -11.171 1.00001.00 H ATOM 3 HN MET 1 -2.618 40.541 -11.069 1.00001.00 H @@ -5136,3 +5142,11 @@ CONECT 2687 3004 TER END + + + + + + + + diff --git a/pdbs/OR2/OR2L2.upright.pdb b/pdbs/OR2/OR2L2.upright.pdb index 961509b1a..8362f28eb 100644 --- a/pdbs/OR2/OR2L2.upright.pdb +++ b/pdbs/OR2/OR2L2.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 19 49 REMARK 650 HELIX TMR2 57 85 REMARK 650 HELIX TMR3 92 127 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 41 REMARK 800 SITE BW 2.50 69 REMARK 800 SITE BW 3.50 121 REMARK 800 SITE BW 4.50 148 +REMARK 800 SITE BW 45.50 178 REMARK 800 SITE BW 5.50 209 +REMARK 800 SITE BW 56.50 229 REMARK 800 SITE BW 6.50 253 REMARK 800 SITE BW 7.50 286 -REMARK 800 SITE BW 45.50 178 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 58 REMARK 800 SITE LIGAND_BINDING 72 REMARK 800 SITE LIGAND_BINDING 100 REMARK 800 SITE LIGAND_BINDING 103 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 107 REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 111 REMARK 800 SITE LIGAND_BINDING 112 +REMARK 800 SITE LIGAND_BINDING 117 +REMARK 800 SITE LIGAND_BINDING 135 +REMARK 800 SITE LIGAND_BINDING 137 +REMARK 800 SITE LIGAND_BINDING 140 REMARK 800 SITE LIGAND_BINDING 151 REMARK 800 SITE LIGAND_BINDING 155 REMARK 800 SITE LIGAND_BINDING 158 +REMARK 800 SITE LIGAND_BINDING 175 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 REMARK 800 SITE LIGAND_BINDING 198 REMARK 800 SITE LIGAND_BINDING 202 REMARK 800 SITE LIGAND_BINDING 205 REMARK 800 SITE LIGAND_BINDING 206 +REMARK 800 SITE LIGAND_BINDING 240 +REMARK 800 SITE LIGAND_BINDING 243 REMARK 800 SITE LIGAND_BINDING 251 REMARK 800 SITE LIGAND_BINDING 254 REMARK 800 SITE LIGAND_BINDING 274 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 278 -REMARK 800 -REMARK 650 HELIX TMR1 19 49 -REMARK 650 HELIX TMR2 57 85 -REMARK 650 HELIX TMR3 92 127 -REMARK 650 HELIX TMR4 137 163 -REMARK 650 HELIX TMR5 191 227 -REMARK 650 HELIX TMR6 230 263 -REMARK 650 HELIX TMR7 267 292 ATOM 1 N MET 1 -2.039 38.467 -10.279 1.00001.00 N ATOM 2 HN MET 1 -2.037 37.500 -10.535 1.00001.00 H ATOM 3 HN MET 1 -1.223 38.911 -10.648 1.00001.00 H @@ -5132,3 +5138,11 @@ CONECT 2736 3049 TER END + + + + + + + + diff --git a/pdbs/OR2/OR2L3.upright.pdb b/pdbs/OR2/OR2L3.upright.pdb index e8077f6d2..cf1afd4ee 100644 --- a/pdbs/OR2/OR2L3.upright.pdb +++ b/pdbs/OR2/OR2L3.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 19 49 REMARK 650 HELIX TMR2 57 85 REMARK 650 HELIX TMR3 92 127 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 41 REMARK 800 SITE BW 2.50 69 REMARK 800 SITE BW 3.50 121 REMARK 800 SITE BW 4.50 148 +REMARK 800 SITE BW 45.50 178 REMARK 800 SITE BW 5.50 209 +REMARK 800 SITE BW 56.50 229 REMARK 800 SITE BW 6.50 253 REMARK 800 SITE BW 7.50 286 -REMARK 800 SITE BW 45.50 178 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 58 REMARK 800 SITE LIGAND_BINDING 72 REMARK 800 SITE LIGAND_BINDING 100 REMARK 800 SITE LIGAND_BINDING 103 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 107 REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 111 REMARK 800 SITE LIGAND_BINDING 112 +REMARK 800 SITE LIGAND_BINDING 117 +REMARK 800 SITE LIGAND_BINDING 135 +REMARK 800 SITE LIGAND_BINDING 137 +REMARK 800 SITE LIGAND_BINDING 140 REMARK 800 SITE LIGAND_BINDING 151 REMARK 800 SITE LIGAND_BINDING 155 REMARK 800 SITE LIGAND_BINDING 158 +REMARK 800 SITE LIGAND_BINDING 175 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 REMARK 800 SITE LIGAND_BINDING 198 REMARK 800 SITE LIGAND_BINDING 202 REMARK 800 SITE LIGAND_BINDING 205 REMARK 800 SITE LIGAND_BINDING 206 +REMARK 800 SITE LIGAND_BINDING 240 +REMARK 800 SITE LIGAND_BINDING 243 REMARK 800 SITE LIGAND_BINDING 251 REMARK 800 SITE LIGAND_BINDING 254 REMARK 800 SITE LIGAND_BINDING 274 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 278 -REMARK 800 -REMARK 650 HELIX TMR1 19 49 -REMARK 650 HELIX TMR2 57 85 -REMARK 650 HELIX TMR3 92 127 -REMARK 650 HELIX TMR4 137 163 -REMARK 650 HELIX TMR5 191 227 -REMARK 650 HELIX TMR6 230 263 -REMARK 650 HELIX TMR7 267 292 ATOM 1 N MET 1 -2.168 38.674 -10.333 1.00001.00 N ATOM 2 HN MET 1 -2.217 37.724 -10.642 1.00001.00 H ATOM 3 HN MET 1 -1.347 39.105 -10.709 1.00001.00 H @@ -5089,3 +5095,11 @@ CONECT 2696 2998 TER END + + + + + + + + diff --git a/pdbs/OR2/OR2L5.upright.pdb b/pdbs/OR2/OR2L5.upright.pdb index 1779cb6c1..056e6de5b 100644 --- a/pdbs/OR2/OR2L5.upright.pdb +++ b/pdbs/OR2/OR2L5.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 19 49 REMARK 650 HELIX TMR2 57 85 REMARK 650 HELIX TMR3 92 127 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 41 REMARK 800 SITE BW 2.50 69 REMARK 800 SITE BW 3.50 121 REMARK 800 SITE BW 4.50 148 +REMARK 800 SITE BW 45.50 178 REMARK 800 SITE BW 5.50 209 +REMARK 800 SITE BW 56.50 229 REMARK 800 SITE BW 6.50 253 REMARK 800 SITE BW 7.50 286 -REMARK 800 SITE BW 45.50 178 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 58 REMARK 800 SITE LIGAND_BINDING 72 REMARK 800 SITE LIGAND_BINDING 100 REMARK 800 SITE LIGAND_BINDING 103 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 107 REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 111 REMARK 800 SITE LIGAND_BINDING 112 +REMARK 800 SITE LIGAND_BINDING 117 +REMARK 800 SITE LIGAND_BINDING 135 +REMARK 800 SITE LIGAND_BINDING 137 +REMARK 800 SITE LIGAND_BINDING 140 REMARK 800 SITE LIGAND_BINDING 151 REMARK 800 SITE LIGAND_BINDING 155 REMARK 800 SITE LIGAND_BINDING 158 +REMARK 800 SITE LIGAND_BINDING 175 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 REMARK 800 SITE LIGAND_BINDING 198 REMARK 800 SITE LIGAND_BINDING 202 REMARK 800 SITE LIGAND_BINDING 205 REMARK 800 SITE LIGAND_BINDING 206 +REMARK 800 SITE LIGAND_BINDING 240 +REMARK 800 SITE LIGAND_BINDING 243 REMARK 800 SITE LIGAND_BINDING 251 REMARK 800 SITE LIGAND_BINDING 254 REMARK 800 SITE LIGAND_BINDING 274 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 278 -REMARK 800 -REMARK 650 HELIX TMR1 19 49 -REMARK 650 HELIX TMR2 57 85 -REMARK 650 HELIX TMR3 92 127 -REMARK 650 HELIX TMR4 137 162 -REMARK 650 HELIX TMR5 191 227 -REMARK 650 HELIX TMR6 230 263 -REMARK 650 HELIX TMR7 267 292 ATOM 1 N MET 1 -2.415 44.439 -5.569 1.00001.00 N ATOM 2 HN MET 1 -2.055 43.743 -6.191 1.00001.00 H ATOM 3 HN MET 1 -1.734 45.162 -5.449 1.00001.00 H @@ -5135,3 +5141,11 @@ CONECT 2737 3050 TER END + + + + + + + + diff --git a/pdbs/OR2/OR2L8.upright.pdb b/pdbs/OR2/OR2L8.upright.pdb index 0fcb8cbfc..613cb6a1c 100644 --- a/pdbs/OR2/OR2L8.upright.pdb +++ b/pdbs/OR2/OR2L8.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 19 49 REMARK 650 HELIX TMR2 57 85 REMARK 650 HELIX TMR3 92 127 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 41 REMARK 800 SITE BW 2.50 69 REMARK 800 SITE BW 3.50 121 REMARK 800 SITE BW 4.50 148 +REMARK 800 SITE BW 45.50 178 REMARK 800 SITE BW 5.50 209 +REMARK 800 SITE BW 56.50 229 REMARK 800 SITE BW 6.50 253 REMARK 800 SITE BW 7.50 286 -REMARK 800 SITE BW 45.50 178 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 58 REMARK 800 SITE LIGAND_BINDING 72 REMARK 800 SITE LIGAND_BINDING 100 REMARK 800 SITE LIGAND_BINDING 103 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 107 REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 111 REMARK 800 SITE LIGAND_BINDING 112 +REMARK 800 SITE LIGAND_BINDING 117 +REMARK 800 SITE LIGAND_BINDING 135 +REMARK 800 SITE LIGAND_BINDING 137 +REMARK 800 SITE LIGAND_BINDING 140 REMARK 800 SITE LIGAND_BINDING 151 REMARK 800 SITE LIGAND_BINDING 155 REMARK 800 SITE LIGAND_BINDING 158 +REMARK 800 SITE LIGAND_BINDING 175 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 REMARK 800 SITE LIGAND_BINDING 198 REMARK 800 SITE LIGAND_BINDING 202 REMARK 800 SITE LIGAND_BINDING 205 REMARK 800 SITE LIGAND_BINDING 206 +REMARK 800 SITE LIGAND_BINDING 240 +REMARK 800 SITE LIGAND_BINDING 243 REMARK 800 SITE LIGAND_BINDING 251 REMARK 800 SITE LIGAND_BINDING 254 REMARK 800 SITE LIGAND_BINDING 274 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 278 -REMARK 800 -REMARK 650 HELIX TMR1 19 49 -REMARK 650 HELIX TMR2 57 85 -REMARK 650 HELIX TMR3 92 127 -REMARK 650 HELIX TMR4 137 163 -REMARK 650 HELIX TMR5 191 227 -REMARK 650 HELIX TMR6 230 263 -REMARK 650 HELIX TMR7 267 292 ATOM 1 N MET 1 -2.135 39.439 -9.874 1.00001.00 N ATOM 2 HN MET 1 -2.136 38.504 -10.228 1.00001.00 H ATOM 3 HN MET 1 -1.318 39.917 -10.197 1.00001.00 H @@ -5120,3 +5126,11 @@ CONECT 2719 3030 TER END + + + + + + + + diff --git a/pdbs/OR2/OR2M2.upright.pdb b/pdbs/OR2/OR2M2.upright.pdb index 0b02495ae..362049af0 100644 --- a/pdbs/OR2/OR2M2.upright.pdb +++ b/pdbs/OR2/OR2M2.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 84 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 254 REMARK 800 SITE BW 7.50 287 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 241 +REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 279 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 84 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 163 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 231 264 -REMARK 650 HELIX TMR7 268 293 ATOM 1 N MET 1 -9.634 44.749 22.108 1.00001.00 N ATOM 2 HN MET 1 -9.604 45.505 21.455 1.00001.00 H ATOM 3 HN MET 1 -8.838 44.797 22.711 1.00001.00 H @@ -5625,3 +5631,11 @@ CONECT 2675 2987 TER END + + + + + + + + diff --git a/pdbs/OR2/OR2M3.upright.pdb b/pdbs/OR2/OR2M3.upright.pdb index 795a4dc48..1c33384b9 100644 --- a/pdbs/OR2/OR2M3.upright.pdb +++ b/pdbs/OR2/OR2M3.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 84 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 254 REMARK 800 SITE BW 7.50 287 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 241 +REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 279 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 84 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 163 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 231 264 -REMARK 650 HELIX TMR7 268 293 ATOM 1 N MET 1 -15.965 46.620 16.715 1.00001.00 N ATOM 2 HN MET 1 -15.286 47.342 16.842 1.00001.00 H ATOM 3 HN MET 1 -16.285 46.302 17.607 1.00001.00 H @@ -5006,3 +5012,11 @@ CONECT 2661 2970 TER END + + + + + + + + diff --git a/pdbs/OR2/OR2M4.upright.pdb b/pdbs/OR2/OR2M4.upright.pdb index c0ae1a7bc..7f4717848 100644 --- a/pdbs/OR2/OR2M4.upright.pdb +++ b/pdbs/OR2/OR2M4.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 84 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 254 REMARK 800 SITE BW 7.50 287 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 241 +REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 279 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 84 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 164 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 231 264 -REMARK 650 HELIX TMR7 268 293 ATOM 1 N MET 1 -8.378 40.601 19.619 1.00001.00 N ATOM 2 HN MET 1 -7.719 41.176 19.135 1.00001.00 H ATOM 3 HN MET 1 -8.236 40.687 20.605 1.00001.00 H @@ -5089,3 +5095,11 @@ CONECT 2726 3025 TER END + + + + + + + + diff --git a/pdbs/OR2/OR2M5.upright.pdb b/pdbs/OR2/OR2M5.upright.pdb index 73dd61d98..35fc20b9a 100644 --- a/pdbs/OR2/OR2M5.upright.pdb +++ b/pdbs/OR2/OR2M5.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 84 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 254 REMARK 800 SITE BW 7.50 287 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 241 +REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 279 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 84 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 163 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 231 264 -REMARK 650 HELIX TMR7 268 293 ATOM 1 N MET 1 -15.130 46.649 16.975 1.00001.00 N ATOM 2 HN MET 1 -14.378 47.300 17.082 1.00001.00 H ATOM 3 HN MET 1 -15.538 46.463 17.869 1.00001.00 H @@ -5043,3 +5049,11 @@ CONECT 2695 3004 TER END + + + + + + + + diff --git a/pdbs/OR2/OR2M7.upright.pdb b/pdbs/OR2/OR2M7.upright.pdb index 148dba288..dbeae3ce4 100644 --- a/pdbs/OR2/OR2M7.upright.pdb +++ b/pdbs/OR2/OR2M7.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 84 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 254 REMARK 800 SITE BW 7.50 287 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 241 +REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 279 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 84 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 163 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 231 264 -REMARK 650 HELIX TMR7 268 293 ATOM 1 N MET 1 -13.652 47.864 14.773 1.00001.00 N ATOM 2 HN MET 1 -12.895 48.516 14.797 1.00001.00 H ATOM 3 HN MET 1 -13.991 47.711 15.701 1.00001.00 H @@ -4989,3 +4995,11 @@ CONECT 2684 2984 TER END + + + + + + + + diff --git a/pdbs/OR2/OR2S2.upright.pdb b/pdbs/OR2/OR2S2.upright.pdb index 780b1d4a0..9110d9a9d 100644 --- a/pdbs/OR2/OR2S2.upright.pdb +++ b/pdbs/OR2/OR2S2.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 21 51 REMARK 650 HELIX TMR2 59 87 REMARK 650 HELIX TMR3 94 129 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 43 REMARK 800 SITE BW 2.50 71 REMARK 800 SITE BW 3.50 123 REMARK 800 SITE BW 4.50 150 +REMARK 800 SITE BW 45.50 180 REMARK 800 SITE BW 5.50 211 +REMARK 800 SITE BW 56.50 231 REMARK 800 SITE BW 6.50 255 REMARK 800 SITE BW 7.50 294 -REMARK 800 SITE BW 45.50 180 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 60 REMARK 800 SITE LIGAND_BINDING 74 REMARK 800 SITE LIGAND_BINDING 102 REMARK 800 SITE LIGAND_BINDING 105 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 113 REMARK 800 SITE LIGAND_BINDING 114 +REMARK 800 SITE LIGAND_BINDING 119 +REMARK 800 SITE LIGAND_BINDING 137 +REMARK 800 SITE LIGAND_BINDING 139 +REMARK 800 SITE LIGAND_BINDING 142 REMARK 800 SITE LIGAND_BINDING 153 REMARK 800 SITE LIGAND_BINDING 157 REMARK 800 SITE LIGAND_BINDING 160 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 +REMARK 800 SITE LIGAND_BINDING 182 REMARK 800 SITE LIGAND_BINDING 200 REMARK 800 SITE LIGAND_BINDING 204 REMARK 800 SITE LIGAND_BINDING 207 REMARK 800 SITE LIGAND_BINDING 208 +REMARK 800 SITE LIGAND_BINDING 242 +REMARK 800 SITE LIGAND_BINDING 245 REMARK 800 SITE LIGAND_BINDING 253 REMARK 800 SITE LIGAND_BINDING 256 REMARK 800 SITE LIGAND_BINDING 282 REMARK 800 SITE LIGAND_BINDING 283 REMARK 800 SITE LIGAND_BINDING 286 -REMARK 800 -REMARK 650 HELIX TMR1 21 51 -REMARK 650 HELIX TMR2 59 87 -REMARK 650 HELIX TMR3 94 129 -REMARK 650 HELIX TMR4 139 165 -REMARK 650 HELIX TMR5 193 229 -REMARK 650 HELIX TMR6 232 265 -REMARK 650 HELIX TMR7 269 300 ATOM 1 N MET 1 -6.594 45.558 24.123 1.00001.00 N ATOM 2 HN MET 1 -6.956 46.082 24.894 1.00001.00 H ATOM 3 HN MET 1 -6.332 46.183 23.388 1.00001.00 H @@ -5114,3 +5120,11 @@ CONECT 2652 2957 TER END + + + + + + + + diff --git a/pdbs/OR2/OR2T1.upright.pdb b/pdbs/OR2/OR2T1.upright.pdb index 7fe235fdc..ed585d878 100644 --- a/pdbs/OR2/OR2T1.upright.pdb +++ b/pdbs/OR2/OR2T1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 70 100 REMARK 650 HELIX TMR2 108 134 REMARK 650 HELIX TMR3 143 178 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 92 REMARK 800 SITE BW 2.50 120 REMARK 800 SITE BW 3.50 172 REMARK 800 SITE BW 4.50 199 +REMARK 800 SITE BW 45.50 229 REMARK 800 SITE BW 5.50 260 +REMARK 800 SITE BW 56.50 280 REMARK 800 SITE BW 6.50 304 REMARK 800 SITE BW 7.50 337 -REMARK 800 SITE BW 45.50 229 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 123 REMARK 800 SITE LIGAND_BINDING 151 REMARK 800 SITE LIGAND_BINDING 154 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 158 REMARK 800 SITE LIGAND_BINDING 159 REMARK 800 SITE LIGAND_BINDING 162 REMARK 800 SITE LIGAND_BINDING 163 +REMARK 800 SITE LIGAND_BINDING 168 +REMARK 800 SITE LIGAND_BINDING 186 +REMARK 800 SITE LIGAND_BINDING 188 +REMARK 800 SITE LIGAND_BINDING 191 REMARK 800 SITE LIGAND_BINDING 202 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 209 +REMARK 800 SITE LIGAND_BINDING 226 +REMARK 800 SITE LIGAND_BINDING 228 +REMARK 800 SITE LIGAND_BINDING 229 +REMARK 800 SITE LIGAND_BINDING 230 +REMARK 800 SITE LIGAND_BINDING 231 REMARK 800 SITE LIGAND_BINDING 249 REMARK 800 SITE LIGAND_BINDING 253 REMARK 800 SITE LIGAND_BINDING 256 REMARK 800 SITE LIGAND_BINDING 257 +REMARK 800 SITE LIGAND_BINDING 291 +REMARK 800 SITE LIGAND_BINDING 294 REMARK 800 SITE LIGAND_BINDING 302 REMARK 800 SITE LIGAND_BINDING 305 REMARK 800 SITE LIGAND_BINDING 325 REMARK 800 SITE LIGAND_BINDING 326 REMARK 800 SITE LIGAND_BINDING 329 -REMARK 800 -REMARK 650 HELIX TMR1 70 100 -REMARK 650 HELIX TMR2 108 134 -REMARK 650 HELIX TMR3 143 178 -REMARK 650 HELIX TMR4 188 214 -REMARK 650 HELIX TMR5 242 278 -REMARK 650 HELIX TMR6 281 314 -REMARK 650 HELIX TMR7 318 343 ATOM 1 N MET 1 27.148 -19.672 14.950 1.00001.00 N ATOM 2 HN MET 1 27.158 -20.668 14.859 1.00001.00 H ATOM 3 HN MET 1 27.964 -19.289 14.517 1.00001.00 H @@ -6027,3 +6033,11 @@ CONECT 3606 3920 TER END + + + + + + + + diff --git a/pdbs/OR2/OR2T10.upright.pdb b/pdbs/OR2/OR2T10.upright.pdb index c86e7c2fb..c075e3fc9 100644 --- a/pdbs/OR2/OR2T10.upright.pdb +++ b/pdbs/OR2/OR2T10.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 84 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 254 REMARK 800 SITE BW 7.50 287 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 241 +REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 279 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 84 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 164 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 231 264 -REMARK 650 HELIX TMR7 268 293 ATOM 1 N MET 1 -3.309 43.022 17.659 1.00001.00 N ATOM 2 HN MET 1 -4.073 43.493 18.101 1.00001.00 H ATOM 3 HN MET 1 -3.104 43.466 16.787 1.00001.00 H @@ -5106,3 +5112,11 @@ CONECT 2693 3020 TER END + + + + + + + + diff --git a/pdbs/OR2/OR2T11.upright.pdb b/pdbs/OR2/OR2T11.upright.pdb index 1353a2f3a..982c61bfa 100644 --- a/pdbs/OR2/OR2T11.upright.pdb +++ b/pdbs/OR2/OR2T11.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 17 47 REMARK 650 HELIX TMR2 55 83 REMARK 650 HELIX TMR3 90 125 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 39 REMARK 800 SITE BW 2.50 67 REMARK 800 SITE BW 3.50 119 REMARK 800 SITE BW 4.50 146 +REMARK 800 SITE BW 45.50 176 REMARK 800 SITE BW 5.50 207 +REMARK 800 SITE BW 56.50 227 REMARK 800 SITE BW 6.50 251 REMARK 800 SITE BW 7.50 284 -REMARK 800 SITE BW 45.50 176 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 56 REMARK 800 SITE LIGAND_BINDING 70 REMARK 800 SITE LIGAND_BINDING 98 REMARK 800 SITE LIGAND_BINDING 101 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 105 REMARK 800 SITE LIGAND_BINDING 106 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 110 +REMARK 800 SITE LIGAND_BINDING 115 +REMARK 800 SITE LIGAND_BINDING 133 +REMARK 800 SITE LIGAND_BINDING 135 +REMARK 800 SITE LIGAND_BINDING 138 REMARK 800 SITE LIGAND_BINDING 149 REMARK 800 SITE LIGAND_BINDING 153 REMARK 800 SITE LIGAND_BINDING 156 +REMARK 800 SITE LIGAND_BINDING 173 +REMARK 800 SITE LIGAND_BINDING 175 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 178 REMARK 800 SITE LIGAND_BINDING 196 REMARK 800 SITE LIGAND_BINDING 200 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 204 +REMARK 800 SITE LIGAND_BINDING 238 +REMARK 800 SITE LIGAND_BINDING 241 REMARK 800 SITE LIGAND_BINDING 249 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 272 REMARK 800 SITE LIGAND_BINDING 273 REMARK 800 SITE LIGAND_BINDING 276 -REMARK 800 -REMARK 650 HELIX TMR1 17 47 -REMARK 650 HELIX TMR2 55 83 -REMARK 650 HELIX TMR3 90 125 -REMARK 650 HELIX TMR4 135 161 -REMARK 650 HELIX TMR5 189 225 -REMARK 650 HELIX TMR6 228 261 -REMARK 650 HELIX TMR7 265 290 ATOM 1 N MET 1 -15.375 35.395 -7.017 1.00001.00 N ATOM 2 HN MET 1 -15.758 34.500 -7.248 1.00001.00 H ATOM 3 HN MET 1 -14.601 35.592 -7.618 1.00001.00 H @@ -5038,3 +5044,11 @@ CONECT 2625 2937 TER END + + + + + + + + diff --git a/pdbs/OR2/OR2T12.upright.pdb b/pdbs/OR2/OR2T12.upright.pdb index 297c7a0d8..0b0b1c0b8 100644 --- a/pdbs/OR2/OR2T12.upright.pdb +++ b/pdbs/OR2/OR2T12.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 18 48 REMARK 650 HELIX TMR2 56 82 REMARK 650 HELIX TMR3 91 126 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 40 REMARK 800 SITE BW 2.50 68 REMARK 800 SITE BW 3.50 120 REMARK 800 SITE BW 4.50 147 +REMARK 800 SITE BW 45.50 177 REMARK 800 SITE BW 5.50 208 +REMARK 800 SITE BW 56.50 228 REMARK 800 SITE BW 6.50 252 REMARK 800 SITE BW 7.50 285 -REMARK 800 SITE BW 45.50 177 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 57 REMARK 800 SITE LIGAND_BINDING 71 REMARK 800 SITE LIGAND_BINDING 99 REMARK 800 SITE LIGAND_BINDING 102 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 106 REMARK 800 SITE LIGAND_BINDING 107 REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 111 +REMARK 800 SITE LIGAND_BINDING 116 +REMARK 800 SITE LIGAND_BINDING 134 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 139 REMARK 800 SITE LIGAND_BINDING 150 REMARK 800 SITE LIGAND_BINDING 154 REMARK 800 SITE LIGAND_BINDING 157 +REMARK 800 SITE LIGAND_BINDING 174 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 REMARK 800 SITE LIGAND_BINDING 197 REMARK 800 SITE LIGAND_BINDING 201 REMARK 800 SITE LIGAND_BINDING 204 REMARK 800 SITE LIGAND_BINDING 205 +REMARK 800 SITE LIGAND_BINDING 239 +REMARK 800 SITE LIGAND_BINDING 242 REMARK 800 SITE LIGAND_BINDING 250 REMARK 800 SITE LIGAND_BINDING 253 REMARK 800 SITE LIGAND_BINDING 273 REMARK 800 SITE LIGAND_BINDING 274 REMARK 800 SITE LIGAND_BINDING 277 -REMARK 800 -REMARK 650 HELIX TMR1 18 48 -REMARK 650 HELIX TMR2 56 82 -REMARK 650 HELIX TMR3 91 126 -REMARK 650 HELIX TMR4 136 162 -REMARK 650 HELIX TMR5 190 226 -REMARK 650 HELIX TMR6 229 262 -REMARK 650 HELIX TMR7 266 291 ATOM 1 N MET 1 -12.368 45.728 12.197 1.00001.00 N ATOM 2 HN MET 1 -12.264 46.041 13.141 1.00001.00 H ATOM 3 HN MET 1 -12.985 46.345 11.707 1.00001.00 H @@ -5151,3 +5157,11 @@ CONECT 2666 2968 TER END + + + + + + + + diff --git a/pdbs/OR2/OR2T2.upright.pdb b/pdbs/OR2/OR2T2.upright.pdb index adc02f668..24653bf0d 100644 --- a/pdbs/OR2/OR2T2.upright.pdb +++ b/pdbs/OR2/OR2T2.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 21 51 REMARK 650 HELIX TMR2 59 87 REMARK 650 HELIX TMR3 94 129 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 43 REMARK 800 SITE BW 2.50 71 REMARK 800 SITE BW 3.50 123 REMARK 800 SITE BW 4.50 150 +REMARK 800 SITE BW 45.50 180 REMARK 800 SITE BW 5.50 211 +REMARK 800 SITE BW 56.50 231 REMARK 800 SITE BW 6.50 255 REMARK 800 SITE BW 7.50 288 -REMARK 800 SITE BW 45.50 180 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 60 REMARK 800 SITE LIGAND_BINDING 74 REMARK 800 SITE LIGAND_BINDING 102 REMARK 800 SITE LIGAND_BINDING 105 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 113 REMARK 800 SITE LIGAND_BINDING 114 +REMARK 800 SITE LIGAND_BINDING 119 +REMARK 800 SITE LIGAND_BINDING 137 +REMARK 800 SITE LIGAND_BINDING 139 +REMARK 800 SITE LIGAND_BINDING 142 REMARK 800 SITE LIGAND_BINDING 153 REMARK 800 SITE LIGAND_BINDING 157 REMARK 800 SITE LIGAND_BINDING 160 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 +REMARK 800 SITE LIGAND_BINDING 182 REMARK 800 SITE LIGAND_BINDING 200 REMARK 800 SITE LIGAND_BINDING 204 REMARK 800 SITE LIGAND_BINDING 207 REMARK 800 SITE LIGAND_BINDING 208 +REMARK 800 SITE LIGAND_BINDING 242 +REMARK 800 SITE LIGAND_BINDING 245 REMARK 800 SITE LIGAND_BINDING 253 REMARK 800 SITE LIGAND_BINDING 256 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 277 REMARK 800 SITE LIGAND_BINDING 280 -REMARK 800 -REMARK 650 HELIX TMR1 21 51 -REMARK 650 HELIX TMR2 59 87 -REMARK 650 HELIX TMR3 94 129 -REMARK 650 HELIX TMR4 139 165 -REMARK 650 HELIX TMR5 193 229 -REMARK 650 HELIX TMR6 232 265 -REMARK 650 HELIX TMR7 269 294 ATOM 1 N MET 1 -8.150 46.222 -1.860 1.00001.00 N ATOM 2 HN MET 1 -7.249 45.868 -2.113 1.00001.00 H ATOM 3 HN MET 1 -8.044 47.098 -1.389 1.00001.00 H @@ -5251,3 +5257,11 @@ CONECT 2734 3070 TER END + + + + + + + + diff --git a/pdbs/OR2/OR2T27.upright.pdb b/pdbs/OR2/OR2T27.upright.pdb index f03bf4ac6..19cb5fe09 100644 --- a/pdbs/OR2/OR2T27.upright.pdb +++ b/pdbs/OR2/OR2T27.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 84 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 254 REMARK 800 SITE BW 7.50 287 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 241 +REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 279 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 84 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 164 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 231 264 -REMARK 650 HELIX TMR7 268 293 ATOM 1 N MET 1 -12.842 44.623 -9.326 1.00001.00 N ATOM 2 HN MET 1 -12.616 44.024 -10.094 1.00001.00 H ATOM 3 HN MET 1 -12.105 45.286 -9.192 1.00001.00 H @@ -5120,3 +5126,11 @@ CONECT 2760 3080 TER END + + + + + + + + diff --git a/pdbs/OR2/OR2T29.upright.pdb b/pdbs/OR2/OR2T29.upright.pdb index b03aa47dc..5a7e6cde7 100644 --- a/pdbs/OR2/OR2T29.upright.pdb +++ b/pdbs/OR2/OR2T29.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 24 54 REMARK 650 HELIX TMR2 62 88 REMARK 650 HELIX TMR3 97 132 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 46 REMARK 800 SITE BW 2.50 74 REMARK 800 SITE BW 3.50 126 REMARK 800 SITE BW 4.50 153 +REMARK 800 SITE BW 45.50 183 REMARK 800 SITE BW 5.50 214 +REMARK 800 SITE BW 56.50 234 REMARK 800 SITE BW 6.50 258 REMARK 800 SITE BW 7.50 291 -REMARK 800 SITE BW 45.50 183 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 63 REMARK 800 SITE LIGAND_BINDING 77 REMARK 800 SITE LIGAND_BINDING 105 REMARK 800 SITE LIGAND_BINDING 108 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 REMARK 800 SITE LIGAND_BINDING 116 REMARK 800 SITE LIGAND_BINDING 117 +REMARK 800 SITE LIGAND_BINDING 122 +REMARK 800 SITE LIGAND_BINDING 140 +REMARK 800 SITE LIGAND_BINDING 142 +REMARK 800 SITE LIGAND_BINDING 145 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 160 REMARK 800 SITE LIGAND_BINDING 163 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 182 +REMARK 800 SITE LIGAND_BINDING 183 +REMARK 800 SITE LIGAND_BINDING 184 +REMARK 800 SITE LIGAND_BINDING 185 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 207 REMARK 800 SITE LIGAND_BINDING 210 REMARK 800 SITE LIGAND_BINDING 211 +REMARK 800 SITE LIGAND_BINDING 245 +REMARK 800 SITE LIGAND_BINDING 248 REMARK 800 SITE LIGAND_BINDING 256 REMARK 800 SITE LIGAND_BINDING 259 REMARK 800 SITE LIGAND_BINDING 279 REMARK 800 SITE LIGAND_BINDING 280 REMARK 800 SITE LIGAND_BINDING 283 -REMARK 800 -REMARK 650 HELIX TMR1 24 54 -REMARK 650 HELIX TMR2 62 88 -REMARK 650 HELIX TMR3 97 132 -REMARK 650 HELIX TMR4 142 168 -REMARK 650 HELIX TMR5 196 232 -REMARK 650 HELIX TMR6 235 268 -REMARK 650 HELIX TMR7 272 297 ATOM 1 N MET 1 4.339 52.078 20.099 1.00001.00 N ATOM 2 HN MET 1 3.382 52.262 20.323 1.00001.00 H ATOM 3 HN MET 1 4.508 52.310 19.141 1.00001.00 H @@ -5132,3 +5138,11 @@ CONECT 2770 3093 TER END + + + + + + + + diff --git a/pdbs/OR2/OR2T3.upright.pdb b/pdbs/OR2/OR2T3.upright.pdb index a049a762e..adee1f265 100644 --- a/pdbs/OR2/OR2T3.upright.pdb +++ b/pdbs/OR2/OR2T3.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 25 55 REMARK 650 HELIX TMR2 63 89 REMARK 650 HELIX TMR3 98 133 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 47 REMARK 800 SITE BW 2.50 75 REMARK 800 SITE BW 3.50 127 REMARK 800 SITE BW 4.50 154 +REMARK 800 SITE BW 45.50 184 REMARK 800 SITE BW 5.50 215 +REMARK 800 SITE BW 56.50 235 REMARK 800 SITE BW 6.50 259 REMARK 800 SITE BW 7.50 292 -REMARK 800 SITE BW 45.50 184 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 64 REMARK 800 SITE LIGAND_BINDING 78 REMARK 800 SITE LIGAND_BINDING 106 REMARK 800 SITE LIGAND_BINDING 109 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 113 REMARK 800 SITE LIGAND_BINDING 114 REMARK 800 SITE LIGAND_BINDING 117 REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 123 +REMARK 800 SITE LIGAND_BINDING 141 +REMARK 800 SITE LIGAND_BINDING 143 +REMARK 800 SITE LIGAND_BINDING 146 REMARK 800 SITE LIGAND_BINDING 157 REMARK 800 SITE LIGAND_BINDING 161 REMARK 800 SITE LIGAND_BINDING 164 +REMARK 800 SITE LIGAND_BINDING 181 +REMARK 800 SITE LIGAND_BINDING 183 +REMARK 800 SITE LIGAND_BINDING 184 +REMARK 800 SITE LIGAND_BINDING 185 +REMARK 800 SITE LIGAND_BINDING 186 REMARK 800 SITE LIGAND_BINDING 204 REMARK 800 SITE LIGAND_BINDING 208 REMARK 800 SITE LIGAND_BINDING 211 REMARK 800 SITE LIGAND_BINDING 212 +REMARK 800 SITE LIGAND_BINDING 246 +REMARK 800 SITE LIGAND_BINDING 249 REMARK 800 SITE LIGAND_BINDING 257 REMARK 800 SITE LIGAND_BINDING 260 REMARK 800 SITE LIGAND_BINDING 280 REMARK 800 SITE LIGAND_BINDING 281 REMARK 800 SITE LIGAND_BINDING 284 -REMARK 800 -REMARK 650 HELIX TMR1 25 55 -REMARK 650 HELIX TMR2 63 89 -REMARK 650 HELIX TMR3 98 133 -REMARK 650 HELIX TMR4 143 169 -REMARK 650 HELIX TMR5 197 233 -REMARK 650 HELIX TMR6 237 269 -REMARK 650 HELIX TMR7 273 298 ATOM 1 N MET 1 -8.908 65.699 1.881 1.00001.00 N ATOM 2 HN MET 1 -9.247 66.196 2.680 1.00001.00 H ATOM 3 HN MET 1 -8.738 66.344 1.135 1.00001.00 H @@ -5114,3 +5120,11 @@ CONECT 1570 2893 TER END + + + + + + + + diff --git a/pdbs/OR2/OR2T33.upright.pdb b/pdbs/OR2/OR2T33.upright.pdb index 653c53d9b..085b636bb 100644 --- a/pdbs/OR2/OR2T33.upright.pdb +++ b/pdbs/OR2/OR2T33.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 18 48 REMARK 650 HELIX TMR2 56 82 REMARK 650 HELIX TMR3 91 126 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 40 REMARK 800 SITE BW 2.50 68 REMARK 800 SITE BW 3.50 120 REMARK 800 SITE BW 4.50 147 +REMARK 800 SITE BW 45.50 177 REMARK 800 SITE BW 5.50 208 +REMARK 800 SITE BW 56.50 228 REMARK 800 SITE BW 6.50 252 REMARK 800 SITE BW 7.50 285 -REMARK 800 SITE BW 45.50 177 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 57 REMARK 800 SITE LIGAND_BINDING 71 REMARK 800 SITE LIGAND_BINDING 99 REMARK 800 SITE LIGAND_BINDING 102 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 106 REMARK 800 SITE LIGAND_BINDING 107 REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 111 +REMARK 800 SITE LIGAND_BINDING 116 +REMARK 800 SITE LIGAND_BINDING 134 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 139 REMARK 800 SITE LIGAND_BINDING 150 REMARK 800 SITE LIGAND_BINDING 154 REMARK 800 SITE LIGAND_BINDING 157 +REMARK 800 SITE LIGAND_BINDING 174 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 REMARK 800 SITE LIGAND_BINDING 197 REMARK 800 SITE LIGAND_BINDING 201 REMARK 800 SITE LIGAND_BINDING 204 REMARK 800 SITE LIGAND_BINDING 205 +REMARK 800 SITE LIGAND_BINDING 239 +REMARK 800 SITE LIGAND_BINDING 242 REMARK 800 SITE LIGAND_BINDING 250 REMARK 800 SITE LIGAND_BINDING 253 REMARK 800 SITE LIGAND_BINDING 273 REMARK 800 SITE LIGAND_BINDING 274 REMARK 800 SITE LIGAND_BINDING 277 -REMARK 800 -REMARK 650 HELIX TMR1 18 48 -REMARK 650 HELIX TMR2 56 82 -REMARK 650 HELIX TMR3 91 126 -REMARK 650 HELIX TMR4 136 162 -REMARK 650 HELIX TMR5 190 226 -REMARK 650 HELIX TMR6 229 262 -REMARK 650 HELIX TMR7 266 291 ATOM 1 N MET 1 -8.942 45.449 12.774 1.00001.00 N ATOM 2 HN MET 1 -8.982 45.794 13.712 1.00001.00 H ATOM 3 HN MET 1 -9.300 46.141 12.148 1.00001.00 H @@ -5139,3 +5145,11 @@ CONECT 2657 2963 TER END + + + + + + + + diff --git a/pdbs/OR2/OR2T34.upright.pdb b/pdbs/OR2/OR2T34.upright.pdb index 8863987f0..743e7d17d 100644 --- a/pdbs/OR2/OR2T34.upright.pdb +++ b/pdbs/OR2/OR2T34.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 25 55 REMARK 650 HELIX TMR2 63 89 REMARK 650 HELIX TMR3 98 133 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 47 REMARK 800 SITE BW 2.50 75 REMARK 800 SITE BW 3.50 127 REMARK 800 SITE BW 4.50 154 +REMARK 800 SITE BW 45.50 184 REMARK 800 SITE BW 5.50 215 +REMARK 800 SITE BW 56.50 235 REMARK 800 SITE BW 6.50 259 REMARK 800 SITE BW 7.50 292 -REMARK 800 SITE BW 45.50 184 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 64 REMARK 800 SITE LIGAND_BINDING 78 REMARK 800 SITE LIGAND_BINDING 106 REMARK 800 SITE LIGAND_BINDING 109 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 113 REMARK 800 SITE LIGAND_BINDING 114 REMARK 800 SITE LIGAND_BINDING 117 REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 123 +REMARK 800 SITE LIGAND_BINDING 141 +REMARK 800 SITE LIGAND_BINDING 143 +REMARK 800 SITE LIGAND_BINDING 146 REMARK 800 SITE LIGAND_BINDING 157 REMARK 800 SITE LIGAND_BINDING 161 REMARK 800 SITE LIGAND_BINDING 164 +REMARK 800 SITE LIGAND_BINDING 181 +REMARK 800 SITE LIGAND_BINDING 183 +REMARK 800 SITE LIGAND_BINDING 184 +REMARK 800 SITE LIGAND_BINDING 185 +REMARK 800 SITE LIGAND_BINDING 186 REMARK 800 SITE LIGAND_BINDING 204 REMARK 800 SITE LIGAND_BINDING 208 REMARK 800 SITE LIGAND_BINDING 211 REMARK 800 SITE LIGAND_BINDING 212 +REMARK 800 SITE LIGAND_BINDING 246 +REMARK 800 SITE LIGAND_BINDING 249 REMARK 800 SITE LIGAND_BINDING 257 REMARK 800 SITE LIGAND_BINDING 260 REMARK 800 SITE LIGAND_BINDING 280 REMARK 800 SITE LIGAND_BINDING 281 REMARK 800 SITE LIGAND_BINDING 284 -REMARK 800 -REMARK 650 HELIX TMR1 25 55 -REMARK 650 HELIX TMR2 63 89 -REMARK 650 HELIX TMR3 98 133 -REMARK 650 HELIX TMR4 143 169 -REMARK 650 HELIX TMR5 197 233 -REMARK 650 HELIX TMR6 237 269 -REMARK 650 HELIX TMR7 273 298 ATOM 1 N MET 1 -6.599 65.080 4.381 1.00001.00 N ATOM 2 HN MET 1 -6.501 65.379 5.330 1.00001.00 H ATOM 3 HN MET 1 -6.975 65.827 3.833 1.00001.00 H @@ -5130,3 +5136,11 @@ CONECT 2710 3044 TER END + + + + + + + + diff --git a/pdbs/OR2/OR2T35.upright.pdb b/pdbs/OR2/OR2T35.upright.pdb index aa448b066..8f09cb06b 100644 --- a/pdbs/OR2/OR2T35.upright.pdb +++ b/pdbs/OR2/OR2T35.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 21 51 REMARK 650 HELIX TMR2 59 87 REMARK 650 HELIX TMR3 94 128 @@ -42,38 +42,44 @@ REMARK 800 SITE BW 1.50 43 REMARK 800 SITE BW 2.50 71 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 254 REMARK 800 SITE BW 7.50 287 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 60 REMARK 800 SITE LIGAND_BINDING 74 REMARK 800 SITE LIGAND_BINDING 102 -REMARK 800 SITE LIGAND_BINDING 105 +REMARK 800 SITE LIGAND_BINDING 104 REMARK 800 SITE LIGAND_BINDING 105 REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 241 +REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 279 -REMARK 800 -REMARK 650 HELIX TMR1 21 51 -REMARK 650 HELIX TMR2 59 87 -REMARK 650 HELIX TMR3 94 128 -REMARK 650 HELIX TMR4 138 164 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 231 264 -REMARK 650 HELIX TMR7 268 293 ATOM 1 N MET 1 -6.418 44.962 -3.678 1.00001.00 N ATOM 2 HN MET 1 -5.753 44.313 -4.047 1.00001.00 H ATOM 3 HN MET 1 -5.956 45.819 -3.450 1.00001.00 H @@ -5229,3 +5235,11 @@ CONECT 2712 3048 TER END + + + + + + + + diff --git a/pdbs/OR2/OR2T4.upright.pdb b/pdbs/OR2/OR2T4.upright.pdb index 446dd4b35..c0822abae 100644 --- a/pdbs/OR2/OR2T4.upright.pdb +++ b/pdbs/OR2/OR2T4.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 52 82 REMARK 650 HELIX TMR2 90 116 REMARK 650 HELIX TMR3 125 160 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 74 REMARK 800 SITE BW 2.50 102 REMARK 800 SITE BW 3.50 154 REMARK 800 SITE BW 4.50 181 +REMARK 800 SITE BW 45.50 211 REMARK 800 SITE BW 5.50 242 +REMARK 800 SITE BW 56.50 262 REMARK 800 SITE BW 6.50 286 REMARK 800 SITE BW 7.50 319 -REMARK 800 SITE BW 45.50 211 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 91 REMARK 800 SITE LIGAND_BINDING 105 REMARK 800 SITE LIGAND_BINDING 133 REMARK 800 SITE LIGAND_BINDING 136 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 140 REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 144 REMARK 800 SITE LIGAND_BINDING 145 +REMARK 800 SITE LIGAND_BINDING 150 +REMARK 800 SITE LIGAND_BINDING 168 +REMARK 800 SITE LIGAND_BINDING 170 +REMARK 800 SITE LIGAND_BINDING 173 REMARK 800 SITE LIGAND_BINDING 184 REMARK 800 SITE LIGAND_BINDING 188 REMARK 800 SITE LIGAND_BINDING 191 +REMARK 800 SITE LIGAND_BINDING 208 +REMARK 800 SITE LIGAND_BINDING 210 +REMARK 800 SITE LIGAND_BINDING 211 +REMARK 800 SITE LIGAND_BINDING 212 +REMARK 800 SITE LIGAND_BINDING 213 REMARK 800 SITE LIGAND_BINDING 231 REMARK 800 SITE LIGAND_BINDING 235 REMARK 800 SITE LIGAND_BINDING 238 REMARK 800 SITE LIGAND_BINDING 239 +REMARK 800 SITE LIGAND_BINDING 273 +REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 284 REMARK 800 SITE LIGAND_BINDING 287 REMARK 800 SITE LIGAND_BINDING 307 REMARK 800 SITE LIGAND_BINDING 308 REMARK 800 SITE LIGAND_BINDING 311 -REMARK 800 -REMARK 650 HELIX TMR1 52 82 -REMARK 650 HELIX TMR2 90 116 -REMARK 650 HELIX TMR3 125 160 -REMARK 650 HELIX TMR4 170 196 -REMARK 650 HELIX TMR5 224 260 -REMARK 650 HELIX TMR6 263 296 -REMARK 650 HELIX TMR7 300 325 ATOM 1 N MET 1 55.135 -0.326 25.310 1.00001.00 N ATOM 2 HN MET 1 55.760 -1.105 25.366 1.00001.00 H ATOM 3 HN MET 1 55.664 0.521 25.248 1.00001.00 H @@ -5628,3 +5634,11 @@ CONECT 2065 3390 TER END + + + + + + + + diff --git a/pdbs/OR2/OR2T5.upright.pdb b/pdbs/OR2/OR2T5.upright.pdb index b5a503e3b..fbdec648e 100644 --- a/pdbs/OR2/OR2T5.upright.pdb +++ b/pdbs/OR2/OR2T5.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 24 54 REMARK 650 HELIX TMR2 62 88 REMARK 650 HELIX TMR3 97 132 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 46 REMARK 800 SITE BW 2.50 74 REMARK 800 SITE BW 3.50 126 REMARK 800 SITE BW 4.50 153 +REMARK 800 SITE BW 45.50 183 REMARK 800 SITE BW 5.50 214 +REMARK 800 SITE BW 56.50 234 REMARK 800 SITE BW 6.50 258 REMARK 800 SITE BW 7.50 291 -REMARK 800 SITE BW 45.50 183 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 63 REMARK 800 SITE LIGAND_BINDING 77 REMARK 800 SITE LIGAND_BINDING 105 REMARK 800 SITE LIGAND_BINDING 108 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 REMARK 800 SITE LIGAND_BINDING 116 REMARK 800 SITE LIGAND_BINDING 117 +REMARK 800 SITE LIGAND_BINDING 122 +REMARK 800 SITE LIGAND_BINDING 140 +REMARK 800 SITE LIGAND_BINDING 142 +REMARK 800 SITE LIGAND_BINDING 145 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 160 REMARK 800 SITE LIGAND_BINDING 163 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 182 +REMARK 800 SITE LIGAND_BINDING 183 +REMARK 800 SITE LIGAND_BINDING 184 +REMARK 800 SITE LIGAND_BINDING 185 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 207 REMARK 800 SITE LIGAND_BINDING 210 REMARK 800 SITE LIGAND_BINDING 211 +REMARK 800 SITE LIGAND_BINDING 245 +REMARK 800 SITE LIGAND_BINDING 248 REMARK 800 SITE LIGAND_BINDING 256 REMARK 800 SITE LIGAND_BINDING 259 REMARK 800 SITE LIGAND_BINDING 279 REMARK 800 SITE LIGAND_BINDING 280 REMARK 800 SITE LIGAND_BINDING 283 -REMARK 800 -REMARK 650 HELIX TMR1 24 54 -REMARK 650 HELIX TMR2 62 88 -REMARK 650 HELIX TMR3 97 132 -REMARK 650 HELIX TMR4 142 168 -REMARK 650 HELIX TMR5 196 232 -REMARK 650 HELIX TMR6 235 268 -REMARK 650 HELIX TMR7 272 297 ATOM 1 N MET 1 1.163 48.794 26.238 1.00001.00 N ATOM 2 HN MET 1 1.667 48.874 27.098 1.00001.00 H ATOM 3 HN MET 1 0.846 49.698 25.952 1.00001.00 H @@ -5137,3 +5143,11 @@ CONECT 2778 3101 TER END + + + + + + + + diff --git a/pdbs/OR2/OR2T6.upright.pdb b/pdbs/OR2/OR2T6.upright.pdb index 8b27aac27..894dfb7b7 100644 --- a/pdbs/OR2/OR2T6.upright.pdb +++ b/pdbs/OR2/OR2T6.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 84 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 254 REMARK 800 SITE BW 7.50 287 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 241 +REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 279 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 84 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 164 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 231 264 -REMARK 650 HELIX TMR7 268 293 ATOM 1 N MET 1 -10.484 37.403 16.571 1.00001.00 N ATOM 2 HN MET 1 -9.963 37.480 17.421 1.00001.00 H ATOM 3 HN MET 1 -10.822 38.306 16.304 1.00001.00 H @@ -4967,3 +4973,11 @@ CONECT 2685 2994 TER END + + + + + + + + diff --git a/pdbs/OR2/OR2T8.upright.pdb b/pdbs/OR2/OR2T8.upright.pdb index 812b459d9..4f3a4fe93 100644 --- a/pdbs/OR2/OR2T8.upright.pdb +++ b/pdbs/OR2/OR2T8.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 18 48 REMARK 650 HELIX TMR2 56 82 REMARK 650 HELIX TMR3 91 126 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 40 REMARK 800 SITE BW 2.50 68 REMARK 800 SITE BW 3.50 120 REMARK 800 SITE BW 4.50 147 +REMARK 800 SITE BW 45.50 177 REMARK 800 SITE BW 5.50 208 +REMARK 800 SITE BW 56.50 228 REMARK 800 SITE BW 6.50 252 REMARK 800 SITE BW 7.50 285 -REMARK 800 SITE BW 45.50 177 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 57 REMARK 800 SITE LIGAND_BINDING 71 REMARK 800 SITE LIGAND_BINDING 99 REMARK 800 SITE LIGAND_BINDING 102 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 106 REMARK 800 SITE LIGAND_BINDING 107 REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 111 +REMARK 800 SITE LIGAND_BINDING 116 +REMARK 800 SITE LIGAND_BINDING 134 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 139 REMARK 800 SITE LIGAND_BINDING 150 REMARK 800 SITE LIGAND_BINDING 154 REMARK 800 SITE LIGAND_BINDING 157 +REMARK 800 SITE LIGAND_BINDING 174 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 REMARK 800 SITE LIGAND_BINDING 197 REMARK 800 SITE LIGAND_BINDING 201 REMARK 800 SITE LIGAND_BINDING 204 REMARK 800 SITE LIGAND_BINDING 205 +REMARK 800 SITE LIGAND_BINDING 239 +REMARK 800 SITE LIGAND_BINDING 242 REMARK 800 SITE LIGAND_BINDING 250 REMARK 800 SITE LIGAND_BINDING 253 REMARK 800 SITE LIGAND_BINDING 273 REMARK 800 SITE LIGAND_BINDING 274 REMARK 800 SITE LIGAND_BINDING 277 -REMARK 800 -REMARK 650 HELIX TMR1 18 48 -REMARK 650 HELIX TMR2 56 82 -REMARK 650 HELIX TMR3 91 126 -REMARK 650 HELIX TMR4 136 162 -REMARK 650 HELIX TMR5 190 226 -REMARK 650 HELIX TMR6 229 262 -REMARK 650 HELIX TMR7 266 291 ATOM 1 N MET 1 -2.807 40.549 15.462 1.00001.00 N ATOM 2 HN MET 1 -2.215 40.615 16.265 1.00001.00 H ATOM 3 HN MET 1 -3.225 41.440 15.282 1.00001.00 H @@ -4963,3 +4969,11 @@ CONECT 2634 2940 TER END + + + + + + + + diff --git a/pdbs/OR2/OR2V1.upright.pdb b/pdbs/OR2/OR2V1.upright.pdb index 61a1c1eeb..5168453a3 100644 --- a/pdbs/OR2/OR2V1.upright.pdb +++ b/pdbs/OR2/OR2V1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 21 51 REMARK 650 HELIX TMR2 59 87 REMARK 650 HELIX TMR3 94 129 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 43 REMARK 800 SITE BW 2.50 71 REMARK 800 SITE BW 3.50 123 REMARK 800 SITE BW 4.50 150 +REMARK 800 SITE BW 45.50 180 REMARK 800 SITE BW 5.50 211 +REMARK 800 SITE BW 56.50 231 REMARK 800 SITE BW 6.50 255 REMARK 800 SITE BW 7.50 288 -REMARK 800 SITE BW 45.50 180 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 60 REMARK 800 SITE LIGAND_BINDING 74 REMARK 800 SITE LIGAND_BINDING 102 REMARK 800 SITE LIGAND_BINDING 105 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 113 REMARK 800 SITE LIGAND_BINDING 114 +REMARK 800 SITE LIGAND_BINDING 119 +REMARK 800 SITE LIGAND_BINDING 137 +REMARK 800 SITE LIGAND_BINDING 139 +REMARK 800 SITE LIGAND_BINDING 142 REMARK 800 SITE LIGAND_BINDING 153 REMARK 800 SITE LIGAND_BINDING 157 REMARK 800 SITE LIGAND_BINDING 160 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 +REMARK 800 SITE LIGAND_BINDING 182 REMARK 800 SITE LIGAND_BINDING 200 REMARK 800 SITE LIGAND_BINDING 204 REMARK 800 SITE LIGAND_BINDING 207 REMARK 800 SITE LIGAND_BINDING 208 +REMARK 800 SITE LIGAND_BINDING 242 +REMARK 800 SITE LIGAND_BINDING 245 REMARK 800 SITE LIGAND_BINDING 253 REMARK 800 SITE LIGAND_BINDING 256 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 277 REMARK 800 SITE LIGAND_BINDING 280 -REMARK 800 -REMARK 650 HELIX TMR1 21 51 -REMARK 650 HELIX TMR2 59 87 -REMARK 650 HELIX TMR3 94 129 -REMARK 650 HELIX TMR4 139 165 -REMARK 650 HELIX TMR5 193 229 -REMARK 650 HELIX TMR6 233 265 -REMARK 650 HELIX TMR7 269 294 ATOM 1 N MET 1 -6.110 43.809 22.678 1.00001.00 N ATOM 2 HN MET 1 -6.092 44.136 23.623 1.00001.00 H ATOM 3 HN MET 1 -6.417 44.547 22.076 1.00001.00 H @@ -5022,3 +5028,11 @@ CONECT 2656 2966 TER END + + + + + + + + diff --git a/pdbs/OR2/OR2V2.upright.pdb b/pdbs/OR2/OR2V2.upright.pdb index ff69a8643..b392bedd8 100644 --- a/pdbs/OR2/OR2V2.upright.pdb +++ b/pdbs/OR2/OR2V2.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 21 51 REMARK 650 HELIX TMR2 59 87 REMARK 650 HELIX TMR3 94 129 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 43 REMARK 800 SITE BW 2.50 71 REMARK 800 SITE BW 3.50 123 REMARK 800 SITE BW 4.50 150 +REMARK 800 SITE BW 45.50 180 REMARK 800 SITE BW 5.50 211 +REMARK 800 SITE BW 56.50 231 REMARK 800 SITE BW 6.50 255 REMARK 800 SITE BW 7.50 288 -REMARK 800 SITE BW 45.50 180 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 60 REMARK 800 SITE LIGAND_BINDING 74 REMARK 800 SITE LIGAND_BINDING 102 REMARK 800 SITE LIGAND_BINDING 105 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 113 REMARK 800 SITE LIGAND_BINDING 114 +REMARK 800 SITE LIGAND_BINDING 119 +REMARK 800 SITE LIGAND_BINDING 137 +REMARK 800 SITE LIGAND_BINDING 139 +REMARK 800 SITE LIGAND_BINDING 142 REMARK 800 SITE LIGAND_BINDING 153 REMARK 800 SITE LIGAND_BINDING 157 REMARK 800 SITE LIGAND_BINDING 160 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 +REMARK 800 SITE LIGAND_BINDING 182 REMARK 800 SITE LIGAND_BINDING 200 REMARK 800 SITE LIGAND_BINDING 204 REMARK 800 SITE LIGAND_BINDING 207 REMARK 800 SITE LIGAND_BINDING 208 +REMARK 800 SITE LIGAND_BINDING 242 +REMARK 800 SITE LIGAND_BINDING 245 REMARK 800 SITE LIGAND_BINDING 253 REMARK 800 SITE LIGAND_BINDING 256 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 277 REMARK 800 SITE LIGAND_BINDING 280 -REMARK 800 -REMARK 650 HELIX TMR1 21 51 -REMARK 650 HELIX TMR2 59 87 -REMARK 650 HELIX TMR3 94 129 -REMARK 650 HELIX TMR4 139 165 -REMARK 650 HELIX TMR5 193 229 -REMARK 650 HELIX TMR6 233 265 -REMARK 650 HELIX TMR7 269 294 ATOM 1 N MET 1 1.335 45.159 14.731 1.00001.00 N ATOM 2 HN MET 1 2.229 44.856 15.062 1.00001.00 H ATOM 3 HN MET 1 1.239 46.143 14.885 1.00001.00 H @@ -5090,3 +5096,11 @@ CONECT 2677 3015 TER END + + + + + + + + diff --git a/pdbs/OR2/OR2W1.upright.pdb b/pdbs/OR2/OR2W1.upright.pdb index d2c527e8f..c3c9202e0 100644 --- a/pdbs/OR2/OR2W1.upright.pdb +++ b/pdbs/OR2/OR2W1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 85 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 254 REMARK 800 SITE BW 7.50 287 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 241 +REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 279 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 85 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 164 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 232 264 -REMARK 650 HELIX TMR7 267 293 ATOM 1 N MET 1 -13.549 41.892 15.286 1.00001.00 N ATOM 2 HN MET 1 -14.136 42.434 15.889 1.00001.00 H ATOM 3 HN MET 1 -13.313 42.432 14.478 1.00001.00 H @@ -5261,3 +5267,11 @@ CONECT 2730 3038 TER END + + + + + + + + diff --git a/pdbs/OR2/OR2W3.upright.pdb b/pdbs/OR2/OR2W3.upright.pdb index 630139436..c6eb19c63 100644 --- a/pdbs/OR2/OR2W3.upright.pdb +++ b/pdbs/OR2/OR2W3.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 85 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 254 REMARK 800 SITE BW 7.50 287 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 241 +REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 279 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 85 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 164 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 232 264 -REMARK 650 HELIX TMR7 267 293 ATOM 1 N MET 1 -24.337 46.872 14.432 1.00001.00 N ATOM 2 HN MET 1 -24.363 47.753 14.905 1.00001.00 H ATOM 3 HN MET 1 -23.482 46.402 14.651 1.00001.00 H @@ -5050,3 +5056,11 @@ CONECT 2687 3010 TER END + + + + + + + + diff --git a/pdbs/OR2/OR2Y1.upright.pdb b/pdbs/OR2/OR2Y1.upright.pdb index 4a70d6c21..88b9d82f6 100644 --- a/pdbs/OR2/OR2Y1.upright.pdb +++ b/pdbs/OR2/OR2Y1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 87 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 178 REMARK 800 SITE BW 5.50 209 +REMARK 800 SITE BW 56.50 229 REMARK 800 SITE BW 6.50 253 REMARK 800 SITE BW 7.50 286 -REMARK 800 SITE BW 45.50 178 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 175 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 REMARK 800 SITE LIGAND_BINDING 198 REMARK 800 SITE LIGAND_BINDING 202 REMARK 800 SITE LIGAND_BINDING 205 REMARK 800 SITE LIGAND_BINDING 206 +REMARK 800 SITE LIGAND_BINDING 240 +REMARK 800 SITE LIGAND_BINDING 243 REMARK 800 SITE LIGAND_BINDING 251 REMARK 800 SITE LIGAND_BINDING 254 REMARK 800 SITE LIGAND_BINDING 274 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 278 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 87 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 164 -REMARK 650 HELIX TMR5 191 227 -REMARK 650 HELIX TMR6 231 263 -REMARK 650 HELIX TMR7 266 292 ATOM 1 N MET 1 -16.518 45.586 -10.123 1.00001.00 N ATOM 2 HN MET 1 -17.148 45.629 -9.349 1.00001.00 H ATOM 3 HN MET 1 -17.017 45.314 -10.946 1.00001.00 H @@ -5018,3 +5024,11 @@ CONECT 2666 2981 TER END + + + + + + + + diff --git a/pdbs/OR2/OR2Z1.upright.pdb b/pdbs/OR2/OR2Z1.upright.pdb index 4029eca5d..6e54cf66a 100644 --- a/pdbs/OR2/OR2Z1.upright.pdb +++ b/pdbs/OR2/OR2Z1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 86 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 254 REMARK 800 SITE BW 7.50 287 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 241 +REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 279 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 86 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 164 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 231 264 -REMARK 650 HELIX TMR7 267 293 ATOM 1 N MET 1 -10.179 46.213 17.786 1.00001.00 N ATOM 2 HN MET 1 -10.169 46.673 16.899 1.00001.00 H ATOM 3 HN MET 1 -9.368 46.477 18.308 1.00001.00 H @@ -4959,3 +4965,11 @@ CONECT 2642 2962 TER END + + + + + + + + diff --git a/pdbs/OR3/OR3A1.upright.pdb b/pdbs/OR3/OR3A1.upright.pdb index 541371429..3203b85b0 100644 --- a/pdbs/OR3/OR3A1.upright.pdb +++ b/pdbs/OR3/OR3A1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 23 53 REMARK 650 HELIX TMR2 61 89 REMARK 650 HELIX TMR3 96 131 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 45 REMARK 800 SITE BW 2.50 73 REMARK 800 SITE BW 3.50 125 REMARK 800 SITE BW 4.50 152 +REMARK 800 SITE BW 45.50 182 REMARK 800 SITE BW 5.50 213 +REMARK 800 SITE BW 56.50 233 REMARK 800 SITE BW 6.50 257 REMARK 800 SITE BW 7.50 290 -REMARK 800 SITE BW 45.50 182 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 62 REMARK 800 SITE LIGAND_BINDING 76 REMARK 800 SITE LIGAND_BINDING 104 REMARK 800 SITE LIGAND_BINDING 107 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 111 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 115 REMARK 800 SITE LIGAND_BINDING 116 +REMARK 800 SITE LIGAND_BINDING 121 +REMARK 800 SITE LIGAND_BINDING 139 +REMARK 800 SITE LIGAND_BINDING 141 +REMARK 800 SITE LIGAND_BINDING 144 REMARK 800 SITE LIGAND_BINDING 155 REMARK 800 SITE LIGAND_BINDING 159 REMARK 800 SITE LIGAND_BINDING 162 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 181 +REMARK 800 SITE LIGAND_BINDING 182 +REMARK 800 SITE LIGAND_BINDING 183 +REMARK 800 SITE LIGAND_BINDING 184 REMARK 800 SITE LIGAND_BINDING 202 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 209 REMARK 800 SITE LIGAND_BINDING 210 +REMARK 800 SITE LIGAND_BINDING 244 +REMARK 800 SITE LIGAND_BINDING 247 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 258 REMARK 800 SITE LIGAND_BINDING 278 REMARK 800 SITE LIGAND_BINDING 279 REMARK 800 SITE LIGAND_BINDING 282 -REMARK 800 -REMARK 650 HELIX TMR1 23 53 -REMARK 650 HELIX TMR2 61 89 -REMARK 650 HELIX TMR3 96 131 -REMARK 650 HELIX TMR4 141 167 -REMARK 650 HELIX TMR5 195 231 -REMARK 650 HELIX TMR6 234 267 -REMARK 650 HELIX TMR7 270 296 ATOM 1 N MET 1 4.148 52.377 21.388 1.00001.00 N ATOM 2 HN MET 1 3.537 52.900 21.983 1.00001.00 H ATOM 3 HN MET 1 4.339 52.905 20.560 1.00001.00 H @@ -5014,3 +5020,11 @@ CONECT 2704 3014 TER END + + + + + + + + diff --git a/pdbs/OR3/OR3A2.upright.pdb b/pdbs/OR3/OR3A2.upright.pdb index e41703690..f519d0d28 100644 --- a/pdbs/OR3/OR3A2.upright.pdb +++ b/pdbs/OR3/OR3A2.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 29 59 REMARK 650 HELIX TMR2 67 95 REMARK 650 HELIX TMR3 102 137 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 51 REMARK 800 SITE BW 2.50 79 REMARK 800 SITE BW 3.50 131 REMARK 800 SITE BW 4.50 158 +REMARK 800 SITE BW 45.50 188 REMARK 800 SITE BW 5.50 219 +REMARK 800 SITE BW 56.50 239 REMARK 800 SITE BW 6.50 263 REMARK 800 SITE BW 7.50 296 -REMARK 800 SITE BW 45.50 188 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 68 REMARK 800 SITE LIGAND_BINDING 82 REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 113 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 117 REMARK 800 SITE LIGAND_BINDING 118 REMARK 800 SITE LIGAND_BINDING 121 REMARK 800 SITE LIGAND_BINDING 122 +REMARK 800 SITE LIGAND_BINDING 127 +REMARK 800 SITE LIGAND_BINDING 145 +REMARK 800 SITE LIGAND_BINDING 147 +REMARK 800 SITE LIGAND_BINDING 150 REMARK 800 SITE LIGAND_BINDING 161 REMARK 800 SITE LIGAND_BINDING 165 REMARK 800 SITE LIGAND_BINDING 168 +REMARK 800 SITE LIGAND_BINDING 185 +REMARK 800 SITE LIGAND_BINDING 187 +REMARK 800 SITE LIGAND_BINDING 188 +REMARK 800 SITE LIGAND_BINDING 189 +REMARK 800 SITE LIGAND_BINDING 190 REMARK 800 SITE LIGAND_BINDING 208 REMARK 800 SITE LIGAND_BINDING 212 REMARK 800 SITE LIGAND_BINDING 215 REMARK 800 SITE LIGAND_BINDING 216 +REMARK 800 SITE LIGAND_BINDING 250 +REMARK 800 SITE LIGAND_BINDING 253 REMARK 800 SITE LIGAND_BINDING 261 REMARK 800 SITE LIGAND_BINDING 264 REMARK 800 SITE LIGAND_BINDING 284 REMARK 800 SITE LIGAND_BINDING 285 REMARK 800 SITE LIGAND_BINDING 288 -REMARK 800 -REMARK 650 HELIX TMR1 29 59 -REMARK 650 HELIX TMR2 67 95 -REMARK 650 HELIX TMR3 102 137 -REMARK 650 HELIX TMR4 147 173 -REMARK 650 HELIX TMR5 201 237 -REMARK 650 HELIX TMR6 240 273 -REMARK 650 HELIX TMR7 276 302 ATOM 1 N MET 1 13.462 59.090 23.848 1.00001.00 N ATOM 2 HN MET 1 12.936 59.874 24.179 1.00001.00 H ATOM 3 HN MET 1 14.290 59.414 23.390 1.00001.00 H @@ -5074,3 +5080,11 @@ CONECT 2776 3082 TER END + + + + + + + + diff --git a/pdbs/OR3/OR3A3.upright.pdb b/pdbs/OR3/OR3A3.upright.pdb index 0350dbadb..c56dbc001 100644 --- a/pdbs/OR3/OR3A3.upright.pdb +++ b/pdbs/OR3/OR3A3.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 29 59 REMARK 650 HELIX TMR2 67 95 REMARK 650 HELIX TMR3 102 137 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 51 REMARK 800 SITE BW 2.50 79 REMARK 800 SITE BW 3.50 131 REMARK 800 SITE BW 4.50 158 +REMARK 800 SITE BW 45.50 188 REMARK 800 SITE BW 5.50 219 +REMARK 800 SITE BW 56.50 239 REMARK 800 SITE BW 6.50 263 REMARK 800 SITE BW 7.50 296 -REMARK 800 SITE BW 45.50 188 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 68 REMARK 800 SITE LIGAND_BINDING 82 REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 113 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 117 REMARK 800 SITE LIGAND_BINDING 118 REMARK 800 SITE LIGAND_BINDING 121 REMARK 800 SITE LIGAND_BINDING 122 +REMARK 800 SITE LIGAND_BINDING 127 +REMARK 800 SITE LIGAND_BINDING 145 +REMARK 800 SITE LIGAND_BINDING 147 +REMARK 800 SITE LIGAND_BINDING 150 REMARK 800 SITE LIGAND_BINDING 161 REMARK 800 SITE LIGAND_BINDING 165 REMARK 800 SITE LIGAND_BINDING 168 +REMARK 800 SITE LIGAND_BINDING 185 +REMARK 800 SITE LIGAND_BINDING 187 +REMARK 800 SITE LIGAND_BINDING 188 +REMARK 800 SITE LIGAND_BINDING 189 +REMARK 800 SITE LIGAND_BINDING 190 REMARK 800 SITE LIGAND_BINDING 208 REMARK 800 SITE LIGAND_BINDING 212 REMARK 800 SITE LIGAND_BINDING 215 REMARK 800 SITE LIGAND_BINDING 216 +REMARK 800 SITE LIGAND_BINDING 250 +REMARK 800 SITE LIGAND_BINDING 253 REMARK 800 SITE LIGAND_BINDING 261 REMARK 800 SITE LIGAND_BINDING 264 REMARK 800 SITE LIGAND_BINDING 284 REMARK 800 SITE LIGAND_BINDING 285 REMARK 800 SITE LIGAND_BINDING 288 -REMARK 800 -REMARK 650 HELIX TMR1 29 59 -REMARK 650 HELIX TMR2 67 95 -REMARK 650 HELIX TMR3 102 137 -REMARK 650 HELIX TMR4 147 173 -REMARK 650 HELIX TMR5 201 237 -REMARK 650 HELIX TMR6 240 273 -REMARK 650 HELIX TMR7 276 302 ATOM 1 N MET 1 10.157 59.083 28.962 1.00001.00 N ATOM 2 HN MET 1 9.753 59.948 29.259 1.00001.00 H ATOM 3 HN MET 1 11.116 59.229 28.718 1.00001.00 H @@ -5033,3 +5039,11 @@ CONECT 2781 3087 TER END + + + + + + + + diff --git a/pdbs/OR3/OR3A4.upright.pdb b/pdbs/OR3/OR3A4.upright.pdb index b317fbef0..1bd7f3dde 100644 --- a/pdbs/OR3/OR3A4.upright.pdb +++ b/pdbs/OR3/OR3A4.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 23 53 REMARK 650 HELIX TMR2 61 89 REMARK 650 HELIX TMR3 96 131 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 45 REMARK 800 SITE BW 2.50 73 REMARK 800 SITE BW 3.50 125 REMARK 800 SITE BW 4.50 152 +REMARK 800 SITE BW 45.50 182 REMARK 800 SITE BW 5.50 213 +REMARK 800 SITE BW 56.50 233 REMARK 800 SITE BW 6.50 257 REMARK 800 SITE BW 7.50 290 -REMARK 800 SITE BW 45.50 182 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 62 REMARK 800 SITE LIGAND_BINDING 76 REMARK 800 SITE LIGAND_BINDING 104 REMARK 800 SITE LIGAND_BINDING 107 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 111 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 115 REMARK 800 SITE LIGAND_BINDING 116 +REMARK 800 SITE LIGAND_BINDING 121 +REMARK 800 SITE LIGAND_BINDING 139 +REMARK 800 SITE LIGAND_BINDING 141 +REMARK 800 SITE LIGAND_BINDING 144 REMARK 800 SITE LIGAND_BINDING 155 REMARK 800 SITE LIGAND_BINDING 159 REMARK 800 SITE LIGAND_BINDING 162 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 181 +REMARK 800 SITE LIGAND_BINDING 182 +REMARK 800 SITE LIGAND_BINDING 183 +REMARK 800 SITE LIGAND_BINDING 184 REMARK 800 SITE LIGAND_BINDING 202 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 209 REMARK 800 SITE LIGAND_BINDING 210 +REMARK 800 SITE LIGAND_BINDING 244 +REMARK 800 SITE LIGAND_BINDING 247 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 258 REMARK 800 SITE LIGAND_BINDING 278 REMARK 800 SITE LIGAND_BINDING 279 REMARK 800 SITE LIGAND_BINDING 282 -REMARK 800 -REMARK 650 HELIX TMR1 23 53 -REMARK 650 HELIX TMR2 61 89 -REMARK 650 HELIX TMR3 96 131 -REMARK 650 HELIX TMR4 141 167 -REMARK 650 HELIX TMR5 195 231 -REMARK 650 HELIX TMR6 234 267 -REMARK 650 HELIX TMR7 270 296 ATOM 1 N MET 1 -7.181 57.582 24.097 1.00001.00 N ATOM 2 HN MET 1 -7.113 58.323 24.765 1.00001.00 H ATOM 3 HN MET 1 -6.544 56.852 24.342 1.00001.00 H @@ -5325,3 +5331,11 @@ CONECT 2659 2964 TER END + + + + + + + + diff --git a/pdbs/OR4/OR4A15.upright.pdb b/pdbs/OR4/OR4A15.upright.pdb index fb6e920ee..fdd0c8e7a 100644 --- a/pdbs/OR4/OR4A15.upright.pdb +++ b/pdbs/OR4/OR4A15.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 48 78 REMARK 650 HELIX TMR2 86 114 REMARK 650 HELIX TMR3 121 156 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 70 REMARK 800 SITE BW 2.50 98 REMARK 800 SITE BW 3.50 150 REMARK 800 SITE BW 4.50 177 +REMARK 800 SITE BW 45.50 207 REMARK 800 SITE BW 5.50 238 +REMARK 800 SITE BW 56.50 257 REMARK 800 SITE BW 6.50 281 REMARK 800 SITE BW 7.50 312 -REMARK 800 SITE BW 45.50 207 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 87 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 129 REMARK 800 SITE LIGAND_BINDING 132 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 136 REMARK 800 SITE LIGAND_BINDING 137 REMARK 800 SITE LIGAND_BINDING 140 REMARK 800 SITE LIGAND_BINDING 141 +REMARK 800 SITE LIGAND_BINDING 146 +REMARK 800 SITE LIGAND_BINDING 164 +REMARK 800 SITE LIGAND_BINDING 166 +REMARK 800 SITE LIGAND_BINDING 169 REMARK 800 SITE LIGAND_BINDING 180 REMARK 800 SITE LIGAND_BINDING 184 REMARK 800 SITE LIGAND_BINDING 187 +REMARK 800 SITE LIGAND_BINDING 204 +REMARK 800 SITE LIGAND_BINDING 206 +REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 208 +REMARK 800 SITE LIGAND_BINDING 209 REMARK 800 SITE LIGAND_BINDING 227 REMARK 800 SITE LIGAND_BINDING 231 REMARK 800 SITE LIGAND_BINDING 234 REMARK 800 SITE LIGAND_BINDING 235 +REMARK 800 SITE LIGAND_BINDING 268 +REMARK 800 SITE LIGAND_BINDING 271 REMARK 800 SITE LIGAND_BINDING 279 REMARK 800 SITE LIGAND_BINDING 282 REMARK 800 SITE LIGAND_BINDING 300 REMARK 800 SITE LIGAND_BINDING 301 REMARK 800 SITE LIGAND_BINDING 304 -REMARK 800 -REMARK 650 HELIX TMR1 48 78 -REMARK 650 HELIX TMR2 86 114 -REMARK 650 HELIX TMR3 121 156 -REMARK 650 HELIX TMR4 166 191 -REMARK 650 HELIX TMR5 220 256 -REMARK 650 HELIX TMR6 258 288 -REMARK 650 HELIX TMR7 294 318 ATOM 1 N MET 1 46.734 25.213 23.392 1.00001.00 N ATOM 2 HN MET 1 47.412 24.773 22.802 1.00001.00 H ATOM 3 HN MET 1 47.146 26.008 23.837 1.00001.00 H @@ -5637,3 +5643,11 @@ CONECT 3790 4559 TER END + + + + + + + + diff --git a/pdbs/OR4/OR4A16.upright.pdb b/pdbs/OR4/OR4A16.upright.pdb index c0d0e39ad..2cb24e286 100644 --- a/pdbs/OR4/OR4A16.upright.pdb +++ b/pdbs/OR4/OR4A16.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 18 48 REMARK 650 HELIX TMR2 56 85 REMARK 650 HELIX TMR3 91 126 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 40 REMARK 800 SITE BW 2.50 68 REMARK 800 SITE BW 3.50 120 REMARK 800 SITE BW 4.50 147 +REMARK 800 SITE BW 45.50 177 REMARK 800 SITE BW 5.50 208 +REMARK 800 SITE BW 56.50 227 REMARK 800 SITE BW 6.50 251 REMARK 800 SITE BW 7.50 282 -REMARK 800 SITE BW 45.50 177 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 57 REMARK 800 SITE LIGAND_BINDING 71 REMARK 800 SITE LIGAND_BINDING 99 REMARK 800 SITE LIGAND_BINDING 102 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 106 REMARK 800 SITE LIGAND_BINDING 107 REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 111 +REMARK 800 SITE LIGAND_BINDING 116 +REMARK 800 SITE LIGAND_BINDING 134 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 139 REMARK 800 SITE LIGAND_BINDING 150 REMARK 800 SITE LIGAND_BINDING 154 REMARK 800 SITE LIGAND_BINDING 157 +REMARK 800 SITE LIGAND_BINDING 174 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 REMARK 800 SITE LIGAND_BINDING 197 REMARK 800 SITE LIGAND_BINDING 201 REMARK 800 SITE LIGAND_BINDING 204 REMARK 800 SITE LIGAND_BINDING 205 +REMARK 800 SITE LIGAND_BINDING 238 +REMARK 800 SITE LIGAND_BINDING 241 REMARK 800 SITE LIGAND_BINDING 249 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 270 REMARK 800 SITE LIGAND_BINDING 271 REMARK 800 SITE LIGAND_BINDING 274 -REMARK 800 -REMARK 650 HELIX TMR1 18 48 -REMARK 650 HELIX TMR2 56 85 -REMARK 650 HELIX TMR3 91 126 -REMARK 650 HELIX TMR4 136 161 -REMARK 650 HELIX TMR5 190 226 -REMARK 650 HELIX TMR6 228 258 -REMARK 650 HELIX TMR7 265 288 ATOM 1 N MET 1 3.288 43.683 16.923 1.00001.00 N ATOM 2 HN MET 1 2.638 44.166 17.511 1.00001.00 H ATOM 3 HN MET 1 3.390 44.180 16.062 1.00001.00 H @@ -5394,3 +5400,11 @@ CONECT 3263 4038 TER END + + + + + + + + diff --git a/pdbs/OR4/OR4A47.upright.pdb b/pdbs/OR4/OR4A47.upright.pdb index 2281eb8ea..4b9140463 100644 --- a/pdbs/OR4/OR4A47.upright.pdb +++ b/pdbs/OR4/OR4A47.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 18 48 REMARK 650 HELIX TMR2 56 85 REMARK 650 HELIX TMR3 91 126 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 40 REMARK 800 SITE BW 2.50 68 REMARK 800 SITE BW 3.50 120 REMARK 800 SITE BW 4.50 147 +REMARK 800 SITE BW 45.50 177 REMARK 800 SITE BW 5.50 208 +REMARK 800 SITE BW 56.50 227 REMARK 800 SITE BW 6.50 251 REMARK 800 SITE BW 7.50 282 -REMARK 800 SITE BW 45.50 177 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 57 REMARK 800 SITE LIGAND_BINDING 71 REMARK 800 SITE LIGAND_BINDING 99 REMARK 800 SITE LIGAND_BINDING 102 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 106 REMARK 800 SITE LIGAND_BINDING 107 REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 111 +REMARK 800 SITE LIGAND_BINDING 116 +REMARK 800 SITE LIGAND_BINDING 134 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 139 REMARK 800 SITE LIGAND_BINDING 150 REMARK 800 SITE LIGAND_BINDING 154 REMARK 800 SITE LIGAND_BINDING 157 +REMARK 800 SITE LIGAND_BINDING 174 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 REMARK 800 SITE LIGAND_BINDING 197 REMARK 800 SITE LIGAND_BINDING 201 REMARK 800 SITE LIGAND_BINDING 204 REMARK 800 SITE LIGAND_BINDING 205 +REMARK 800 SITE LIGAND_BINDING 238 +REMARK 800 SITE LIGAND_BINDING 241 REMARK 800 SITE LIGAND_BINDING 249 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 270 REMARK 800 SITE LIGAND_BINDING 271 REMARK 800 SITE LIGAND_BINDING 274 -REMARK 800 -REMARK 650 HELIX TMR1 18 48 -REMARK 650 HELIX TMR2 56 85 -REMARK 650 HELIX TMR3 91 126 -REMARK 650 HELIX TMR4 136 161 -REMARK 650 HELIX TMR5 190 226 -REMARK 650 HELIX TMR6 229 258 -REMARK 650 HELIX TMR7 264 288 ATOM 1 N MET 1 -3.400 37.545 20.603 1.00001.00 N ATOM 2 HN MET 1 -3.923 38.301 20.210 1.00001.00 H ATOM 3 HN MET 1 -2.423 37.748 20.542 1.00001.00 H @@ -5050,3 +5056,11 @@ CONECT 2710 3031 TER END + + + + + + + + diff --git a/pdbs/OR4/OR4A5.upright.pdb b/pdbs/OR4/OR4A5.upright.pdb index f11445d2e..fbfa27fd4 100644 --- a/pdbs/OR4/OR4A5.upright.pdb +++ b/pdbs/OR4/OR4A5.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 18 48 REMARK 650 HELIX TMR2 56 85 REMARK 650 HELIX TMR3 91 126 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 40 REMARK 800 SITE BW 2.50 68 REMARK 800 SITE BW 3.50 120 REMARK 800 SITE BW 4.50 147 +REMARK 800 SITE BW 45.50 176 REMARK 800 SITE BW 5.50 207 +REMARK 800 SITE BW 56.50 226 REMARK 800 SITE BW 6.50 250 REMARK 800 SITE BW 7.50 281 -REMARK 800 SITE BW 45.50 176 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 57 REMARK 800 SITE LIGAND_BINDING 71 REMARK 800 SITE LIGAND_BINDING 99 REMARK 800 SITE LIGAND_BINDING 102 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 106 REMARK 800 SITE LIGAND_BINDING 107 REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 111 +REMARK 800 SITE LIGAND_BINDING 116 +REMARK 800 SITE LIGAND_BINDING 134 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 139 REMARK 800 SITE LIGAND_BINDING 150 REMARK 800 SITE LIGAND_BINDING 154 REMARK 800 SITE LIGAND_BINDING 157 +REMARK 800 SITE LIGAND_BINDING 173 +REMARK 800 SITE LIGAND_BINDING 175 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 178 REMARK 800 SITE LIGAND_BINDING 196 REMARK 800 SITE LIGAND_BINDING 200 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 204 +REMARK 800 SITE LIGAND_BINDING 237 +REMARK 800 SITE LIGAND_BINDING 240 REMARK 800 SITE LIGAND_BINDING 248 REMARK 800 SITE LIGAND_BINDING 251 REMARK 800 SITE LIGAND_BINDING 269 REMARK 800 SITE LIGAND_BINDING 270 REMARK 800 SITE LIGAND_BINDING 273 -REMARK 800 -REMARK 650 HELIX TMR1 18 48 -REMARK 650 HELIX TMR2 56 85 -REMARK 650 HELIX TMR3 91 126 -REMARK 650 HELIX TMR4 136 160 -REMARK 650 HELIX TMR5 189 225 -REMARK 650 HELIX TMR6 227 257 -REMARK 650 HELIX TMR7 264 287 ATOM 1 N MET 1 -0.983 39.195 18.932 1.00001.00 N ATOM 2 HN MET 1 -1.159 39.714 19.769 1.00001.00 H ATOM 3 HN MET 1 -0.311 39.680 18.374 1.00001.00 H @@ -5075,3 +5081,11 @@ CONECT 2642 2938 TER END + + + + + + + + diff --git a/pdbs/OR4/OR4B1.upright.pdb b/pdbs/OR4/OR4B1.upright.pdb index 23d8b006c..a6517c655 100644 --- a/pdbs/OR4/OR4B1.upright.pdb +++ b/pdbs/OR4/OR4B1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 18 48 REMARK 650 HELIX TMR2 56 85 REMARK 650 HELIX TMR3 91 126 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 40 REMARK 800 SITE BW 2.50 68 REMARK 800 SITE BW 3.50 120 REMARK 800 SITE BW 4.50 147 +REMARK 800 SITE BW 45.50 177 REMARK 800 SITE BW 5.50 208 +REMARK 800 SITE BW 56.50 227 REMARK 800 SITE BW 6.50 251 REMARK 800 SITE BW 7.50 282 -REMARK 800 SITE BW 45.50 177 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 57 REMARK 800 SITE LIGAND_BINDING 71 REMARK 800 SITE LIGAND_BINDING 99 REMARK 800 SITE LIGAND_BINDING 102 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 106 REMARK 800 SITE LIGAND_BINDING 107 REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 111 +REMARK 800 SITE LIGAND_BINDING 116 +REMARK 800 SITE LIGAND_BINDING 134 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 139 REMARK 800 SITE LIGAND_BINDING 150 REMARK 800 SITE LIGAND_BINDING 154 REMARK 800 SITE LIGAND_BINDING 157 +REMARK 800 SITE LIGAND_BINDING 174 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 REMARK 800 SITE LIGAND_BINDING 197 REMARK 800 SITE LIGAND_BINDING 201 REMARK 800 SITE LIGAND_BINDING 204 REMARK 800 SITE LIGAND_BINDING 205 +REMARK 800 SITE LIGAND_BINDING 238 +REMARK 800 SITE LIGAND_BINDING 241 REMARK 800 SITE LIGAND_BINDING 249 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 270 REMARK 800 SITE LIGAND_BINDING 271 REMARK 800 SITE LIGAND_BINDING 274 -REMARK 800 -REMARK 650 HELIX TMR1 18 48 -REMARK 650 HELIX TMR2 56 85 -REMARK 650 HELIX TMR3 91 126 -REMARK 650 HELIX TMR4 136 162 -REMARK 650 HELIX TMR5 190 226 -REMARK 650 HELIX TMR6 228 258 -REMARK 650 HELIX TMR7 264 288 ATOM 1 N MET 1 -1.857 39.544 18.107 1.00001.00 N ATOM 2 HN MET 1 -2.263 40.125 18.812 1.00001.00 H ATOM 3 HN MET 1 -1.433 40.117 17.406 1.00001.00 H @@ -5015,3 +5021,11 @@ CONECT 2661 2976 TER END + + + + + + + + diff --git a/pdbs/OR4/OR4C11.upright.pdb b/pdbs/OR4/OR4C11.upright.pdb index e3d48daa5..e480f7117 100644 --- a/pdbs/OR4/OR4C11.upright.pdb +++ b/pdbs/OR4/OR4C11.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 18 48 REMARK 650 HELIX TMR2 56 84 REMARK 650 HELIX TMR3 91 126 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 40 REMARK 800 SITE BW 2.50 68 REMARK 800 SITE BW 3.50 120 REMARK 800 SITE BW 4.50 147 +REMARK 800 SITE BW 45.50 177 REMARK 800 SITE BW 5.50 208 +REMARK 800 SITE BW 56.50 227 REMARK 800 SITE BW 6.50 251 REMARK 800 SITE BW 7.50 282 -REMARK 800 SITE BW 45.50 177 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 57 REMARK 800 SITE LIGAND_BINDING 71 REMARK 800 SITE LIGAND_BINDING 99 REMARK 800 SITE LIGAND_BINDING 102 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 106 REMARK 800 SITE LIGAND_BINDING 107 REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 111 +REMARK 800 SITE LIGAND_BINDING 116 +REMARK 800 SITE LIGAND_BINDING 134 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 139 REMARK 800 SITE LIGAND_BINDING 150 REMARK 800 SITE LIGAND_BINDING 154 REMARK 800 SITE LIGAND_BINDING 157 +REMARK 800 SITE LIGAND_BINDING 174 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 REMARK 800 SITE LIGAND_BINDING 197 REMARK 800 SITE LIGAND_BINDING 201 REMARK 800 SITE LIGAND_BINDING 204 REMARK 800 SITE LIGAND_BINDING 205 +REMARK 800 SITE LIGAND_BINDING 238 +REMARK 800 SITE LIGAND_BINDING 241 REMARK 800 SITE LIGAND_BINDING 249 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 270 REMARK 800 SITE LIGAND_BINDING 271 REMARK 800 SITE LIGAND_BINDING 274 -REMARK 800 -REMARK 650 HELIX TMR1 18 48 -REMARK 650 HELIX TMR2 56 84 -REMARK 650 HELIX TMR3 91 126 -REMARK 650 HELIX TMR4 136 162 -REMARK 650 HELIX TMR5 190 226 -REMARK 650 HELIX TMR6 229 258 -REMARK 650 HELIX TMR7 264 288 ATOM 1 N MET 1 -8.687 24.399 22.727 1.00001.00 N ATOM 2 HN MET 1 -8.580 25.386 22.853 1.00001.00 H ATOM 3 HN MET 1 -8.003 23.918 23.276 1.00001.00 H @@ -5110,3 +5116,11 @@ CONECT 3337 4102 TER END + + + + + + + + diff --git a/pdbs/OR4/OR4C12.upright.pdb b/pdbs/OR4/OR4C12.upright.pdb index adab967f6..4667547b1 100644 --- a/pdbs/OR4/OR4C12.upright.pdb +++ b/pdbs/OR4/OR4C12.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 18 48 REMARK 650 HELIX TMR2 56 82 REMARK 650 HELIX TMR3 91 126 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 40 REMARK 800 SITE BW 2.50 68 REMARK 800 SITE BW 3.50 120 REMARK 800 SITE BW 4.50 147 +REMARK 800 SITE BW 45.50 177 REMARK 800 SITE BW 5.50 208 +REMARK 800 SITE BW 56.50 227 REMARK 800 SITE BW 6.50 251 REMARK 800 SITE BW 7.50 282 -REMARK 800 SITE BW 45.50 177 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 57 REMARK 800 SITE LIGAND_BINDING 71 REMARK 800 SITE LIGAND_BINDING 99 REMARK 800 SITE LIGAND_BINDING 102 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 106 REMARK 800 SITE LIGAND_BINDING 107 REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 111 +REMARK 800 SITE LIGAND_BINDING 116 +REMARK 800 SITE LIGAND_BINDING 134 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 139 REMARK 800 SITE LIGAND_BINDING 150 REMARK 800 SITE LIGAND_BINDING 154 REMARK 800 SITE LIGAND_BINDING 157 +REMARK 800 SITE LIGAND_BINDING 174 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 REMARK 800 SITE LIGAND_BINDING 197 REMARK 800 SITE LIGAND_BINDING 201 REMARK 800 SITE LIGAND_BINDING 204 REMARK 800 SITE LIGAND_BINDING 205 +REMARK 800 SITE LIGAND_BINDING 238 +REMARK 800 SITE LIGAND_BINDING 241 REMARK 800 SITE LIGAND_BINDING 249 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 270 REMARK 800 SITE LIGAND_BINDING 271 REMARK 800 SITE LIGAND_BINDING 274 -REMARK 800 -REMARK 650 HELIX TMR1 18 48 -REMARK 650 HELIX TMR2 56 82 -REMARK 650 HELIX TMR3 91 126 -REMARK 650 HELIX TMR4 136 162 -REMARK 650 HELIX TMR5 190 226 -REMARK 650 HELIX TMR6 228 258 -REMARK 650 HELIX TMR7 264 288 ATOM 1 N MET 1 -9.567 29.957 23.614 1.00001.00 N ATOM 2 HN MET 1 -9.530 30.551 24.417 1.00001.00 H ATOM 3 HN MET 1 -8.901 29.218 23.715 1.00001.00 H @@ -5051,3 +5057,11 @@ CONECT 3262 4048 TER END + + + + + + + + diff --git a/pdbs/OR4/OR4C13.upright.pdb b/pdbs/OR4/OR4C13.upright.pdb index 8ed8d837c..0e6c597fe 100644 --- a/pdbs/OR4/OR4C13.upright.pdb +++ b/pdbs/OR4/OR4C13.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 18 48 REMARK 650 HELIX TMR2 56 82 REMARK 650 HELIX TMR3 91 126 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 40 REMARK 800 SITE BW 2.50 68 REMARK 800 SITE BW 3.50 120 REMARK 800 SITE BW 4.50 147 +REMARK 800 SITE BW 45.50 177 REMARK 800 SITE BW 5.50 208 +REMARK 800 SITE BW 56.50 227 REMARK 800 SITE BW 6.50 251 REMARK 800 SITE BW 7.50 282 -REMARK 800 SITE BW 45.50 177 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 57 REMARK 800 SITE LIGAND_BINDING 71 REMARK 800 SITE LIGAND_BINDING 99 REMARK 800 SITE LIGAND_BINDING 102 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 106 REMARK 800 SITE LIGAND_BINDING 107 REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 111 +REMARK 800 SITE LIGAND_BINDING 116 +REMARK 800 SITE LIGAND_BINDING 134 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 139 REMARK 800 SITE LIGAND_BINDING 150 REMARK 800 SITE LIGAND_BINDING 154 REMARK 800 SITE LIGAND_BINDING 157 +REMARK 800 SITE LIGAND_BINDING 174 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 REMARK 800 SITE LIGAND_BINDING 197 REMARK 800 SITE LIGAND_BINDING 201 REMARK 800 SITE LIGAND_BINDING 204 REMARK 800 SITE LIGAND_BINDING 205 +REMARK 800 SITE LIGAND_BINDING 238 +REMARK 800 SITE LIGAND_BINDING 241 REMARK 800 SITE LIGAND_BINDING 249 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 270 REMARK 800 SITE LIGAND_BINDING 271 REMARK 800 SITE LIGAND_BINDING 274 -REMARK 800 -REMARK 650 HELIX TMR1 18 48 -REMARK 650 HELIX TMR2 56 82 -REMARK 650 HELIX TMR3 91 126 -REMARK 650 HELIX TMR4 136 162 -REMARK 650 HELIX TMR5 190 226 -REMARK 650 HELIX TMR6 228 258 -REMARK 650 HELIX TMR7 264 288 ATOM 1 N MET 1 -11.181 28.225 22.406 1.00001.00 N ATOM 2 HN MET 1 -11.066 28.717 23.269 1.00001.00 H ATOM 3 HN MET 1 -11.313 27.251 22.592 1.00001.00 H @@ -5018,3 +5024,11 @@ CONECT 3262 4015 TER END + + + + + + + + diff --git a/pdbs/OR4/OR4C15.upright.pdb b/pdbs/OR4/OR4C15.upright.pdb index d380a8029..56b1b524a 100644 --- a/pdbs/OR4/OR4C15.upright.pdb +++ b/pdbs/OR4/OR4C15.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 19 49 REMARK 650 HELIX TMR2 57 83 REMARK 650 HELIX TMR3 92 127 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 41 REMARK 800 SITE BW 2.50 69 REMARK 800 SITE BW 3.50 121 REMARK 800 SITE BW 4.50 148 +REMARK 800 SITE BW 45.50 178 REMARK 800 SITE BW 5.50 209 +REMARK 800 SITE BW 56.50 229 REMARK 800 SITE BW 6.50 252 REMARK 800 SITE BW 7.50 283 -REMARK 800 SITE BW 45.50 178 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 58 REMARK 800 SITE LIGAND_BINDING 72 REMARK 800 SITE LIGAND_BINDING 100 REMARK 800 SITE LIGAND_BINDING 103 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 107 REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 111 REMARK 800 SITE LIGAND_BINDING 112 +REMARK 800 SITE LIGAND_BINDING 117 +REMARK 800 SITE LIGAND_BINDING 135 +REMARK 800 SITE LIGAND_BINDING 137 +REMARK 800 SITE LIGAND_BINDING 140 REMARK 800 SITE LIGAND_BINDING 151 REMARK 800 SITE LIGAND_BINDING 155 REMARK 800 SITE LIGAND_BINDING 158 +REMARK 800 SITE LIGAND_BINDING 175 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 REMARK 800 SITE LIGAND_BINDING 198 REMARK 800 SITE LIGAND_BINDING 202 REMARK 800 SITE LIGAND_BINDING 205 REMARK 800 SITE LIGAND_BINDING 206 +REMARK 800 SITE LIGAND_BINDING 239 +REMARK 800 SITE LIGAND_BINDING 242 REMARK 800 SITE LIGAND_BINDING 250 REMARK 800 SITE LIGAND_BINDING 253 REMARK 800 SITE LIGAND_BINDING 271 REMARK 800 SITE LIGAND_BINDING 272 REMARK 800 SITE LIGAND_BINDING 275 -REMARK 800 -REMARK 650 HELIX TMR1 19 49 -REMARK 650 HELIX TMR2 57 83 -REMARK 650 HELIX TMR3 92 127 -REMARK 650 HELIX TMR4 137 162 -REMARK 650 HELIX TMR5 191 227 -REMARK 650 HELIX TMR6 229 259 -REMARK 650 HELIX TMR7 265 289 ATOM 1 N MET 1 -5.002 41.395 18.400 1.00001.00 N ATOM 2 HN MET 1 -5.679 42.116 18.551 1.00001.00 H ATOM 3 HN MET 1 -4.240 41.760 17.865 1.00001.00 H @@ -5165,3 +5171,11 @@ CONECT 3256 4012 TER END + + + + + + + + diff --git a/pdbs/OR4/OR4C16.upright.pdb b/pdbs/OR4/OR4C16.upright.pdb index 4bfccb58a..1d9c6fa38 100644 --- a/pdbs/OR4/OR4C16.upright.pdb +++ b/pdbs/OR4/OR4C16.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 18 48 REMARK 650 HELIX TMR2 56 85 REMARK 650 HELIX TMR3 91 126 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 40 REMARK 800 SITE BW 2.50 68 REMARK 800 SITE BW 3.50 120 REMARK 800 SITE BW 4.50 147 +REMARK 800 SITE BW 45.50 177 REMARK 800 SITE BW 5.50 208 +REMARK 800 SITE BW 56.50 227 REMARK 800 SITE BW 6.50 251 REMARK 800 SITE BW 7.50 282 -REMARK 800 SITE BW 45.50 177 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 57 REMARK 800 SITE LIGAND_BINDING 71 REMARK 800 SITE LIGAND_BINDING 99 REMARK 800 SITE LIGAND_BINDING 102 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 106 REMARK 800 SITE LIGAND_BINDING 107 REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 111 +REMARK 800 SITE LIGAND_BINDING 116 +REMARK 800 SITE LIGAND_BINDING 134 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 139 REMARK 800 SITE LIGAND_BINDING 150 REMARK 800 SITE LIGAND_BINDING 154 REMARK 800 SITE LIGAND_BINDING 157 +REMARK 800 SITE LIGAND_BINDING 174 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 REMARK 800 SITE LIGAND_BINDING 197 REMARK 800 SITE LIGAND_BINDING 201 REMARK 800 SITE LIGAND_BINDING 204 REMARK 800 SITE LIGAND_BINDING 205 +REMARK 800 SITE LIGAND_BINDING 238 +REMARK 800 SITE LIGAND_BINDING 241 REMARK 800 SITE LIGAND_BINDING 249 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 270 REMARK 800 SITE LIGAND_BINDING 271 REMARK 800 SITE LIGAND_BINDING 274 -REMARK 800 -REMARK 650 HELIX TMR1 18 48 -REMARK 650 HELIX TMR2 56 85 -REMARK 650 HELIX TMR3 91 126 -REMARK 650 HELIX TMR4 136 162 -REMARK 650 HELIX TMR5 190 226 -REMARK 650 HELIX TMR6 228 258 -REMARK 650 HELIX TMR7 264 288 ATOM 1 N MET 1 -11.084 20.590 21.977 1.00001.00 N ATOM 2 HN MET 1 -11.075 20.939 22.914 1.00001.00 H ATOM 3 HN MET 1 -11.033 19.591 21.993 1.00001.00 H @@ -5103,3 +5109,11 @@ CONECT 3315 4083 TER END + + + + + + + + diff --git a/pdbs/OR4/OR4C3.upright.pdb b/pdbs/OR4/OR4C3.upright.pdb index 4b37c7024..86ff4dd4f 100644 --- a/pdbs/OR4/OR4C3.upright.pdb +++ b/pdbs/OR4/OR4C3.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 18 48 REMARK 650 HELIX TMR2 56 82 REMARK 650 HELIX TMR3 91 126 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 40 REMARK 800 SITE BW 2.50 68 REMARK 800 SITE BW 3.50 120 REMARK 800 SITE BW 4.50 147 +REMARK 800 SITE BW 45.50 177 REMARK 800 SITE BW 5.50 208 +REMARK 800 SITE BW 56.50 227 REMARK 800 SITE BW 6.50 251 REMARK 800 SITE BW 7.50 282 -REMARK 800 SITE BW 45.50 177 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 57 REMARK 800 SITE LIGAND_BINDING 71 REMARK 800 SITE LIGAND_BINDING 99 REMARK 800 SITE LIGAND_BINDING 102 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 106 REMARK 800 SITE LIGAND_BINDING 107 REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 111 +REMARK 800 SITE LIGAND_BINDING 116 +REMARK 800 SITE LIGAND_BINDING 134 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 139 REMARK 800 SITE LIGAND_BINDING 150 REMARK 800 SITE LIGAND_BINDING 154 REMARK 800 SITE LIGAND_BINDING 157 +REMARK 800 SITE LIGAND_BINDING 174 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 REMARK 800 SITE LIGAND_BINDING 197 REMARK 800 SITE LIGAND_BINDING 201 REMARK 800 SITE LIGAND_BINDING 204 REMARK 800 SITE LIGAND_BINDING 205 +REMARK 800 SITE LIGAND_BINDING 238 +REMARK 800 SITE LIGAND_BINDING 241 REMARK 800 SITE LIGAND_BINDING 249 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 270 REMARK 800 SITE LIGAND_BINDING 271 REMARK 800 SITE LIGAND_BINDING 274 -REMARK 800 -REMARK 650 HELIX TMR1 18 48 -REMARK 650 HELIX TMR2 56 82 -REMARK 650 HELIX TMR3 91 126 -REMARK 650 HELIX TMR4 136 162 -REMARK 650 HELIX TMR5 190 226 -REMARK 650 HELIX TMR6 228 258 -REMARK 650 HELIX TMR7 264 288 ATOM 1 N MET 1 -5.837 33.815 21.534 1.00001.00 N ATOM 2 HN MET 1 -5.648 34.645 22.058 1.00001.00 H ATOM 3 HN MET 1 -5.451 33.024 22.009 1.00001.00 H @@ -4876,3 +4882,11 @@ CONECT 2661 2957 TER END + + + + + + + + diff --git a/pdbs/OR4/OR4C45.upright.pdb b/pdbs/OR4/OR4C45.upright.pdb index 8f4ba6d25..1be39710c 100644 --- a/pdbs/OR4/OR4C45.upright.pdb +++ b/pdbs/OR4/OR4C45.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 84 REMARK 650 HELIX TMR3 94 129 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 123 REMARK 800 SITE BW 4.50 150 +REMARK 800 SITE BW 45.50 180 REMARK 800 SITE BW 5.50 211 +REMARK 800 SITE BW 56.50 231 REMARK 800 SITE BW 6.50 254 REMARK 800 SITE BW 7.50 284 -REMARK 800 SITE BW 45.50 180 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 102 REMARK 800 SITE LIGAND_BINDING 105 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 113 REMARK 800 SITE LIGAND_BINDING 114 +REMARK 800 SITE LIGAND_BINDING 119 +REMARK 800 SITE LIGAND_BINDING 137 +REMARK 800 SITE LIGAND_BINDING 139 +REMARK 800 SITE LIGAND_BINDING 142 REMARK 800 SITE LIGAND_BINDING 153 REMARK 800 SITE LIGAND_BINDING 157 REMARK 800 SITE LIGAND_BINDING 160 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 +REMARK 800 SITE LIGAND_BINDING 182 REMARK 800 SITE LIGAND_BINDING 200 REMARK 800 SITE LIGAND_BINDING 204 REMARK 800 SITE LIGAND_BINDING 207 REMARK 800 SITE LIGAND_BINDING 208 +REMARK 800 SITE LIGAND_BINDING 241 +REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 272 REMARK 800 SITE LIGAND_BINDING 273 REMARK 800 SITE LIGAND_BINDING 276 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 84 -REMARK 650 HELIX TMR3 94 129 -REMARK 650 HELIX TMR4 139 165 -REMARK 650 HELIX TMR5 193 229 -REMARK 650 HELIX TMR6 231 261 -REMARK 650 HELIX TMR7 267 290 ATOM 1 N MET 1 -7.578 29.582 15.265 1.00001.00 N ATOM 2 HN MET 1 -7.680 30.127 16.096 1.00001.00 H ATOM 3 HN MET 1 -6.642 29.669 14.922 1.00001.00 H @@ -5109,3 +5115,11 @@ CONECT 2764 3065 TER END + + + + + + + + diff --git a/pdbs/OR4/OR4C46.upright.pdb b/pdbs/OR4/OR4C46.upright.pdb index 1c0c50370..a45aff954 100644 --- a/pdbs/OR4/OR4C46.upright.pdb +++ b/pdbs/OR4/OR4C46.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 18 48 REMARK 650 HELIX TMR2 56 82 REMARK 650 HELIX TMR3 91 126 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 40 REMARK 800 SITE BW 2.50 68 REMARK 800 SITE BW 3.50 120 REMARK 800 SITE BW 4.50 147 +REMARK 800 SITE BW 45.50 177 REMARK 800 SITE BW 5.50 208 +REMARK 800 SITE BW 56.50 227 REMARK 800 SITE BW 6.50 251 REMARK 800 SITE BW 7.50 282 -REMARK 800 SITE BW 45.50 177 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 57 REMARK 800 SITE LIGAND_BINDING 71 REMARK 800 SITE LIGAND_BINDING 99 REMARK 800 SITE LIGAND_BINDING 102 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 106 REMARK 800 SITE LIGAND_BINDING 107 REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 111 +REMARK 800 SITE LIGAND_BINDING 116 +REMARK 800 SITE LIGAND_BINDING 134 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 139 REMARK 800 SITE LIGAND_BINDING 150 REMARK 800 SITE LIGAND_BINDING 154 REMARK 800 SITE LIGAND_BINDING 157 +REMARK 800 SITE LIGAND_BINDING 174 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 REMARK 800 SITE LIGAND_BINDING 197 REMARK 800 SITE LIGAND_BINDING 201 REMARK 800 SITE LIGAND_BINDING 204 REMARK 800 SITE LIGAND_BINDING 205 +REMARK 800 SITE LIGAND_BINDING 238 +REMARK 800 SITE LIGAND_BINDING 241 REMARK 800 SITE LIGAND_BINDING 249 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 270 REMARK 800 SITE LIGAND_BINDING 271 REMARK 800 SITE LIGAND_BINDING 274 -REMARK 800 -REMARK 650 HELIX TMR1 18 48 -REMARK 650 HELIX TMR2 56 82 -REMARK 650 HELIX TMR3 91 126 -REMARK 650 HELIX TMR4 136 161 -REMARK 650 HELIX TMR5 190 226 -REMARK 650 HELIX TMR6 228 258 -REMARK 650 HELIX TMR7 264 288 ATOM 1 N MET 1 -8.387 33.944 22.635 1.00001.00 N ATOM 2 HN MET 1 -8.895 34.728 22.991 1.00001.00 H ATOM 3 HN MET 1 -7.556 34.264 22.181 1.00001.00 H @@ -4994,3 +5000,11 @@ CONECT 3222 3992 TER END + + + + + + + + diff --git a/pdbs/OR4/OR4C5.upright.pdb b/pdbs/OR4/OR4C5.upright.pdb index 90ae4115d..87b49957f 100644 --- a/pdbs/OR4/OR4C5.upright.pdb +++ b/pdbs/OR4/OR4C5.upright.pdb @@ -29,23 +29,26 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 41 71 REMARK 650 HELIX TMR2 79 107 REMARK 650 HELIX TMR3 114 149 REMARK 650 HELIX TMR4 159 185 REMARK 650 HELIX TMR5 213 245 -REMARK 650 HELIX TMR6 245 273 +REMARK 650 HELIX TMR6 246 273 REMARK 650 HELIX TMR7 279 303 REMARK 800 REMARK 800 SITE BW 1.50 63 REMARK 800 SITE BW 2.50 91 REMARK 800 SITE BW 3.50 143 REMARK 800 SITE BW 4.50 170 +REMARK 800 SITE BW 45.50 200 REMARK 800 SITE BW 5.50 231 +REMARK 800 SITE BW 56.50 246 REMARK 800 SITE BW 6.50 266 REMARK 800 SITE BW 7.50 297 -REMARK 800 SITE BW 45.50 200 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 80 REMARK 800 SITE LIGAND_BINDING 94 REMARK 800 SITE LIGAND_BINDING 122 REMARK 800 SITE LIGAND_BINDING 125 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 129 REMARK 800 SITE LIGAND_BINDING 130 REMARK 800 SITE LIGAND_BINDING 133 REMARK 800 SITE LIGAND_BINDING 134 +REMARK 800 SITE LIGAND_BINDING 139 +REMARK 800 SITE LIGAND_BINDING 157 +REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 162 REMARK 800 SITE LIGAND_BINDING 173 REMARK 800 SITE LIGAND_BINDING 177 REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 197 +REMARK 800 SITE LIGAND_BINDING 199 +REMARK 800 SITE LIGAND_BINDING 200 +REMARK 800 SITE LIGAND_BINDING 201 +REMARK 800 SITE LIGAND_BINDING 202 REMARK 800 SITE LIGAND_BINDING 220 REMARK 800 SITE LIGAND_BINDING 224 REMARK 800 SITE LIGAND_BINDING 227 REMARK 800 SITE LIGAND_BINDING 228 +REMARK 800 SITE LIGAND_BINDING 253 +REMARK 800 SITE LIGAND_BINDING 256 REMARK 800 SITE LIGAND_BINDING 264 REMARK 800 SITE LIGAND_BINDING 267 REMARK 800 SITE LIGAND_BINDING 285 REMARK 800 SITE LIGAND_BINDING 286 REMARK 800 SITE LIGAND_BINDING 289 -REMARK 800 -REMARK 650 HELIX TMR1 41 71 -REMARK 650 HELIX TMR2 79 107 -REMARK 650 HELIX TMR3 114 149 -REMARK 650 HELIX TMR4 159 185 -REMARK 650 HELIX TMR5 213 245 -REMARK 650 HELIX TMR6 245 273 -REMARK 650 HELIX TMR7 279 303 ATOM 1 N MET 1 43.530 68.117 13.936 1.00001.00 N ATOM 2 HN MET 1 43.888 67.655 13.124 1.00001.00 H ATOM 3 HN MET 1 44.187 68.804 14.245 1.00001.00 H @@ -5324,3 +5330,11 @@ CONECT 3641 4285 TER END + + + + + + + + diff --git a/pdbs/OR4/OR4C6.upright.pdb b/pdbs/OR4/OR4C6.upright.pdb index a15167bb3..734cf2e99 100644 --- a/pdbs/OR4/OR4C6.upright.pdb +++ b/pdbs/OR4/OR4C6.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 18 48 REMARK 650 HELIX TMR2 56 82 REMARK 650 HELIX TMR3 91 126 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 40 REMARK 800 SITE BW 2.50 68 REMARK 800 SITE BW 3.50 120 REMARK 800 SITE BW 4.50 147 +REMARK 800 SITE BW 45.50 177 REMARK 800 SITE BW 5.50 208 +REMARK 800 SITE BW 56.50 228 REMARK 800 SITE BW 6.50 251 REMARK 800 SITE BW 7.50 282 -REMARK 800 SITE BW 45.50 177 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 57 REMARK 800 SITE LIGAND_BINDING 71 REMARK 800 SITE LIGAND_BINDING 99 REMARK 800 SITE LIGAND_BINDING 102 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 106 REMARK 800 SITE LIGAND_BINDING 107 REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 111 +REMARK 800 SITE LIGAND_BINDING 116 +REMARK 800 SITE LIGAND_BINDING 134 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 139 REMARK 800 SITE LIGAND_BINDING 150 REMARK 800 SITE LIGAND_BINDING 154 REMARK 800 SITE LIGAND_BINDING 157 +REMARK 800 SITE LIGAND_BINDING 174 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 REMARK 800 SITE LIGAND_BINDING 197 REMARK 800 SITE LIGAND_BINDING 201 REMARK 800 SITE LIGAND_BINDING 204 REMARK 800 SITE LIGAND_BINDING 205 +REMARK 800 SITE LIGAND_BINDING 238 +REMARK 800 SITE LIGAND_BINDING 241 REMARK 800 SITE LIGAND_BINDING 249 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 270 REMARK 800 SITE LIGAND_BINDING 271 REMARK 800 SITE LIGAND_BINDING 274 -REMARK 800 -REMARK 650 HELIX TMR1 18 48 -REMARK 650 HELIX TMR2 56 82 -REMARK 650 HELIX TMR3 91 126 -REMARK 650 HELIX TMR4 136 161 -REMARK 650 HELIX TMR5 190 226 -REMARK 650 HELIX TMR6 229 258 -REMARK 650 HELIX TMR7 264 288 ATOM 1 N MET 1 -1.818 40.369 18.988 1.00001.00 N ATOM 2 HN MET 1 -2.477 40.946 19.471 1.00001.00 H ATOM 3 HN MET 1 -1.449 40.868 18.205 1.00001.00 H @@ -5036,3 +5042,11 @@ CONECT 3284 4039 TER END + + + + + + + + diff --git a/pdbs/OR4/OR4D1.upright.pdb b/pdbs/OR4/OR4D1.upright.pdb index e75a6d0f5..dddeba560 100644 --- a/pdbs/OR4/OR4D1.upright.pdb +++ b/pdbs/OR4/OR4D1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 86 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 229 REMARK 800 SITE BW 6.50 253 REMARK 800 SITE BW 7.50 284 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 240 +REMARK 800 SITE LIGAND_BINDING 243 REMARK 800 SITE LIGAND_BINDING 251 REMARK 800 SITE LIGAND_BINDING 254 REMARK 800 SITE LIGAND_BINDING 272 REMARK 800 SITE LIGAND_BINDING 273 REMARK 800 SITE LIGAND_BINDING 276 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 86 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 164 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 231 260 -REMARK 650 HELIX TMR7 266 290 ATOM 1 N MET 1 -4.595 44.552 21.352 1.00001.00 N ATOM 2 HN MET 1 -4.271 45.334 20.819 1.00001.00 H ATOM 3 HN MET 1 -4.068 44.485 22.200 1.00001.00 H @@ -5123,3 +5129,11 @@ CONECT 2750 3059 TER END + + + + + + + + diff --git a/pdbs/OR4/OR4D10.upright.pdb b/pdbs/OR4/OR4D10.upright.pdb index fc2844064..c4a040bdd 100644 --- a/pdbs/OR4/OR4D10.upright.pdb +++ b/pdbs/OR4/OR4D10.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 86 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 253 REMARK 800 SITE BW 7.50 284 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 240 +REMARK 800 SITE LIGAND_BINDING 243 REMARK 800 SITE LIGAND_BINDING 251 REMARK 800 SITE LIGAND_BINDING 254 REMARK 800 SITE LIGAND_BINDING 272 REMARK 800 SITE LIGAND_BINDING 273 REMARK 800 SITE LIGAND_BINDING 276 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 86 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 164 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 230 260 -REMARK 650 HELIX TMR7 266 290 ATOM 1 N MET 1 2.348 32.306 24.801 1.00001.00 N ATOM 2 HN MET 1 2.338 33.206 25.237 1.00001.00 H ATOM 3 HN MET 1 3.178 31.816 25.066 1.00001.00 H @@ -5161,3 +5167,11 @@ CONECT 1612 2902 TER END + + + + + + + + diff --git a/pdbs/OR4/OR4D11.upright.pdb b/pdbs/OR4/OR4D11.upright.pdb index f8b93f523..b56bfdbf5 100644 --- a/pdbs/OR4/OR4D11.upright.pdb +++ b/pdbs/OR4/OR4D11.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 86 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 253 REMARK 800 SITE BW 7.50 284 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 240 +REMARK 800 SITE LIGAND_BINDING 243 REMARK 800 SITE LIGAND_BINDING 251 REMARK 800 SITE LIGAND_BINDING 254 REMARK 800 SITE LIGAND_BINDING 272 REMARK 800 SITE LIGAND_BINDING 273 REMARK 800 SITE LIGAND_BINDING 276 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 86 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 164 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 231 260 -REMARK 650 HELIX TMR7 267 290 ATOM 1 N MET 1 -2.629 39.586 25.001 1.00001.00 N ATOM 2 HN MET 1 -2.503 40.517 24.659 1.00001.00 H ATOM 3 HN MET 1 -1.925 39.383 25.683 1.00001.00 H @@ -5094,3 +5100,11 @@ CONECT 2728 3037 TER END + + + + + + + + diff --git a/pdbs/OR4/OR4D2.upright.pdb b/pdbs/OR4/OR4D2.upright.pdb index bab176f45..1f8dcea68 100644 --- a/pdbs/OR4/OR4D2.upright.pdb +++ b/pdbs/OR4/OR4D2.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 86 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 253 REMARK 800 SITE BW 7.50 284 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 240 +REMARK 800 SITE LIGAND_BINDING 243 REMARK 800 SITE LIGAND_BINDING 251 REMARK 800 SITE LIGAND_BINDING 254 REMARK 800 SITE LIGAND_BINDING 272 REMARK 800 SITE LIGAND_BINDING 273 REMARK 800 SITE LIGAND_BINDING 276 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 86 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 164 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 230 260 -REMARK 650 HELIX TMR7 266 290 ATOM 1 N MET 1 0.508 41.896 22.340 1.00001.00 N ATOM 2 HN MET 1 0.145 42.690 21.852 1.00001.00 H ATOM 3 HN MET 1 1.485 42.024 22.505 1.00001.00 H @@ -5076,3 +5082,11 @@ CONECT 2762 3071 TER END + + + + + + + + diff --git a/pdbs/OR4/OR4D5.upright.pdb b/pdbs/OR4/OR4D5.upright.pdb index f0e045891..264549b81 100644 --- a/pdbs/OR4/OR4D5.upright.pdb +++ b/pdbs/OR4/OR4D5.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 86 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 229 REMARK 800 SITE BW 6.50 253 REMARK 800 SITE BW 7.50 284 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 240 +REMARK 800 SITE LIGAND_BINDING 243 REMARK 800 SITE LIGAND_BINDING 251 REMARK 800 SITE LIGAND_BINDING 254 REMARK 800 SITE LIGAND_BINDING 272 REMARK 800 SITE LIGAND_BINDING 273 REMARK 800 SITE LIGAND_BINDING 276 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 86 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 164 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 230 260 -REMARK 650 HELIX TMR7 266 290 ATOM 1 N MET 1 2.510 42.482 22.515 1.00001.00 N ATOM 2 HN MET 1 1.761 43.125 22.675 1.00001.00 H ATOM 3 HN MET 1 3.162 42.884 21.871 1.00001.00 H @@ -5192,3 +5198,11 @@ CONECT 2684 2999 TER END + + + + + + + + diff --git a/pdbs/OR4/OR4D6.upright.pdb b/pdbs/OR4/OR4D6.upright.pdb index 671d97342..301e3c961 100644 --- a/pdbs/OR4/OR4D6.upright.pdb +++ b/pdbs/OR4/OR4D6.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 86 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 229 REMARK 800 SITE BW 6.50 253 REMARK 800 SITE BW 7.50 284 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 240 +REMARK 800 SITE LIGAND_BINDING 243 REMARK 800 SITE LIGAND_BINDING 251 REMARK 800 SITE LIGAND_BINDING 254 REMARK 800 SITE LIGAND_BINDING 272 REMARK 800 SITE LIGAND_BINDING 273 REMARK 800 SITE LIGAND_BINDING 276 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 86 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 164 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 230 260 -REMARK 650 HELIX TMR7 266 290 ATOM 1 N MET 1 2.253 41.575 23.142 1.00001.00 N ATOM 2 HN MET 1 2.318 41.885 24.091 1.00001.00 H ATOM 3 HN MET 1 1.932 42.328 22.567 1.00001.00 H @@ -5192,3 +5198,11 @@ CONECT 2805 3115 TER END + + + + + + + + diff --git a/pdbs/OR4/OR4D9.upright.pdb b/pdbs/OR4/OR4D9.upright.pdb index eba276c3a..3649b42f4 100644 --- a/pdbs/OR4/OR4D9.upright.pdb +++ b/pdbs/OR4/OR4D9.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 86 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 229 REMARK 800 SITE BW 6.50 253 REMARK 800 SITE BW 7.50 284 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 240 +REMARK 800 SITE LIGAND_BINDING 243 REMARK 800 SITE LIGAND_BINDING 251 REMARK 800 SITE LIGAND_BINDING 254 REMARK 800 SITE LIGAND_BINDING 272 REMARK 800 SITE LIGAND_BINDING 273 REMARK 800 SITE LIGAND_BINDING 276 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 86 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 164 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 230 260 -REMARK 650 HELIX TMR7 267 290 ATOM 1 N MET 1 1.588 39.048 24.314 1.00001.00 N ATOM 2 HN MET 1 0.928 39.793 24.223 1.00001.00 H ATOM 3 HN MET 1 2.472 39.339 23.948 1.00001.00 H @@ -5174,3 +5180,11 @@ CONECT 2742 3047 TER END + + + + + + + + diff --git a/pdbs/OR4/OR4E2.upright.pdb b/pdbs/OR4/OR4E2.upright.pdb index b6d41694b..4fb47bcaa 100644 --- a/pdbs/OR4/OR4E2.upright.pdb +++ b/pdbs/OR4/OR4E2.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 87 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 229 REMARK 800 SITE BW 6.50 253 REMARK 800 SITE BW 7.50 284 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 240 +REMARK 800 SITE LIGAND_BINDING 243 REMARK 800 SITE LIGAND_BINDING 251 REMARK 800 SITE LIGAND_BINDING 254 REMARK 800 SITE LIGAND_BINDING 272 REMARK 800 SITE LIGAND_BINDING 273 REMARK 800 SITE LIGAND_BINDING 276 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 87 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 164 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 230 260 -REMARK 650 HELIX TMR7 266 290 ATOM 1 N MET 1 -0.728 41.675 23.001 1.00001.00 N ATOM 2 HN MET 1 -1.399 42.173 23.551 1.00001.00 H ATOM 3 HN MET 1 -0.567 42.169 22.146 1.00001.00 H @@ -5130,3 +5136,11 @@ CONECT 2763 3070 TER END + + + + + + + + diff --git a/pdbs/OR4/OR4F15.upright.pdb b/pdbs/OR4/OR4F15.upright.pdb index c0b059655..346b68dac 100644 --- a/pdbs/OR4/OR4F15.upright.pdb +++ b/pdbs/OR4/OR4F15.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 86 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 253 REMARK 800 SITE BW 7.50 284 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 240 +REMARK 800 SITE LIGAND_BINDING 243 REMARK 800 SITE LIGAND_BINDING 251 REMARK 800 SITE LIGAND_BINDING 254 REMARK 800 SITE LIGAND_BINDING 272 REMARK 800 SITE LIGAND_BINDING 273 REMARK 800 SITE LIGAND_BINDING 276 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 86 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 164 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 231 260 -REMARK 650 HELIX TMR7 266 290 ATOM 1 N MET 1 -4.595 47.881 18.575 1.00001.00 N ATOM 2 HN MET 1 -4.978 48.328 19.383 1.00001.00 H ATOM 3 HN MET 1 -4.689 48.485 17.783 1.00001.00 H @@ -5114,3 +5120,11 @@ CONECT 2729 3051 TER END + + + + + + + + diff --git a/pdbs/OR4/OR4F17.upright.pdb b/pdbs/OR4/OR4F17.upright.pdb index 479da9064..e813f5945 100644 --- a/pdbs/OR4/OR4F17.upright.pdb +++ b/pdbs/OR4/OR4F17.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 13 43 REMARK 650 HELIX TMR2 51 79 REMARK 650 HELIX TMR3 86 121 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 35 REMARK 800 SITE BW 2.50 63 REMARK 800 SITE BW 3.50 115 REMARK 800 SITE BW 4.50 142 +REMARK 800 SITE BW 45.50 172 REMARK 800 SITE BW 5.50 203 +REMARK 800 SITE BW 56.50 223 REMARK 800 SITE BW 6.50 246 REMARK 800 SITE BW 7.50 277 -REMARK 800 SITE BW 45.50 172 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 52 REMARK 800 SITE LIGAND_BINDING 66 REMARK 800 SITE LIGAND_BINDING 94 REMARK 800 SITE LIGAND_BINDING 97 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 102 REMARK 800 SITE LIGAND_BINDING 105 REMARK 800 SITE LIGAND_BINDING 106 +REMARK 800 SITE LIGAND_BINDING 111 +REMARK 800 SITE LIGAND_BINDING 129 +REMARK 800 SITE LIGAND_BINDING 131 +REMARK 800 SITE LIGAND_BINDING 134 REMARK 800 SITE LIGAND_BINDING 145 REMARK 800 SITE LIGAND_BINDING 149 REMARK 800 SITE LIGAND_BINDING 152 +REMARK 800 SITE LIGAND_BINDING 169 +REMARK 800 SITE LIGAND_BINDING 171 +REMARK 800 SITE LIGAND_BINDING 172 +REMARK 800 SITE LIGAND_BINDING 173 +REMARK 800 SITE LIGAND_BINDING 174 REMARK 800 SITE LIGAND_BINDING 192 REMARK 800 SITE LIGAND_BINDING 196 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 200 +REMARK 800 SITE LIGAND_BINDING 233 +REMARK 800 SITE LIGAND_BINDING 236 REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 247 REMARK 800 SITE LIGAND_BINDING 265 REMARK 800 SITE LIGAND_BINDING 266 REMARK 800 SITE LIGAND_BINDING 269 -REMARK 800 -REMARK 650 HELIX TMR1 13 43 -REMARK 650 HELIX TMR2 51 79 -REMARK 650 HELIX TMR3 86 121 -REMARK 650 HELIX TMR4 131 157 -REMARK 650 HELIX TMR5 185 221 -REMARK 650 HELIX TMR6 223 253 -REMARK 650 HELIX TMR7 259 283 ATOM 1 N MET 1 -6.253 32.672 8.563 1.00001.00 N ATOM 2 HN MET 1 -5.379 32.833 8.106 1.00001.00 H ATOM 3 HN MET 1 -6.273 33.170 9.430 1.00001.00 H @@ -4978,3 +4984,11 @@ CONECT 2563 2873 TER END + + + + + + + + diff --git a/pdbs/OR4/OR4F21.upright.pdb b/pdbs/OR4/OR4F21.upright.pdb index b1a0d7c08..83b2486f1 100644 --- a/pdbs/OR4/OR4F21.upright.pdb +++ b/pdbs/OR4/OR4F21.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 86 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 253 REMARK 800 SITE BW 7.50 284 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 240 +REMARK 800 SITE LIGAND_BINDING 243 REMARK 800 SITE LIGAND_BINDING 251 REMARK 800 SITE LIGAND_BINDING 254 REMARK 800 SITE LIGAND_BINDING 272 REMARK 800 SITE LIGAND_BINDING 273 REMARK 800 SITE LIGAND_BINDING 276 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 86 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 164 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 231 260 -REMARK 650 HELIX TMR7 266 290 ATOM 1 N MET 1 -5.546 48.257 15.822 1.00001.00 N ATOM 2 HN MET 1 -4.878 48.419 16.548 1.00001.00 H ATOM 3 HN MET 1 -6.239 48.977 15.840 1.00001.00 H @@ -5092,3 +5098,11 @@ CONECT 2705 3023 TER END + + + + + + + + diff --git a/pdbs/OR4/OR4F3.upright.pdb b/pdbs/OR4/OR4F3.upright.pdb index 2abab19d7..c00724c75 100644 --- a/pdbs/OR4/OR4F3.upright.pdb +++ b/pdbs/OR4/OR4F3.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 86 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 253 REMARK 800 SITE BW 7.50 284 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 240 +REMARK 800 SITE LIGAND_BINDING 243 REMARK 800 SITE LIGAND_BINDING 251 REMARK 800 SITE LIGAND_BINDING 254 REMARK 800 SITE LIGAND_BINDING 272 REMARK 800 SITE LIGAND_BINDING 273 REMARK 800 SITE LIGAND_BINDING 276 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 86 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 164 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 231 260 -REMARK 650 HELIX TMR7 266 290 ATOM 1 N MET 1 -5.086 47.824 16.391 1.00001.00 N ATOM 2 HN MET 1 -4.796 48.041 17.323 1.00001.00 H ATOM 3 HN MET 1 -5.474 48.641 15.964 1.00001.00 H @@ -5090,3 +5096,11 @@ CONECT 2701 3019 TER END + + + + + + + + diff --git a/pdbs/OR4/OR4F4.upright.pdb b/pdbs/OR4/OR4F4.upright.pdb index 62da5d1e1..8c904356f 100644 --- a/pdbs/OR4/OR4F4.upright.pdb +++ b/pdbs/OR4/OR4F4.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 13 43 REMARK 650 HELIX TMR2 51 79 REMARK 650 HELIX TMR3 86 121 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 35 REMARK 800 SITE BW 2.50 63 REMARK 800 SITE BW 3.50 115 REMARK 800 SITE BW 4.50 142 +REMARK 800 SITE BW 45.50 172 REMARK 800 SITE BW 5.50 203 +REMARK 800 SITE BW 56.50 223 REMARK 800 SITE BW 6.50 246 REMARK 800 SITE BW 7.50 277 -REMARK 800 SITE BW 45.50 172 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 52 REMARK 800 SITE LIGAND_BINDING 66 REMARK 800 SITE LIGAND_BINDING 94 REMARK 800 SITE LIGAND_BINDING 97 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 102 REMARK 800 SITE LIGAND_BINDING 105 REMARK 800 SITE LIGAND_BINDING 106 +REMARK 800 SITE LIGAND_BINDING 111 +REMARK 800 SITE LIGAND_BINDING 129 +REMARK 800 SITE LIGAND_BINDING 131 +REMARK 800 SITE LIGAND_BINDING 134 REMARK 800 SITE LIGAND_BINDING 145 REMARK 800 SITE LIGAND_BINDING 149 REMARK 800 SITE LIGAND_BINDING 152 +REMARK 800 SITE LIGAND_BINDING 169 +REMARK 800 SITE LIGAND_BINDING 171 +REMARK 800 SITE LIGAND_BINDING 172 +REMARK 800 SITE LIGAND_BINDING 173 +REMARK 800 SITE LIGAND_BINDING 174 REMARK 800 SITE LIGAND_BINDING 192 REMARK 800 SITE LIGAND_BINDING 196 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 200 +REMARK 800 SITE LIGAND_BINDING 233 +REMARK 800 SITE LIGAND_BINDING 236 REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 247 REMARK 800 SITE LIGAND_BINDING 265 REMARK 800 SITE LIGAND_BINDING 266 REMARK 800 SITE LIGAND_BINDING 269 -REMARK 800 -REMARK 650 HELIX TMR1 13 43 -REMARK 650 HELIX TMR2 51 79 -REMARK 650 HELIX TMR3 86 121 -REMARK 650 HELIX TMR4 131 157 -REMARK 650 HELIX TMR5 185 221 -REMARK 650 HELIX TMR6 223 253 -REMARK 650 HELIX TMR7 259 283 ATOM 1 N MET 1 -6.500 32.717 8.540 1.00001.00 N ATOM 2 HN MET 1 -5.593 32.876 8.152 1.00001.00 H ATOM 3 HN MET 1 -6.590 33.224 9.398 1.00001.00 H @@ -4980,3 +4986,11 @@ CONECT 2571 2881 TER END + + + + + + + + diff --git a/pdbs/OR4/OR4F5.upright.pdb b/pdbs/OR4/OR4F5.upright.pdb index 650bc6756..a33751324 100644 --- a/pdbs/OR4/OR4F5.upright.pdb +++ b/pdbs/OR4/OR4F5.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 13 43 REMARK 650 HELIX TMR2 51 79 REMARK 650 HELIX TMR3 86 121 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 35 REMARK 800 SITE BW 2.50 63 REMARK 800 SITE BW 3.50 115 REMARK 800 SITE BW 4.50 142 +REMARK 800 SITE BW 45.50 172 REMARK 800 SITE BW 5.50 203 +REMARK 800 SITE BW 56.50 223 REMARK 800 SITE BW 6.50 246 REMARK 800 SITE BW 7.50 277 -REMARK 800 SITE BW 45.50 172 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 52 REMARK 800 SITE LIGAND_BINDING 66 REMARK 800 SITE LIGAND_BINDING 94 REMARK 800 SITE LIGAND_BINDING 97 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 102 REMARK 800 SITE LIGAND_BINDING 105 REMARK 800 SITE LIGAND_BINDING 106 +REMARK 800 SITE LIGAND_BINDING 111 +REMARK 800 SITE LIGAND_BINDING 129 +REMARK 800 SITE LIGAND_BINDING 131 +REMARK 800 SITE LIGAND_BINDING 134 REMARK 800 SITE LIGAND_BINDING 145 REMARK 800 SITE LIGAND_BINDING 149 REMARK 800 SITE LIGAND_BINDING 152 +REMARK 800 SITE LIGAND_BINDING 169 +REMARK 800 SITE LIGAND_BINDING 171 +REMARK 800 SITE LIGAND_BINDING 172 +REMARK 800 SITE LIGAND_BINDING 173 +REMARK 800 SITE LIGAND_BINDING 174 REMARK 800 SITE LIGAND_BINDING 192 REMARK 800 SITE LIGAND_BINDING 196 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 200 +REMARK 800 SITE LIGAND_BINDING 233 +REMARK 800 SITE LIGAND_BINDING 236 REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 247 REMARK 800 SITE LIGAND_BINDING 265 REMARK 800 SITE LIGAND_BINDING 266 REMARK 800 SITE LIGAND_BINDING 269 -REMARK 800 -REMARK 650 HELIX TMR1 13 43 -REMARK 650 HELIX TMR2 51 79 -REMARK 650 HELIX TMR3 86 121 -REMARK 650 HELIX TMR4 131 157 -REMARK 650 HELIX TMR5 185 221 -REMARK 650 HELIX TMR6 223 253 -REMARK 650 HELIX TMR7 259 283 ATOM 1 N MET 1 -6.254 32.843 8.519 1.00001.00 N ATOM 2 HN MET 1 -6.054 32.982 7.549 1.00001.00 H ATOM 3 HN MET 1 -5.545 33.281 9.071 1.00001.00 H @@ -4995,3 +5001,11 @@ CONECT 2580 2890 TER END + + + + + + + + diff --git a/pdbs/OR4/OR4F6.upright.pdb b/pdbs/OR4/OR4F6.upright.pdb index 19c76c8e2..e91a07cd3 100644 --- a/pdbs/OR4/OR4F6.upright.pdb +++ b/pdbs/OR4/OR4F6.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 86 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 253 REMARK 800 SITE BW 7.50 284 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 240 +REMARK 800 SITE LIGAND_BINDING 243 REMARK 800 SITE LIGAND_BINDING 251 REMARK 800 SITE LIGAND_BINDING 254 REMARK 800 SITE LIGAND_BINDING 272 REMARK 800 SITE LIGAND_BINDING 273 REMARK 800 SITE LIGAND_BINDING 276 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 86 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 164 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 231 260 -REMARK 650 HELIX TMR7 266 290 ATOM 1 N MET 1 -0.540 42.642 23.132 1.00001.00 N ATOM 2 HN MET 1 -1.011 43.171 23.839 1.00001.00 H ATOM 3 HN MET 1 -0.345 43.233 22.349 1.00001.00 H @@ -5161,3 +5167,11 @@ CONECT 2769 3085 TER END + + + + + + + + diff --git a/pdbs/OR4/OR4K1.upright.pdb b/pdbs/OR4/OR4K1.upright.pdb index 4f9de84ac..39fddde4a 100644 --- a/pdbs/OR4/OR4K1.upright.pdb +++ b/pdbs/OR4/OR4K1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 87 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 253 REMARK 800 SITE BW 7.50 284 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 240 +REMARK 800 SITE LIGAND_BINDING 243 REMARK 800 SITE LIGAND_BINDING 251 REMARK 800 SITE LIGAND_BINDING 254 REMARK 800 SITE LIGAND_BINDING 272 REMARK 800 SITE LIGAND_BINDING 273 REMARK 800 SITE LIGAND_BINDING 276 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 87 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 164 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 231 260 -REMARK 650 HELIX TMR7 266 290 ATOM 1 N MET 1 -1.957 42.252 22.360 1.00001.00 N ATOM 2 HN MET 1 -2.243 42.756 23.175 1.00001.00 H ATOM 3 HN MET 1 -1.662 42.897 21.655 1.00001.00 H @@ -5059,3 +5065,11 @@ CONECT 2710 3002 TER END + + + + + + + + diff --git a/pdbs/OR4/OR4K13.upright.pdb b/pdbs/OR4/OR4K13.upright.pdb index 1006e2fee..c5e09f6bf 100644 --- a/pdbs/OR4/OR4K13.upright.pdb +++ b/pdbs/OR4/OR4K13.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 86 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 253 REMARK 800 SITE BW 7.50 284 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 240 +REMARK 800 SITE LIGAND_BINDING 243 REMARK 800 SITE LIGAND_BINDING 251 REMARK 800 SITE LIGAND_BINDING 254 REMARK 800 SITE LIGAND_BINDING 272 REMARK 800 SITE LIGAND_BINDING 273 REMARK 800 SITE LIGAND_BINDING 276 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 86 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 164 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 231 260 -REMARK 650 HELIX TMR7 266 290 ATOM 1 N MET 1 0.096 47.368 13.377 1.00001.00 N ATOM 2 HN MET 1 0.845 47.512 14.023 1.00001.00 H ATOM 3 HN MET 1 -0.594 48.081 13.502 1.00001.00 H @@ -5007,3 +5013,11 @@ CONECT 2730 3036 TER END + + + + + + + + diff --git a/pdbs/OR4/OR4K14.upright.pdb b/pdbs/OR4/OR4K14.upright.pdb index a3f7eeb88..9a4a9fbd1 100644 --- a/pdbs/OR4/OR4K14.upright.pdb +++ b/pdbs/OR4/OR4K14.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 21 51 REMARK 650 HELIX TMR2 59 87 REMARK 650 HELIX TMR3 94 129 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 43 REMARK 800 SITE BW 2.50 71 REMARK 800 SITE BW 3.50 123 REMARK 800 SITE BW 4.50 150 +REMARK 800 SITE BW 45.50 180 REMARK 800 SITE BW 5.50 211 +REMARK 800 SITE BW 56.50 231 REMARK 800 SITE BW 6.50 254 REMARK 800 SITE BW 7.50 285 -REMARK 800 SITE BW 45.50 180 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 60 REMARK 800 SITE LIGAND_BINDING 74 REMARK 800 SITE LIGAND_BINDING 102 REMARK 800 SITE LIGAND_BINDING 105 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 113 REMARK 800 SITE LIGAND_BINDING 114 +REMARK 800 SITE LIGAND_BINDING 119 +REMARK 800 SITE LIGAND_BINDING 137 +REMARK 800 SITE LIGAND_BINDING 139 +REMARK 800 SITE LIGAND_BINDING 142 REMARK 800 SITE LIGAND_BINDING 153 REMARK 800 SITE LIGAND_BINDING 157 REMARK 800 SITE LIGAND_BINDING 160 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 +REMARK 800 SITE LIGAND_BINDING 182 REMARK 800 SITE LIGAND_BINDING 200 REMARK 800 SITE LIGAND_BINDING 204 REMARK 800 SITE LIGAND_BINDING 207 REMARK 800 SITE LIGAND_BINDING 208 +REMARK 800 SITE LIGAND_BINDING 241 +REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 273 REMARK 800 SITE LIGAND_BINDING 274 REMARK 800 SITE LIGAND_BINDING 277 -REMARK 800 -REMARK 650 HELIX TMR1 21 51 -REMARK 650 HELIX TMR2 59 87 -REMARK 650 HELIX TMR3 94 129 -REMARK 650 HELIX TMR4 139 165 -REMARK 650 HELIX TMR5 193 229 -REMARK 650 HELIX TMR6 232 261 -REMARK 650 HELIX TMR7 267 291 ATOM 1 N MET 1 0.450 40.451 22.255 1.00001.00 N ATOM 2 HN MET 1 0.506 41.441 22.126 1.00001.00 H ATOM 3 HN MET 1 1.213 40.147 22.826 1.00001.00 H @@ -5061,3 +5067,11 @@ CONECT 2732 3034 TER END + + + + + + + + diff --git a/pdbs/OR4/OR4K15.upright.pdb b/pdbs/OR4/OR4K15.upright.pdb index 62f669a76..e3492ea70 100644 --- a/pdbs/OR4/OR4K15.upright.pdb +++ b/pdbs/OR4/OR4K15.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 44 74 REMARK 650 HELIX TMR2 82 111 REMARK 650 HELIX TMR3 117 152 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 66 REMARK 800 SITE BW 2.50 94 REMARK 800 SITE BW 3.50 146 REMARK 800 SITE BW 4.50 173 +REMARK 800 SITE BW 45.50 203 REMARK 800 SITE BW 5.50 234 +REMARK 800 SITE BW 56.50 254 REMARK 800 SITE BW 6.50 277 REMARK 800 SITE BW 7.50 308 -REMARK 800 SITE BW 45.50 203 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 83 REMARK 800 SITE LIGAND_BINDING 97 REMARK 800 SITE LIGAND_BINDING 125 REMARK 800 SITE LIGAND_BINDING 128 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 132 REMARK 800 SITE LIGAND_BINDING 133 REMARK 800 SITE LIGAND_BINDING 136 REMARK 800 SITE LIGAND_BINDING 137 +REMARK 800 SITE LIGAND_BINDING 142 +REMARK 800 SITE LIGAND_BINDING 160 +REMARK 800 SITE LIGAND_BINDING 162 +REMARK 800 SITE LIGAND_BINDING 165 REMARK 800 SITE LIGAND_BINDING 176 REMARK 800 SITE LIGAND_BINDING 180 REMARK 800 SITE LIGAND_BINDING 183 +REMARK 800 SITE LIGAND_BINDING 200 +REMARK 800 SITE LIGAND_BINDING 202 +REMARK 800 SITE LIGAND_BINDING 203 +REMARK 800 SITE LIGAND_BINDING 204 +REMARK 800 SITE LIGAND_BINDING 205 REMARK 800 SITE LIGAND_BINDING 223 REMARK 800 SITE LIGAND_BINDING 227 REMARK 800 SITE LIGAND_BINDING 230 REMARK 800 SITE LIGAND_BINDING 231 +REMARK 800 SITE LIGAND_BINDING 264 +REMARK 800 SITE LIGAND_BINDING 267 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 278 REMARK 800 SITE LIGAND_BINDING 296 REMARK 800 SITE LIGAND_BINDING 297 REMARK 800 SITE LIGAND_BINDING 300 -REMARK 800 -REMARK 650 HELIX TMR1 44 74 -REMARK 650 HELIX TMR2 82 111 -REMARK 650 HELIX TMR3 117 152 -REMARK 650 HELIX TMR4 162 188 -REMARK 650 HELIX TMR5 216 252 -REMARK 650 HELIX TMR6 255 284 -REMARK 650 HELIX TMR7 290 314 ATOM 1 N MET 1 -15.803 -10.161 5.566 1.00001.00 N ATOM 2 HN MET 1 -16.160 -10.550 6.415 1.00001.00 H ATOM 3 HN MET 1 -15.516 -10.899 4.956 1.00001.00 H @@ -5709,3 +5715,11 @@ CONECT 3138 3445 TER END + + + + + + + + diff --git a/pdbs/OR4/OR4K17.upright.pdb b/pdbs/OR4/OR4K17.upright.pdb index 3845f38ce..fc39cc1db 100644 --- a/pdbs/OR4/OR4K17.upright.pdb +++ b/pdbs/OR4/OR4K17.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 23 53 REMARK 650 HELIX TMR2 61 89 REMARK 650 HELIX TMR3 96 131 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 45 REMARK 800 SITE BW 2.50 73 REMARK 800 SITE BW 3.50 125 REMARK 800 SITE BW 4.50 152 +REMARK 800 SITE BW 45.50 182 REMARK 800 SITE BW 5.50 213 +REMARK 800 SITE BW 56.50 233 REMARK 800 SITE BW 6.50 256 REMARK 800 SITE BW 7.50 287 -REMARK 800 SITE BW 45.50 182 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 62 REMARK 800 SITE LIGAND_BINDING 76 REMARK 800 SITE LIGAND_BINDING 104 REMARK 800 SITE LIGAND_BINDING 107 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 111 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 115 REMARK 800 SITE LIGAND_BINDING 116 +REMARK 800 SITE LIGAND_BINDING 121 +REMARK 800 SITE LIGAND_BINDING 139 +REMARK 800 SITE LIGAND_BINDING 141 +REMARK 800 SITE LIGAND_BINDING 144 REMARK 800 SITE LIGAND_BINDING 155 REMARK 800 SITE LIGAND_BINDING 159 REMARK 800 SITE LIGAND_BINDING 162 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 181 +REMARK 800 SITE LIGAND_BINDING 182 +REMARK 800 SITE LIGAND_BINDING 183 +REMARK 800 SITE LIGAND_BINDING 184 REMARK 800 SITE LIGAND_BINDING 202 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 209 REMARK 800 SITE LIGAND_BINDING 210 +REMARK 800 SITE LIGAND_BINDING 243 +REMARK 800 SITE LIGAND_BINDING 246 REMARK 800 SITE LIGAND_BINDING 254 REMARK 800 SITE LIGAND_BINDING 257 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 279 -REMARK 800 -REMARK 650 HELIX TMR1 23 53 -REMARK 650 HELIX TMR2 61 89 -REMARK 650 HELIX TMR3 96 131 -REMARK 650 HELIX TMR4 141 167 -REMARK 650 HELIX TMR5 195 231 -REMARK 650 HELIX TMR6 234 263 -REMARK 650 HELIX TMR7 269 293 ATOM 1 N MET 1 -5.715 47.152 25.621 1.00001.00 N ATOM 2 HN MET 1 -6.008 47.923 26.187 1.00001.00 H ATOM 3 HN MET 1 -4.781 47.309 25.302 1.00001.00 H @@ -5195,3 +5201,11 @@ CONECT 2804 3101 TER END + + + + + + + + diff --git a/pdbs/OR4/OR4K2.upright.pdb b/pdbs/OR4/OR4K2.upright.pdb index a6c3356e3..a3fd4b8c1 100644 --- a/pdbs/OR4/OR4K2.upright.pdb +++ b/pdbs/OR4/OR4K2.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 86 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 253 REMARK 800 SITE BW 7.50 284 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 240 +REMARK 800 SITE LIGAND_BINDING 243 REMARK 800 SITE LIGAND_BINDING 251 REMARK 800 SITE LIGAND_BINDING 254 REMARK 800 SITE LIGAND_BINDING 272 REMARK 800 SITE LIGAND_BINDING 273 REMARK 800 SITE LIGAND_BINDING 276 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 86 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 164 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 231 260 -REMARK 650 HELIX TMR7 267 290 ATOM 1 N MET 1 -8.003 45.709 20.785 1.00001.00 N ATOM 2 HN MET 1 -7.477 46.367 21.324 1.00001.00 H ATOM 3 HN MET 1 -8.590 45.174 21.394 1.00001.00 H @@ -5104,3 +5110,11 @@ CONECT 2685 2984 TER END + + + + + + + + diff --git a/pdbs/OR4/OR4K3.upright.pdb b/pdbs/OR4/OR4K3.upright.pdb index a9f81737d..8119f23e0 100644 --- a/pdbs/OR4/OR4K3.upright.pdb +++ b/pdbs/OR4/OR4K3.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 86 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 253 REMARK 800 SITE BW 7.50 284 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 240 +REMARK 800 SITE LIGAND_BINDING 243 REMARK 800 SITE LIGAND_BINDING 251 REMARK 800 SITE LIGAND_BINDING 254 REMARK 800 SITE LIGAND_BINDING 272 REMARK 800 SITE LIGAND_BINDING 273 REMARK 800 SITE LIGAND_BINDING 276 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 86 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 164 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 231 260 -REMARK 650 HELIX TMR7 266 290 ATOM 1 N MET 1 0.265 38.897 22.999 1.00001.00 N ATOM 2 HN MET 1 0.247 39.868 22.762 1.00001.00 H ATOM 3 HN MET 1 1.095 38.695 23.518 1.00001.00 H @@ -5130,3 +5136,11 @@ CONECT 2720 3022 TER END + + + + + + + + diff --git a/pdbs/OR4/OR4K5.upright.pdb b/pdbs/OR4/OR4K5.upright.pdb index 49343199b..77cc13b79 100644 --- a/pdbs/OR4/OR4K5.upright.pdb +++ b/pdbs/OR4/OR4K5.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 86 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 253 REMARK 800 SITE BW 7.50 284 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 240 +REMARK 800 SITE LIGAND_BINDING 243 REMARK 800 SITE LIGAND_BINDING 251 REMARK 800 SITE LIGAND_BINDING 254 REMARK 800 SITE LIGAND_BINDING 272 REMARK 800 SITE LIGAND_BINDING 273 REMARK 800 SITE LIGAND_BINDING 276 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 86 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 164 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 231 260 -REMARK 650 HELIX TMR7 266 290 ATOM 1 N MET 1 6.858 44.290 16.654 1.00001.00 N ATOM 2 HN MET 1 7.300 44.457 17.536 1.00001.00 H ATOM 3 HN MET 1 6.370 45.113 16.364 1.00001.00 H @@ -5278,3 +5284,11 @@ CONECT 2691 2996 TER END + + + + + + + + diff --git a/pdbs/OR4/OR4L1.upright.pdb b/pdbs/OR4/OR4L1.upright.pdb index e422f3e66..fc2e09e40 100644 --- a/pdbs/OR4/OR4L1.upright.pdb +++ b/pdbs/OR4/OR4L1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 86 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 253 REMARK 800 SITE BW 7.50 284 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 240 +REMARK 800 SITE LIGAND_BINDING 243 REMARK 800 SITE LIGAND_BINDING 251 REMARK 800 SITE LIGAND_BINDING 254 REMARK 800 SITE LIGAND_BINDING 272 REMARK 800 SITE LIGAND_BINDING 273 REMARK 800 SITE LIGAND_BINDING 276 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 86 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 164 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 231 260 -REMARK 650 HELIX TMR7 267 290 ATOM 1 N MET 1 3.700 41.547 17.890 1.00001.00 N ATOM 2 HN MET 1 3.626 42.446 18.320 1.00001.00 H ATOM 3 HN MET 1 4.609 41.168 18.063 1.00001.00 H @@ -5147,3 +5153,11 @@ CONECT 2769 3082 TER END + + + + + + + + diff --git a/pdbs/OR4/OR4M1.upright.pdb b/pdbs/OR4/OR4M1.upright.pdb index 804323058..34bd20df2 100644 --- a/pdbs/OR4/OR4M1.upright.pdb +++ b/pdbs/OR4/OR4M1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 87 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 255 REMARK 800 SITE BW 7.50 286 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 242 +REMARK 800 SITE LIGAND_BINDING 245 REMARK 800 SITE LIGAND_BINDING 253 REMARK 800 SITE LIGAND_BINDING 256 REMARK 800 SITE LIGAND_BINDING 274 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 278 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 87 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 164 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 231 262 -REMARK 650 HELIX TMR7 268 292 ATOM 1 N MET 1 2.242 40.245 22.926 1.00001.00 N ATOM 2 HN MET 1 1.687 40.881 23.462 1.00001.00 H ATOM 3 HN MET 1 2.743 40.751 22.224 1.00001.00 H @@ -5153,3 +5159,11 @@ CONECT 2798 3100 TER END + + + + + + + + diff --git a/pdbs/OR4/OR4M2.upright.pdb b/pdbs/OR4/OR4M2.upright.pdb index 3fe877675..5ceb63d55 100644 --- a/pdbs/OR4/OR4M2.upright.pdb +++ b/pdbs/OR4/OR4M2.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 87 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 255 REMARK 800 SITE BW 7.50 286 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 242 +REMARK 800 SITE LIGAND_BINDING 245 REMARK 800 SITE LIGAND_BINDING 253 REMARK 800 SITE LIGAND_BINDING 256 REMARK 800 SITE LIGAND_BINDING 274 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 278 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 87 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 164 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 231 262 -REMARK 650 HELIX TMR7 268 292 ATOM 1 N MET 1 4.072 41.283 22.747 1.00001.00 N ATOM 2 HN MET 1 3.477 41.804 23.359 1.00001.00 H ATOM 3 HN MET 1 4.250 41.817 21.921 1.00001.00 H @@ -5138,3 +5144,11 @@ CONECT 2757 3059 TER END + + + + + + + + diff --git a/pdbs/OR4/OR4N2.upright.pdb b/pdbs/OR4/OR4N2.upright.pdb index d918177d4..5bc54dd74 100644 --- a/pdbs/OR4/OR4N2.upright.pdb +++ b/pdbs/OR4/OR4N2.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 85 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 253 REMARK 800 SITE BW 7.50 284 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 240 +REMARK 800 SITE LIGAND_BINDING 243 REMARK 800 SITE LIGAND_BINDING 251 REMARK 800 SITE LIGAND_BINDING 254 REMARK 800 SITE LIGAND_BINDING 272 REMARK 800 SITE LIGAND_BINDING 273 REMARK 800 SITE LIGAND_BINDING 276 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 85 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 164 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 230 260 -REMARK 650 HELIX TMR7 266 290 ATOM 1 N MET 1 -3.164 43.381 21.803 1.00001.00 N ATOM 2 HN MET 1 -3.628 43.865 22.545 1.00001.00 H ATOM 3 HN MET 1 -3.127 43.967 20.994 1.00001.00 H @@ -5078,3 +5084,11 @@ CONECT 2799 3104 TER END + + + + + + + + diff --git a/pdbs/OR4/OR4N4.upright.pdb b/pdbs/OR4/OR4N4.upright.pdb index dfe008a4a..5fa14cf35 100644 --- a/pdbs/OR4/OR4N4.upright.pdb +++ b/pdbs/OR4/OR4N4.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 85 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 253 REMARK 800 SITE BW 7.50 284 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 240 +REMARK 800 SITE LIGAND_BINDING 243 REMARK 800 SITE LIGAND_BINDING 251 REMARK 800 SITE LIGAND_BINDING 254 REMARK 800 SITE LIGAND_BINDING 272 REMARK 800 SITE LIGAND_BINDING 273 REMARK 800 SITE LIGAND_BINDING 276 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 85 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 164 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 230 260 -REMARK 650 HELIX TMR7 266 290 ATOM 1 N MET 1 -3.065 44.473 22.220 1.00001.00 N ATOM 2 HN MET 1 -3.716 44.977 22.787 1.00001.00 H ATOM 3 HN MET 1 -2.901 44.977 21.372 1.00001.00 H @@ -5222,3 +5228,11 @@ CONECT 2772 3089 TER END + + + + + + + + diff --git a/pdbs/OR4/OR4N5.upright.pdb b/pdbs/OR4/OR4N5.upright.pdb index b9ad79c95..691884a00 100644 --- a/pdbs/OR4/OR4N5.upright.pdb +++ b/pdbs/OR4/OR4N5.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 85 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 253 REMARK 800 SITE BW 7.50 284 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 240 +REMARK 800 SITE LIGAND_BINDING 243 REMARK 800 SITE LIGAND_BINDING 251 REMARK 800 SITE LIGAND_BINDING 254 REMARK 800 SITE LIGAND_BINDING 272 REMARK 800 SITE LIGAND_BINDING 273 REMARK 800 SITE LIGAND_BINDING 276 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 85 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 164 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 230 263 -REMARK 650 HELIX TMR7 266 290 ATOM 1 N MET 1 -2.777 44.126 20.907 1.00001.00 N ATOM 2 HN MET 1 -3.476 44.721 20.508 1.00001.00 H ATOM 3 HN MET 1 -1.872 44.427 20.605 1.00001.00 H @@ -5060,3 +5066,11 @@ CONECT 2780 3085 TER END + + + + + + + + diff --git a/pdbs/OR4/OR4P4.upright.pdb b/pdbs/OR4/OR4P4.upright.pdb index 7d6c3a5f0..00abaff58 100644 --- a/pdbs/OR4/OR4P4.upright.pdb +++ b/pdbs/OR4/OR4P4.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 18 48 REMARK 650 HELIX TMR2 56 85 REMARK 650 HELIX TMR3 91 126 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 40 REMARK 800 SITE BW 2.50 68 REMARK 800 SITE BW 3.50 120 REMARK 800 SITE BW 4.50 147 +REMARK 800 SITE BW 45.50 177 REMARK 800 SITE BW 5.50 208 +REMARK 800 SITE BW 56.50 227 REMARK 800 SITE BW 6.50 251 REMARK 800 SITE BW 7.50 282 -REMARK 800 SITE BW 45.50 177 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 57 REMARK 800 SITE LIGAND_BINDING 71 REMARK 800 SITE LIGAND_BINDING 99 REMARK 800 SITE LIGAND_BINDING 102 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 106 REMARK 800 SITE LIGAND_BINDING 107 REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 111 +REMARK 800 SITE LIGAND_BINDING 116 +REMARK 800 SITE LIGAND_BINDING 134 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 139 REMARK 800 SITE LIGAND_BINDING 150 REMARK 800 SITE LIGAND_BINDING 154 REMARK 800 SITE LIGAND_BINDING 157 +REMARK 800 SITE LIGAND_BINDING 174 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 REMARK 800 SITE LIGAND_BINDING 197 REMARK 800 SITE LIGAND_BINDING 201 REMARK 800 SITE LIGAND_BINDING 204 REMARK 800 SITE LIGAND_BINDING 205 +REMARK 800 SITE LIGAND_BINDING 238 +REMARK 800 SITE LIGAND_BINDING 241 REMARK 800 SITE LIGAND_BINDING 249 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 270 REMARK 800 SITE LIGAND_BINDING 271 REMARK 800 SITE LIGAND_BINDING 274 -REMARK 800 -REMARK 650 HELIX TMR1 18 48 -REMARK 650 HELIX TMR2 56 85 -REMARK 650 HELIX TMR3 91 126 -REMARK 650 HELIX TMR4 136 162 -REMARK 650 HELIX TMR5 190 226 -REMARK 650 HELIX TMR6 228 261 -REMARK 650 HELIX TMR7 264 288 ATOM 1 N MET 1 -3.989 38.636 19.747 1.00001.00 N ATOM 2 HN MET 1 -4.620 39.335 19.410 1.00001.00 H ATOM 3 HN MET 1 -3.050 38.898 19.525 1.00001.00 H @@ -5188,3 +5194,11 @@ CONECT 1569 2887 TER END + + + + + + + + diff --git a/pdbs/OR4/OR4Q2.upright.pdb b/pdbs/OR4/OR4Q2.upright.pdb index 87500e01e..0d15dd6a3 100644 --- a/pdbs/OR4/OR4Q2.upright.pdb +++ b/pdbs/OR4/OR4Q2.upright.pdb @@ -29,12 +29,12 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 21 51 REMARK 650 HELIX TMR2 59 87 REMARK 650 HELIX TMR3 94 129 REMARK 650 HELIX TMR4 139 165 -REMARK 650 HELIX TMR5 193 229 +REMARK 650 HELIX TMR5 193 227 REMARK 650 HELIX TMR6 229 262 REMARK 650 HELIX TMR7 265 289 REMARK 800 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 43 REMARK 800 SITE BW 2.50 71 REMARK 800 SITE BW 3.50 123 REMARK 800 SITE BW 4.50 150 +REMARK 800 SITE BW 45.50 180 REMARK 800 SITE BW 5.50 211 +REMARK 800 SITE BW 56.50 228 REMARK 800 SITE BW 6.50 252 REMARK 800 SITE BW 7.50 283 -REMARK 800 SITE BW 45.50 180 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 60 REMARK 800 SITE LIGAND_BINDING 74 REMARK 800 SITE LIGAND_BINDING 102 REMARK 800 SITE LIGAND_BINDING 105 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 113 REMARK 800 SITE LIGAND_BINDING 114 +REMARK 800 SITE LIGAND_BINDING 119 +REMARK 800 SITE LIGAND_BINDING 137 +REMARK 800 SITE LIGAND_BINDING 139 +REMARK 800 SITE LIGAND_BINDING 142 REMARK 800 SITE LIGAND_BINDING 153 REMARK 800 SITE LIGAND_BINDING 157 REMARK 800 SITE LIGAND_BINDING 160 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 +REMARK 800 SITE LIGAND_BINDING 182 REMARK 800 SITE LIGAND_BINDING 200 REMARK 800 SITE LIGAND_BINDING 204 REMARK 800 SITE LIGAND_BINDING 207 REMARK 800 SITE LIGAND_BINDING 208 +REMARK 800 SITE LIGAND_BINDING 239 +REMARK 800 SITE LIGAND_BINDING 242 REMARK 800 SITE LIGAND_BINDING 250 REMARK 800 SITE LIGAND_BINDING 253 REMARK 800 SITE LIGAND_BINDING 271 REMARK 800 SITE LIGAND_BINDING 272 REMARK 800 SITE LIGAND_BINDING 275 -REMARK 800 -REMARK 650 HELIX TMR1 21 51 -REMARK 650 HELIX TMR2 59 87 -REMARK 650 HELIX TMR3 94 129 -REMARK 650 HELIX TMR4 139 165 -REMARK 650 HELIX TMR5 193 229 -REMARK 650 HELIX TMR6 229 262 -REMARK 650 HELIX TMR7 265 289 ATOM 1 N MET 1 -1.496 48.750 13.074 1.00001.00 N ATOM 2 HN MET 1 -1.003 48.850 13.938 1.00001.00 H ATOM 3 HN MET 1 -1.857 49.638 12.791 1.00001.00 H @@ -5020,3 +5026,11 @@ CONECT 1586 2865 TER END + + + + + + + + diff --git a/pdbs/OR4/OR4Q3.upright.pdb b/pdbs/OR4/OR4Q3.upright.pdb index 186efbc15..1b5ec1370 100644 --- a/pdbs/OR4/OR4Q3.upright.pdb +++ b/pdbs/OR4/OR4Q3.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 21 51 REMARK 650 HELIX TMR2 59 87 REMARK 650 HELIX TMR3 94 129 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 43 REMARK 800 SITE BW 2.50 71 REMARK 800 SITE BW 3.50 123 REMARK 800 SITE BW 4.50 150 +REMARK 800 SITE BW 45.50 180 REMARK 800 SITE BW 5.50 211 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 254 REMARK 800 SITE BW 7.50 285 -REMARK 800 SITE BW 45.50 180 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 60 REMARK 800 SITE LIGAND_BINDING 74 REMARK 800 SITE LIGAND_BINDING 102 REMARK 800 SITE LIGAND_BINDING 105 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 113 REMARK 800 SITE LIGAND_BINDING 114 +REMARK 800 SITE LIGAND_BINDING 119 +REMARK 800 SITE LIGAND_BINDING 137 +REMARK 800 SITE LIGAND_BINDING 139 +REMARK 800 SITE LIGAND_BINDING 142 REMARK 800 SITE LIGAND_BINDING 153 REMARK 800 SITE LIGAND_BINDING 157 REMARK 800 SITE LIGAND_BINDING 160 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 +REMARK 800 SITE LIGAND_BINDING 182 REMARK 800 SITE LIGAND_BINDING 200 REMARK 800 SITE LIGAND_BINDING 204 REMARK 800 SITE LIGAND_BINDING 207 REMARK 800 SITE LIGAND_BINDING 208 +REMARK 800 SITE LIGAND_BINDING 241 +REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 273 REMARK 800 SITE LIGAND_BINDING 274 REMARK 800 SITE LIGAND_BINDING 277 -REMARK 800 -REMARK 650 HELIX TMR1 21 51 -REMARK 650 HELIX TMR2 59 87 -REMARK 650 HELIX TMR3 94 129 -REMARK 650 HELIX TMR4 139 165 -REMARK 650 HELIX TMR5 193 229 -REMARK 650 HELIX TMR6 232 264 -REMARK 650 HELIX TMR7 267 291 ATOM 1 N MET 1 -1.081 46.919 18.129 1.00001.00 N ATOM 2 HN MET 1 -0.972 47.229 19.074 1.00001.00 H ATOM 3 HN MET 1 -1.665 47.562 17.633 1.00001.00 H @@ -5147,3 +5153,11 @@ CONECT 2769 3073 TER END + + + + + + + + diff --git a/pdbs/OR4/OR4S1.upright.pdb b/pdbs/OR4/OR4S1.upright.pdb index 701ec9022..e8ec90f3a 100644 --- a/pdbs/OR4/OR4S1.upright.pdb +++ b/pdbs/OR4/OR4S1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 18 48 REMARK 650 HELIX TMR2 56 82 REMARK 650 HELIX TMR3 91 126 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 40 REMARK 800 SITE BW 2.50 68 REMARK 800 SITE BW 3.50 120 REMARK 800 SITE BW 4.50 147 +REMARK 800 SITE BW 45.50 177 REMARK 800 SITE BW 5.50 208 +REMARK 800 SITE BW 56.50 227 REMARK 800 SITE BW 6.50 251 REMARK 800 SITE BW 7.50 282 -REMARK 800 SITE BW 45.50 177 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 57 REMARK 800 SITE LIGAND_BINDING 71 REMARK 800 SITE LIGAND_BINDING 99 REMARK 800 SITE LIGAND_BINDING 102 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 106 REMARK 800 SITE LIGAND_BINDING 107 REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 111 +REMARK 800 SITE LIGAND_BINDING 116 +REMARK 800 SITE LIGAND_BINDING 134 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 139 REMARK 800 SITE LIGAND_BINDING 150 REMARK 800 SITE LIGAND_BINDING 154 REMARK 800 SITE LIGAND_BINDING 157 +REMARK 800 SITE LIGAND_BINDING 174 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 REMARK 800 SITE LIGAND_BINDING 197 REMARK 800 SITE LIGAND_BINDING 201 REMARK 800 SITE LIGAND_BINDING 204 REMARK 800 SITE LIGAND_BINDING 205 +REMARK 800 SITE LIGAND_BINDING 238 +REMARK 800 SITE LIGAND_BINDING 241 REMARK 800 SITE LIGAND_BINDING 249 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 270 REMARK 800 SITE LIGAND_BINDING 271 REMARK 800 SITE LIGAND_BINDING 274 -REMARK 800 -REMARK 650 HELIX TMR1 18 48 -REMARK 650 HELIX TMR2 56 82 -REMARK 650 HELIX TMR3 91 126 -REMARK 650 HELIX TMR4 136 162 -REMARK 650 HELIX TMR5 190 226 -REMARK 650 HELIX TMR6 228 261 -REMARK 650 HELIX TMR7 264 288 ATOM 1 N MET 1 -7.833 26.529 24.037 1.00001.00 N ATOM 2 HN MET 1 -7.841 26.984 24.928 1.00001.00 H ATOM 3 HN MET 1 -6.958 26.061 23.911 1.00001.00 H @@ -5054,3 +5060,11 @@ CONECT 2696 3002 TER END + + + + + + + + diff --git a/pdbs/OR4/OR4S2.upright.pdb b/pdbs/OR4/OR4S2.upright.pdb index 6d9542e0c..2a6ff8220 100644 --- a/pdbs/OR4/OR4S2.upright.pdb +++ b/pdbs/OR4/OR4S2.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 18 48 REMARK 650 HELIX TMR2 56 85 REMARK 650 HELIX TMR3 91 126 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 40 REMARK 800 SITE BW 2.50 68 REMARK 800 SITE BW 3.50 120 REMARK 800 SITE BW 4.50 147 +REMARK 800 SITE BW 45.50 177 REMARK 800 SITE BW 5.50 208 +REMARK 800 SITE BW 56.50 227 REMARK 800 SITE BW 6.50 251 REMARK 800 SITE BW 7.50 282 -REMARK 800 SITE BW 45.50 177 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 57 REMARK 800 SITE LIGAND_BINDING 71 REMARK 800 SITE LIGAND_BINDING 99 REMARK 800 SITE LIGAND_BINDING 102 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 106 REMARK 800 SITE LIGAND_BINDING 107 REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 111 +REMARK 800 SITE LIGAND_BINDING 116 +REMARK 800 SITE LIGAND_BINDING 134 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 139 REMARK 800 SITE LIGAND_BINDING 150 REMARK 800 SITE LIGAND_BINDING 154 REMARK 800 SITE LIGAND_BINDING 157 +REMARK 800 SITE LIGAND_BINDING 174 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 REMARK 800 SITE LIGAND_BINDING 197 REMARK 800 SITE LIGAND_BINDING 201 REMARK 800 SITE LIGAND_BINDING 204 REMARK 800 SITE LIGAND_BINDING 205 +REMARK 800 SITE LIGAND_BINDING 238 +REMARK 800 SITE LIGAND_BINDING 241 REMARK 800 SITE LIGAND_BINDING 249 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 270 REMARK 800 SITE LIGAND_BINDING 271 REMARK 800 SITE LIGAND_BINDING 274 -REMARK 800 -REMARK 650 HELIX TMR1 18 48 -REMARK 650 HELIX TMR2 56 85 -REMARK 650 HELIX TMR3 91 126 -REMARK 650 HELIX TMR4 136 162 -REMARK 650 HELIX TMR5 190 226 -REMARK 650 HELIX TMR6 228 261 -REMARK 650 HELIX TMR7 264 288 ATOM 1 N MET 1 -7.450 30.130 23.609 1.00001.00 N ATOM 2 HN MET 1 -7.338 30.751 24.385 1.00001.00 H ATOM 3 HN MET 1 -7.120 29.220 23.859 1.00001.00 H @@ -5088,3 +5094,11 @@ CONECT 2748 3055 TER END + + + + + + + + diff --git a/pdbs/OR4/OR4X1.upright.pdb b/pdbs/OR4/OR4X1.upright.pdb index 9a2325b2a..d502fcdc4 100644 --- a/pdbs/OR4/OR4X1.upright.pdb +++ b/pdbs/OR4/OR4X1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 18 48 REMARK 650 HELIX TMR2 56 82 REMARK 650 HELIX TMR3 91 126 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 40 REMARK 800 SITE BW 2.50 68 REMARK 800 SITE BW 3.50 120 REMARK 800 SITE BW 4.50 147 +REMARK 800 SITE BW 45.50 177 REMARK 800 SITE BW 5.50 208 +REMARK 800 SITE BW 56.50 227 REMARK 800 SITE BW 6.50 251 REMARK 800 SITE BW 7.50 282 -REMARK 800 SITE BW 45.50 177 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 57 REMARK 800 SITE LIGAND_BINDING 71 REMARK 800 SITE LIGAND_BINDING 99 REMARK 800 SITE LIGAND_BINDING 102 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 106 REMARK 800 SITE LIGAND_BINDING 107 REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 111 +REMARK 800 SITE LIGAND_BINDING 116 +REMARK 800 SITE LIGAND_BINDING 134 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 139 REMARK 800 SITE LIGAND_BINDING 150 REMARK 800 SITE LIGAND_BINDING 154 REMARK 800 SITE LIGAND_BINDING 157 +REMARK 800 SITE LIGAND_BINDING 174 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 REMARK 800 SITE LIGAND_BINDING 197 REMARK 800 SITE LIGAND_BINDING 201 REMARK 800 SITE LIGAND_BINDING 204 REMARK 800 SITE LIGAND_BINDING 205 +REMARK 800 SITE LIGAND_BINDING 238 +REMARK 800 SITE LIGAND_BINDING 241 REMARK 800 SITE LIGAND_BINDING 249 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 270 REMARK 800 SITE LIGAND_BINDING 271 REMARK 800 SITE LIGAND_BINDING 274 -REMARK 800 -REMARK 650 HELIX TMR1 18 48 -REMARK 650 HELIX TMR2 56 82 -REMARK 650 HELIX TMR3 91 126 -REMARK 650 HELIX TMR4 136 161 -REMARK 650 HELIX TMR5 190 226 -REMARK 650 HELIX TMR6 228 261 -REMARK 650 HELIX TMR7 264 288 ATOM 1 N MET 1 1.737 39.373 16.613 1.00001.00 N ATOM 2 HN MET 1 1.560 39.846 17.476 1.00001.00 H ATOM 3 HN MET 1 2.183 40.000 15.975 1.00001.00 H @@ -4960,3 +4966,11 @@ CONECT 1553 2869 TER END + + + + + + + + diff --git a/pdbs/OR4/OR4X2.upright.pdb b/pdbs/OR4/OR4X2.upright.pdb index b17094dbe..dc6f85875 100644 --- a/pdbs/OR4/OR4X2.upright.pdb +++ b/pdbs/OR4/OR4X2.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 12 42 REMARK 650 HELIX TMR2 50 79 REMARK 650 HELIX TMR3 85 120 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 34 REMARK 800 SITE BW 2.50 62 REMARK 800 SITE BW 3.50 114 REMARK 800 SITE BW 4.50 141 +REMARK 800 SITE BW 45.50 171 REMARK 800 SITE BW 5.50 202 +REMARK 800 SITE BW 56.50 221 REMARK 800 SITE BW 6.50 245 REMARK 800 SITE BW 7.50 276 -REMARK 800 SITE BW 45.50 171 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 51 REMARK 800 SITE LIGAND_BINDING 65 REMARK 800 SITE LIGAND_BINDING 93 REMARK 800 SITE LIGAND_BINDING 96 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 100 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 REMARK 800 SITE LIGAND_BINDING 105 +REMARK 800 SITE LIGAND_BINDING 110 +REMARK 800 SITE LIGAND_BINDING 128 +REMARK 800 SITE LIGAND_BINDING 130 +REMARK 800 SITE LIGAND_BINDING 133 REMARK 800 SITE LIGAND_BINDING 144 REMARK 800 SITE LIGAND_BINDING 148 REMARK 800 SITE LIGAND_BINDING 151 +REMARK 800 SITE LIGAND_BINDING 168 +REMARK 800 SITE LIGAND_BINDING 170 +REMARK 800 SITE LIGAND_BINDING 171 +REMARK 800 SITE LIGAND_BINDING 172 +REMARK 800 SITE LIGAND_BINDING 173 REMARK 800 SITE LIGAND_BINDING 191 REMARK 800 SITE LIGAND_BINDING 195 REMARK 800 SITE LIGAND_BINDING 198 REMARK 800 SITE LIGAND_BINDING 199 +REMARK 800 SITE LIGAND_BINDING 232 +REMARK 800 SITE LIGAND_BINDING 235 REMARK 800 SITE LIGAND_BINDING 243 REMARK 800 SITE LIGAND_BINDING 246 REMARK 800 SITE LIGAND_BINDING 264 REMARK 800 SITE LIGAND_BINDING 265 REMARK 800 SITE LIGAND_BINDING 268 -REMARK 800 -REMARK 650 HELIX TMR1 12 42 -REMARK 650 HELIX TMR2 50 79 -REMARK 650 HELIX TMR3 85 120 -REMARK 650 HELIX TMR4 130 155 -REMARK 650 HELIX TMR5 184 220 -REMARK 650 HELIX TMR6 222 255 -REMARK 650 HELIX TMR7 258 282 ATOM 1 N MET 1 -7.372 28.349 9.378 1.00001.00 N ATOM 2 HN MET 1 -7.279 29.320 9.599 1.00001.00 H ATOM 3 HN MET 1 -6.680 27.826 9.876 1.00001.00 H @@ -4978,3 +4984,11 @@ CONECT 2631 2946 TER END + + + + + + + + diff --git a/pdbs/OR5/OR5A1.upright.pdb b/pdbs/OR5/OR5A1.upright.pdb index 7bae4712d..144abd513 100644 --- a/pdbs/OR5/OR5A1.upright.pdb +++ b/pdbs/OR5/OR5A1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 23 53 REMARK 650 HELIX TMR2 61 89 REMARK 650 HELIX TMR3 96 131 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 45 REMARK 800 SITE BW 2.50 73 REMARK 800 SITE BW 3.50 125 REMARK 800 SITE BW 4.50 152 +REMARK 800 SITE BW 45.50 182 REMARK 800 SITE BW 5.50 213 +REMARK 800 SITE BW 56.50 233 REMARK 800 SITE BW 6.50 257 REMARK 800 SITE BW 7.50 290 -REMARK 800 SITE BW 45.50 182 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 62 REMARK 800 SITE LIGAND_BINDING 76 REMARK 800 SITE LIGAND_BINDING 104 REMARK 800 SITE LIGAND_BINDING 107 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 111 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 115 REMARK 800 SITE LIGAND_BINDING 116 +REMARK 800 SITE LIGAND_BINDING 121 +REMARK 800 SITE LIGAND_BINDING 139 +REMARK 800 SITE LIGAND_BINDING 141 +REMARK 800 SITE LIGAND_BINDING 144 REMARK 800 SITE LIGAND_BINDING 155 REMARK 800 SITE LIGAND_BINDING 159 REMARK 800 SITE LIGAND_BINDING 162 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 181 +REMARK 800 SITE LIGAND_BINDING 182 +REMARK 800 SITE LIGAND_BINDING 183 +REMARK 800 SITE LIGAND_BINDING 184 REMARK 800 SITE LIGAND_BINDING 202 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 209 REMARK 800 SITE LIGAND_BINDING 210 +REMARK 800 SITE LIGAND_BINDING 244 +REMARK 800 SITE LIGAND_BINDING 247 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 258 REMARK 800 SITE LIGAND_BINDING 278 REMARK 800 SITE LIGAND_BINDING 279 REMARK 800 SITE LIGAND_BINDING 282 -REMARK 800 -REMARK 650 HELIX TMR1 23 53 -REMARK 650 HELIX TMR2 61 89 -REMARK 650 HELIX TMR3 96 131 -REMARK 650 HELIX TMR4 141 166 -REMARK 650 HELIX TMR5 195 231 -REMARK 650 HELIX TMR6 234 267 -REMARK 650 HELIX TMR7 271 296 ATOM 1 N MET 1 1.799 50.301 24.629 1.00001.00 N ATOM 2 HN MET 1 1.754 50.667 25.559 1.00001.00 H ATOM 3 HN MET 1 2.056 51.032 23.996 1.00001.00 H @@ -5082,3 +5088,11 @@ CONECT 2718 3016 TER END + + + + + + + + diff --git a/pdbs/OR5/OR5A2.upright.pdb b/pdbs/OR5/OR5A2.upright.pdb index 82ad5d874..45574582b 100644 --- a/pdbs/OR5/OR5A2.upright.pdb +++ b/pdbs/OR5/OR5A2.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 21 51 REMARK 650 HELIX TMR2 59 87 REMARK 650 HELIX TMR3 94 129 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 43 REMARK 800 SITE BW 2.50 71 REMARK 800 SITE BW 3.50 123 REMARK 800 SITE BW 4.50 150 +REMARK 800 SITE BW 45.50 180 REMARK 800 SITE BW 5.50 211 +REMARK 800 SITE BW 56.50 231 REMARK 800 SITE BW 6.50 255 REMARK 800 SITE BW 7.50 288 -REMARK 800 SITE BW 45.50 180 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 60 REMARK 800 SITE LIGAND_BINDING 74 REMARK 800 SITE LIGAND_BINDING 102 REMARK 800 SITE LIGAND_BINDING 105 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 113 REMARK 800 SITE LIGAND_BINDING 114 +REMARK 800 SITE LIGAND_BINDING 119 +REMARK 800 SITE LIGAND_BINDING 137 +REMARK 800 SITE LIGAND_BINDING 139 +REMARK 800 SITE LIGAND_BINDING 142 REMARK 800 SITE LIGAND_BINDING 153 REMARK 800 SITE LIGAND_BINDING 157 REMARK 800 SITE LIGAND_BINDING 160 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 +REMARK 800 SITE LIGAND_BINDING 182 REMARK 800 SITE LIGAND_BINDING 200 REMARK 800 SITE LIGAND_BINDING 204 REMARK 800 SITE LIGAND_BINDING 207 REMARK 800 SITE LIGAND_BINDING 208 +REMARK 800 SITE LIGAND_BINDING 242 +REMARK 800 SITE LIGAND_BINDING 245 REMARK 800 SITE LIGAND_BINDING 253 REMARK 800 SITE LIGAND_BINDING 256 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 277 REMARK 800 SITE LIGAND_BINDING 280 -REMARK 800 -REMARK 650 HELIX TMR1 21 51 -REMARK 650 HELIX TMR2 59 87 -REMARK 650 HELIX TMR3 94 129 -REMARK 650 HELIX TMR4 139 164 -REMARK 650 HELIX TMR5 193 229 -REMARK 650 HELIX TMR6 233 265 -REMARK 650 HELIX TMR7 269 294 ATOM 1 N MET 1 3.595 46.233 17.675 1.00001.00 N ATOM 2 HN MET 1 3.522 46.645 18.583 1.00001.00 H ATOM 3 HN MET 1 4.216 46.777 17.111 1.00001.00 H @@ -5182,3 +5188,11 @@ CONECT 2727 3030 TER END + + + + + + + + diff --git a/pdbs/OR5/OR5AC2.upright.pdb b/pdbs/OR5/OR5AC2.upright.pdb index 28a201db5..60c05ad96 100644 --- a/pdbs/OR5/OR5AC2.upright.pdb +++ b/pdbs/OR5/OR5AC2.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 22 52 REMARK 650 HELIX TMR2 60 88 REMARK 650 HELIX TMR3 95 130 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 44 REMARK 800 SITE BW 2.50 72 REMARK 800 SITE BW 3.50 124 REMARK 800 SITE BW 4.50 151 +REMARK 800 SITE BW 45.50 181 REMARK 800 SITE BW 5.50 212 +REMARK 800 SITE BW 56.50 232 REMARK 800 SITE BW 6.50 256 REMARK 800 SITE BW 7.50 289 -REMARK 800 SITE BW 45.50 181 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 61 REMARK 800 SITE LIGAND_BINDING 75 REMARK 800 SITE LIGAND_BINDING 103 REMARK 800 SITE LIGAND_BINDING 106 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 111 REMARK 800 SITE LIGAND_BINDING 114 REMARK 800 SITE LIGAND_BINDING 115 +REMARK 800 SITE LIGAND_BINDING 120 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 140 +REMARK 800 SITE LIGAND_BINDING 143 REMARK 800 SITE LIGAND_BINDING 154 REMARK 800 SITE LIGAND_BINDING 158 REMARK 800 SITE LIGAND_BINDING 161 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 +REMARK 800 SITE LIGAND_BINDING 182 +REMARK 800 SITE LIGAND_BINDING 183 REMARK 800 SITE LIGAND_BINDING 201 REMARK 800 SITE LIGAND_BINDING 205 REMARK 800 SITE LIGAND_BINDING 208 REMARK 800 SITE LIGAND_BINDING 209 +REMARK 800 SITE LIGAND_BINDING 243 +REMARK 800 SITE LIGAND_BINDING 246 REMARK 800 SITE LIGAND_BINDING 254 REMARK 800 SITE LIGAND_BINDING 257 REMARK 800 SITE LIGAND_BINDING 277 REMARK 800 SITE LIGAND_BINDING 278 REMARK 800 SITE LIGAND_BINDING 281 -REMARK 800 -REMARK 650 HELIX TMR1 22 52 -REMARK 650 HELIX TMR2 60 88 -REMARK 650 HELIX TMR3 95 130 -REMARK 650 HELIX TMR4 140 166 -REMARK 650 HELIX TMR5 194 230 -REMARK 650 HELIX TMR6 234 266 -REMARK 650 HELIX TMR7 270 295 ATOM 1 N MET 1 0.191 45.996 25.499 1.00001.00 N ATOM 2 HN MET 1 0.120 46.384 26.418 1.00001.00 H ATOM 3 HN MET 1 0.543 46.690 24.870 1.00001.00 H @@ -5145,3 +5151,11 @@ CONECT 2758 3119 TER END + + + + + + + + diff --git a/pdbs/OR5/OR5AK2.upright.pdb b/pdbs/OR5/OR5AK2.upright.pdb index d421a78c5..a33da2416 100644 --- a/pdbs/OR5/OR5AK2.upright.pdb +++ b/pdbs/OR5/OR5AK2.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 85 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 254 REMARK 800 SITE BW 7.50 287 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 241 +REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 279 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 85 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 164 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 232 264 -REMARK 650 HELIX TMR7 268 293 ATOM 1 N MET 1 -1.174 43.724 20.257 1.00001.00 N ATOM 2 HN MET 1 -1.091 44.014 21.211 1.00001.00 H ATOM 3 HN MET 1 -1.266 44.529 19.671 1.00001.00 H @@ -4985,3 +4991,11 @@ CONECT 2679 2984 TER END + + + + + + + + diff --git a/pdbs/OR5/OR5AK3.upright.pdb b/pdbs/OR5/OR5AK3.upright.pdb index 1edfa968b..1c84ea08e 100644 --- a/pdbs/OR5/OR5AK3.upright.pdb +++ b/pdbs/OR5/OR5AK3.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 85 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 254 REMARK 800 SITE BW 7.50 287 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 241 +REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 279 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 85 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 163 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 232 264 -REMARK 650 HELIX TMR7 268 293 ATOM 1 N MET 1 0.750 41.213 16.461 1.00001.00 N ATOM 2 HN MET 1 1.299 41.216 17.297 1.00001.00 H ATOM 3 HN MET 1 0.555 42.155 16.187 1.00001.00 H @@ -4823,3 +4829,11 @@ CONECT 2695 3010 TER END + + + + + + + + diff --git a/pdbs/OR5/OR5AN1.upright.pdb b/pdbs/OR5/OR5AN1.upright.pdb index f6c1fba44..0204cee80 100644 --- a/pdbs/OR5/OR5AN1.upright.pdb +++ b/pdbs/OR5/OR5AN1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 21 51 REMARK 650 HELIX TMR2 59 87 REMARK 650 HELIX TMR3 94 129 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 43 REMARK 800 SITE BW 2.50 71 REMARK 800 SITE BW 3.50 123 REMARK 800 SITE BW 4.50 150 +REMARK 800 SITE BW 45.50 180 REMARK 800 SITE BW 5.50 211 +REMARK 800 SITE BW 56.50 231 REMARK 800 SITE BW 6.50 255 REMARK 800 SITE BW 7.50 288 -REMARK 800 SITE BW 45.50 180 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 60 REMARK 800 SITE LIGAND_BINDING 74 REMARK 800 SITE LIGAND_BINDING 102 REMARK 800 SITE LIGAND_BINDING 105 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 113 REMARK 800 SITE LIGAND_BINDING 114 +REMARK 800 SITE LIGAND_BINDING 119 +REMARK 800 SITE LIGAND_BINDING 137 +REMARK 800 SITE LIGAND_BINDING 139 +REMARK 800 SITE LIGAND_BINDING 142 REMARK 800 SITE LIGAND_BINDING 153 REMARK 800 SITE LIGAND_BINDING 157 REMARK 800 SITE LIGAND_BINDING 160 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 +REMARK 800 SITE LIGAND_BINDING 182 REMARK 800 SITE LIGAND_BINDING 200 REMARK 800 SITE LIGAND_BINDING 204 REMARK 800 SITE LIGAND_BINDING 207 REMARK 800 SITE LIGAND_BINDING 208 +REMARK 800 SITE LIGAND_BINDING 242 +REMARK 800 SITE LIGAND_BINDING 245 REMARK 800 SITE LIGAND_BINDING 253 REMARK 800 SITE LIGAND_BINDING 256 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 277 REMARK 800 SITE LIGAND_BINDING 280 -REMARK 800 -REMARK 650 HELIX TMR1 21 51 -REMARK 650 HELIX TMR2 59 87 -REMARK 650 HELIX TMR3 94 129 -REMARK 650 HELIX TMR4 139 165 -REMARK 650 HELIX TMR5 193 229 -REMARK 650 HELIX TMR6 233 265 -REMARK 650 HELIX TMR7 269 294 ATOM 1 N MET 1 3.586 48.503 15.395 1.00001.00 N ATOM 2 HN MET 1 3.465 48.926 16.294 1.00001.00 H ATOM 3 HN MET 1 3.930 49.185 14.750 1.00001.00 H @@ -5019,3 +5025,11 @@ CONECT 2723 3040 TER END + + + + + + + + diff --git a/pdbs/OR5/OR5AP2.upright.pdb b/pdbs/OR5/OR5AP2.upright.pdb index 79bf4ab50..f1debe389 100644 --- a/pdbs/OR5/OR5AP2.upright.pdb +++ b/pdbs/OR5/OR5AP2.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 26 56 REMARK 650 HELIX TMR2 64 93 REMARK 650 HELIX TMR3 99 134 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 48 REMARK 800 SITE BW 2.50 76 REMARK 800 SITE BW 3.50 128 REMARK 800 SITE BW 4.50 155 +REMARK 800 SITE BW 45.50 185 REMARK 800 SITE BW 5.50 216 +REMARK 800 SITE BW 56.50 236 REMARK 800 SITE BW 6.50 260 REMARK 800 SITE BW 7.50 293 -REMARK 800 SITE BW 45.50 185 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 65 REMARK 800 SITE LIGAND_BINDING 79 REMARK 800 SITE LIGAND_BINDING 107 REMARK 800 SITE LIGAND_BINDING 110 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 114 REMARK 800 SITE LIGAND_BINDING 115 REMARK 800 SITE LIGAND_BINDING 118 REMARK 800 SITE LIGAND_BINDING 119 +REMARK 800 SITE LIGAND_BINDING 124 +REMARK 800 SITE LIGAND_BINDING 142 +REMARK 800 SITE LIGAND_BINDING 144 +REMARK 800 SITE LIGAND_BINDING 147 REMARK 800 SITE LIGAND_BINDING 158 REMARK 800 SITE LIGAND_BINDING 162 REMARK 800 SITE LIGAND_BINDING 165 +REMARK 800 SITE LIGAND_BINDING 182 +REMARK 800 SITE LIGAND_BINDING 184 +REMARK 800 SITE LIGAND_BINDING 185 +REMARK 800 SITE LIGAND_BINDING 186 +REMARK 800 SITE LIGAND_BINDING 187 REMARK 800 SITE LIGAND_BINDING 205 REMARK 800 SITE LIGAND_BINDING 209 REMARK 800 SITE LIGAND_BINDING 212 REMARK 800 SITE LIGAND_BINDING 213 +REMARK 800 SITE LIGAND_BINDING 247 +REMARK 800 SITE LIGAND_BINDING 250 REMARK 800 SITE LIGAND_BINDING 258 REMARK 800 SITE LIGAND_BINDING 261 REMARK 800 SITE LIGAND_BINDING 281 REMARK 800 SITE LIGAND_BINDING 282 REMARK 800 SITE LIGAND_BINDING 285 -REMARK 800 -REMARK 650 HELIX TMR1 26 56 -REMARK 650 HELIX TMR2 64 93 -REMARK 650 HELIX TMR3 99 134 -REMARK 650 HELIX TMR4 144 169 -REMARK 650 HELIX TMR5 198 234 -REMARK 650 HELIX TMR6 237 270 -REMARK 650 HELIX TMR7 274 299 ATOM 1 N MET 1 5.026 55.962 21.405 1.00001.00 N ATOM 2 HN MET 1 5.455 56.045 22.305 1.00001.00 H ATOM 3 HN MET 1 4.855 56.875 21.033 1.00001.00 H @@ -5135,3 +5141,11 @@ CONECT 2768 3084 TER END + + + + + + + + diff --git a/pdbs/OR5/OR5AR1.upright.pdb b/pdbs/OR5/OR5AR1.upright.pdb index c043feaa1..91dc5b607 100644 --- a/pdbs/OR5/OR5AR1.upright.pdb +++ b/pdbs/OR5/OR5AR1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 86 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 254 REMARK 800 SITE BW 7.50 287 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 241 +REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 279 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 86 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 163 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 231 264 -REMARK 650 HELIX TMR7 268 293 ATOM 1 N MET 1 -0.311 43.030 19.244 1.00001.00 N ATOM 2 HN MET 1 0.407 43.069 19.938 1.00001.00 H ATOM 3 HN MET 1 -0.803 43.901 19.225 1.00001.00 H @@ -5011,3 +5017,11 @@ CONECT 2658 2959 TER END + + + + + + + + diff --git a/pdbs/OR5/OR5AS1.upright.pdb b/pdbs/OR5/OR5AS1.upright.pdb index 9d6d4977a..cfd056d34 100644 --- a/pdbs/OR5/OR5AS1.upright.pdb +++ b/pdbs/OR5/OR5AS1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 87 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 254 REMARK 800 SITE BW 7.50 287 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 241 +REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 279 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 87 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 163 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 232 264 -REMARK 650 HELIX TMR7 268 293 ATOM 1 N MET 1 1.636 43.709 20.809 1.00001.00 N ATOM 2 HN MET 1 1.984 43.781 21.744 1.00001.00 H ATOM 3 HN MET 1 1.716 44.596 20.355 1.00001.00 H @@ -5297,3 +5303,11 @@ CONECT 2716 3011 TER END + + + + + + + + diff --git a/pdbs/OR5/OR5AT1.upright.pdb b/pdbs/OR5/OR5AT1.upright.pdb index e6edaf572..ead861ff1 100644 --- a/pdbs/OR5/OR5AT1.upright.pdb +++ b/pdbs/OR5/OR5AT1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 18 48 REMARK 650 HELIX TMR2 56 82 REMARK 650 HELIX TMR3 91 126 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 40 REMARK 800 SITE BW 2.50 68 REMARK 800 SITE BW 3.50 120 REMARK 800 SITE BW 4.50 147 +REMARK 800 SITE BW 45.50 177 REMARK 800 SITE BW 5.50 208 +REMARK 800 SITE BW 56.50 228 REMARK 800 SITE BW 6.50 252 REMARK 800 SITE BW 7.50 284 -REMARK 800 SITE BW 45.50 177 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 57 REMARK 800 SITE LIGAND_BINDING 71 REMARK 800 SITE LIGAND_BINDING 99 REMARK 800 SITE LIGAND_BINDING 102 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 106 REMARK 800 SITE LIGAND_BINDING 107 REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 111 +REMARK 800 SITE LIGAND_BINDING 116 +REMARK 800 SITE LIGAND_BINDING 134 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 139 REMARK 800 SITE LIGAND_BINDING 150 REMARK 800 SITE LIGAND_BINDING 154 REMARK 800 SITE LIGAND_BINDING 157 +REMARK 800 SITE LIGAND_BINDING 174 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 REMARK 800 SITE LIGAND_BINDING 197 REMARK 800 SITE LIGAND_BINDING 201 REMARK 800 SITE LIGAND_BINDING 204 REMARK 800 SITE LIGAND_BINDING 205 +REMARK 800 SITE LIGAND_BINDING 239 +REMARK 800 SITE LIGAND_BINDING 242 REMARK 800 SITE LIGAND_BINDING 250 REMARK 800 SITE LIGAND_BINDING 253 REMARK 800 SITE LIGAND_BINDING 272 REMARK 800 SITE LIGAND_BINDING 273 REMARK 800 SITE LIGAND_BINDING 276 -REMARK 800 -REMARK 650 HELIX TMR1 18 48 -REMARK 650 HELIX TMR2 56 82 -REMARK 650 HELIX TMR3 91 126 -REMARK 650 HELIX TMR4 136 161 -REMARK 650 HELIX TMR5 190 226 -REMARK 650 HELIX TMR6 229 262 -REMARK 650 HELIX TMR7 266 290 ATOM 1 N MET 1 -2.500 39.513 18.422 1.00001.00 N ATOM 2 HN MET 1 -2.908 40.037 19.170 1.00001.00 H ATOM 3 HN MET 1 -2.285 40.127 17.663 1.00001.00 H @@ -5006,3 +5012,11 @@ CONECT 2650 2949 TER END + + + + + + + + diff --git a/pdbs/OR5/OR5AU1.upright.pdb b/pdbs/OR5/OR5AU1.upright.pdb index 1b25a3b22..ad0e58e74 100644 --- a/pdbs/OR5/OR5AU1.upright.pdb +++ b/pdbs/OR5/OR5AU1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 71 101 REMARK 650 HELIX TMR2 109 138 REMARK 650 HELIX TMR3 144 179 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 93 REMARK 800 SITE BW 2.50 121 REMARK 800 SITE BW 3.50 173 REMARK 800 SITE BW 4.50 200 +REMARK 800 SITE BW 45.50 230 REMARK 800 SITE BW 5.50 261 +REMARK 800 SITE BW 56.50 281 REMARK 800 SITE BW 6.50 305 REMARK 800 SITE BW 7.50 338 -REMARK 800 SITE BW 45.50 230 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 124 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 155 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 159 REMARK 800 SITE LIGAND_BINDING 160 REMARK 800 SITE LIGAND_BINDING 163 REMARK 800 SITE LIGAND_BINDING 164 +REMARK 800 SITE LIGAND_BINDING 169 +REMARK 800 SITE LIGAND_BINDING 187 +REMARK 800 SITE LIGAND_BINDING 189 +REMARK 800 SITE LIGAND_BINDING 192 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 207 REMARK 800 SITE LIGAND_BINDING 210 +REMARK 800 SITE LIGAND_BINDING 227 +REMARK 800 SITE LIGAND_BINDING 229 +REMARK 800 SITE LIGAND_BINDING 230 +REMARK 800 SITE LIGAND_BINDING 231 +REMARK 800 SITE LIGAND_BINDING 232 REMARK 800 SITE LIGAND_BINDING 250 REMARK 800 SITE LIGAND_BINDING 254 REMARK 800 SITE LIGAND_BINDING 257 REMARK 800 SITE LIGAND_BINDING 258 +REMARK 800 SITE LIGAND_BINDING 292 +REMARK 800 SITE LIGAND_BINDING 295 REMARK 800 SITE LIGAND_BINDING 303 REMARK 800 SITE LIGAND_BINDING 306 REMARK 800 SITE LIGAND_BINDING 326 REMARK 800 SITE LIGAND_BINDING 327 REMARK 800 SITE LIGAND_BINDING 330 -REMARK 800 -REMARK 650 HELIX TMR1 71 101 -REMARK 650 HELIX TMR2 109 138 -REMARK 650 HELIX TMR3 144 179 -REMARK 650 HELIX TMR4 189 214 -REMARK 650 HELIX TMR5 243 279 -REMARK 650 HELIX TMR6 283 315 -REMARK 650 HELIX TMR7 319 344 ATOM 1 N MET 1 45.161 -38.234 7.587 1.00001.00 N ATOM 2 HN MET 1 44.879 -39.181 7.433 1.00001.00 H ATOM 3 HN MET 1 45.950 -38.023 7.011 1.00001.00 H @@ -5861,3 +5867,11 @@ CONECT 3408 3899 TER END + + + + + + + + diff --git a/pdbs/OR5/OR5AY1.upright.pdb b/pdbs/OR5/OR5AY1.upright.pdb index 345c51c58..d99b7c348 100644 --- a/pdbs/OR5/OR5AY1.upright.pdb +++ b/pdbs/OR5/OR5AY1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 18 48 REMARK 650 HELIX TMR2 56 82 REMARK 650 HELIX TMR3 91 126 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 40 REMARK 800 SITE BW 2.50 68 REMARK 800 SITE BW 3.50 120 REMARK 800 SITE BW 4.50 147 +REMARK 800 SITE BW 45.50 177 REMARK 800 SITE BW 5.50 208 +REMARK 800 SITE BW 56.50 228 REMARK 800 SITE BW 6.50 252 REMARK 800 SITE BW 7.50 285 -REMARK 800 SITE BW 45.50 177 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 57 REMARK 800 SITE LIGAND_BINDING 71 REMARK 800 SITE LIGAND_BINDING 99 REMARK 800 SITE LIGAND_BINDING 102 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 106 REMARK 800 SITE LIGAND_BINDING 107 REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 111 +REMARK 800 SITE LIGAND_BINDING 116 +REMARK 800 SITE LIGAND_BINDING 134 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 139 REMARK 800 SITE LIGAND_BINDING 150 REMARK 800 SITE LIGAND_BINDING 154 REMARK 800 SITE LIGAND_BINDING 157 +REMARK 800 SITE LIGAND_BINDING 174 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 REMARK 800 SITE LIGAND_BINDING 197 REMARK 800 SITE LIGAND_BINDING 201 REMARK 800 SITE LIGAND_BINDING 204 REMARK 800 SITE LIGAND_BINDING 205 +REMARK 800 SITE LIGAND_BINDING 239 +REMARK 800 SITE LIGAND_BINDING 242 REMARK 800 SITE LIGAND_BINDING 250 REMARK 800 SITE LIGAND_BINDING 253 REMARK 800 SITE LIGAND_BINDING 273 REMARK 800 SITE LIGAND_BINDING 274 REMARK 800 SITE LIGAND_BINDING 277 -REMARK 800 -REMARK 650 HELIX TMR1 18 48 -REMARK 650 HELIX TMR2 56 82 -REMARK 650 HELIX TMR3 91 126 -REMARK 650 HELIX TMR4 136 161 -REMARK 650 HELIX TMR5 190 226 -REMARK 650 HELIX TMR6 230 262 -REMARK 650 HELIX TMR7 266 291 ATOM 1 N MET 1 -7.322 38.544 20.343 1.00001.00 N ATOM 2 HN MET 1 -7.855 39.287 20.748 1.00001.00 H ATOM 3 HN MET 1 -6.569 38.927 19.807 1.00001.00 H @@ -5079,3 +5085,11 @@ CONECT 1588 2853 TER END + + + + + + + + diff --git a/pdbs/OR5/OR5B12.upright.pdb b/pdbs/OR5/OR5B12.upright.pdb index 6bdc0f444..9f7072d6e 100644 --- a/pdbs/OR5/OR5B12.upright.pdb +++ b/pdbs/OR5/OR5B12.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 18 48 REMARK 650 HELIX TMR2 56 84 REMARK 650 HELIX TMR3 91 126 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 40 REMARK 800 SITE BW 2.50 68 REMARK 800 SITE BW 3.50 120 REMARK 800 SITE BW 4.50 147 +REMARK 800 SITE BW 45.50 177 REMARK 800 SITE BW 5.50 208 +REMARK 800 SITE BW 56.50 228 REMARK 800 SITE BW 6.50 252 REMARK 800 SITE BW 7.50 285 -REMARK 800 SITE BW 45.50 177 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 57 REMARK 800 SITE LIGAND_BINDING 71 REMARK 800 SITE LIGAND_BINDING 99 REMARK 800 SITE LIGAND_BINDING 102 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 106 REMARK 800 SITE LIGAND_BINDING 107 REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 111 +REMARK 800 SITE LIGAND_BINDING 116 +REMARK 800 SITE LIGAND_BINDING 134 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 139 REMARK 800 SITE LIGAND_BINDING 150 REMARK 800 SITE LIGAND_BINDING 154 REMARK 800 SITE LIGAND_BINDING 157 +REMARK 800 SITE LIGAND_BINDING 174 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 REMARK 800 SITE LIGAND_BINDING 197 REMARK 800 SITE LIGAND_BINDING 201 REMARK 800 SITE LIGAND_BINDING 204 REMARK 800 SITE LIGAND_BINDING 205 +REMARK 800 SITE LIGAND_BINDING 239 +REMARK 800 SITE LIGAND_BINDING 242 REMARK 800 SITE LIGAND_BINDING 250 REMARK 800 SITE LIGAND_BINDING 253 REMARK 800 SITE LIGAND_BINDING 273 REMARK 800 SITE LIGAND_BINDING 274 REMARK 800 SITE LIGAND_BINDING 277 -REMARK 800 -REMARK 650 HELIX TMR1 18 48 -REMARK 650 HELIX TMR2 56 84 -REMARK 650 HELIX TMR3 91 126 -REMARK 650 HELIX TMR4 136 161 -REMARK 650 HELIX TMR5 190 226 -REMARK 650 HELIX TMR6 229 262 -REMARK 650 HELIX TMR7 266 291 ATOM 1 N MET 1 -1.789 42.878 12.931 1.00001.00 N ATOM 2 HN MET 1 -1.344 43.005 13.817 1.00001.00 H ATOM 3 HN MET 1 -2.146 43.755 12.608 1.00001.00 H @@ -5048,3 +5054,11 @@ CONECT 2621 2928 TER END + + + + + + + + diff --git a/pdbs/OR5/OR5B17.upright.pdb b/pdbs/OR5/OR5B17.upright.pdb index 021a24dca..cf6c40ac9 100644 --- a/pdbs/OR5/OR5B17.upright.pdb +++ b/pdbs/OR5/OR5B17.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 18 48 REMARK 650 HELIX TMR2 56 85 REMARK 650 HELIX TMR3 91 126 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 40 REMARK 800 SITE BW 2.50 68 REMARK 800 SITE BW 3.50 120 REMARK 800 SITE BW 4.50 147 +REMARK 800 SITE BW 45.50 177 REMARK 800 SITE BW 5.50 208 +REMARK 800 SITE BW 56.50 228 REMARK 800 SITE BW 6.50 252 REMARK 800 SITE BW 7.50 285 -REMARK 800 SITE BW 45.50 177 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 57 REMARK 800 SITE LIGAND_BINDING 71 REMARK 800 SITE LIGAND_BINDING 99 REMARK 800 SITE LIGAND_BINDING 102 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 106 REMARK 800 SITE LIGAND_BINDING 107 REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 111 +REMARK 800 SITE LIGAND_BINDING 116 +REMARK 800 SITE LIGAND_BINDING 134 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 139 REMARK 800 SITE LIGAND_BINDING 150 REMARK 800 SITE LIGAND_BINDING 154 REMARK 800 SITE LIGAND_BINDING 157 +REMARK 800 SITE LIGAND_BINDING 174 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 REMARK 800 SITE LIGAND_BINDING 197 REMARK 800 SITE LIGAND_BINDING 201 REMARK 800 SITE LIGAND_BINDING 204 REMARK 800 SITE LIGAND_BINDING 205 +REMARK 800 SITE LIGAND_BINDING 239 +REMARK 800 SITE LIGAND_BINDING 242 REMARK 800 SITE LIGAND_BINDING 250 REMARK 800 SITE LIGAND_BINDING 253 REMARK 800 SITE LIGAND_BINDING 273 REMARK 800 SITE LIGAND_BINDING 274 REMARK 800 SITE LIGAND_BINDING 277 -REMARK 800 -REMARK 650 HELIX TMR1 18 48 -REMARK 650 HELIX TMR2 56 85 -REMARK 650 HELIX TMR3 91 126 -REMARK 650 HELIX TMR4 136 161 -REMARK 650 HELIX TMR5 190 226 -REMARK 650 HELIX TMR6 230 262 -REMARK 650 HELIX TMR7 266 291 ATOM 1 N MET 1 -6.650 41.213 18.829 1.00001.00 N ATOM 2 HN MET 1 -7.171 41.868 19.377 1.00001.00 H ATOM 3 HN MET 1 -6.093 41.706 18.161 1.00001.00 H @@ -5081,3 +5087,11 @@ CONECT 2592 2906 TER END + + + + + + + + diff --git a/pdbs/OR5/OR5B2.upright.pdb b/pdbs/OR5/OR5B2.upright.pdb index 42f4e890f..3ae0da4f2 100644 --- a/pdbs/OR5/OR5B2.upright.pdb +++ b/pdbs/OR5/OR5B2.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 18 48 REMARK 650 HELIX TMR2 56 84 REMARK 650 HELIX TMR3 91 126 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 40 REMARK 800 SITE BW 2.50 68 REMARK 800 SITE BW 3.50 120 REMARK 800 SITE BW 4.50 147 +REMARK 800 SITE BW 45.50 177 REMARK 800 SITE BW 5.50 208 +REMARK 800 SITE BW 56.50 228 REMARK 800 SITE BW 6.50 252 REMARK 800 SITE BW 7.50 285 -REMARK 800 SITE BW 45.50 177 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 57 REMARK 800 SITE LIGAND_BINDING 71 REMARK 800 SITE LIGAND_BINDING 99 REMARK 800 SITE LIGAND_BINDING 102 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 106 REMARK 800 SITE LIGAND_BINDING 107 REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 111 +REMARK 800 SITE LIGAND_BINDING 116 +REMARK 800 SITE LIGAND_BINDING 134 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 139 REMARK 800 SITE LIGAND_BINDING 150 REMARK 800 SITE LIGAND_BINDING 154 REMARK 800 SITE LIGAND_BINDING 157 +REMARK 800 SITE LIGAND_BINDING 174 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 REMARK 800 SITE LIGAND_BINDING 197 REMARK 800 SITE LIGAND_BINDING 201 REMARK 800 SITE LIGAND_BINDING 204 REMARK 800 SITE LIGAND_BINDING 205 +REMARK 800 SITE LIGAND_BINDING 239 +REMARK 800 SITE LIGAND_BINDING 242 REMARK 800 SITE LIGAND_BINDING 250 REMARK 800 SITE LIGAND_BINDING 253 REMARK 800 SITE LIGAND_BINDING 273 REMARK 800 SITE LIGAND_BINDING 274 REMARK 800 SITE LIGAND_BINDING 277 -REMARK 800 -REMARK 650 HELIX TMR1 18 48 -REMARK 650 HELIX TMR2 56 84 -REMARK 650 HELIX TMR3 91 126 -REMARK 650 HELIX TMR4 136 161 -REMARK 650 HELIX TMR5 190 226 -REMARK 650 HELIX TMR6 230 262 -REMARK 650 HELIX TMR7 266 291 ATOM 1 N MET 1 -2.427 39.456 17.911 1.00001.00 N ATOM 2 HN MET 1 -2.726 39.961 18.721 1.00001.00 H ATOM 3 HN MET 1 -2.156 40.102 17.197 1.00001.00 H @@ -4970,3 +4976,11 @@ CONECT 2592 2896 TER END + + + + + + + + diff --git a/pdbs/OR5/OR5B21.upright.pdb b/pdbs/OR5/OR5B21.upright.pdb index 17ca0e3fe..626a1eef4 100644 --- a/pdbs/OR5/OR5B21.upright.pdb +++ b/pdbs/OR5/OR5B21.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 18 48 REMARK 650 HELIX TMR2 56 83 REMARK 650 HELIX TMR3 91 126 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 40 REMARK 800 SITE BW 2.50 68 REMARK 800 SITE BW 3.50 120 REMARK 800 SITE BW 4.50 147 +REMARK 800 SITE BW 45.50 177 REMARK 800 SITE BW 5.50 207 +REMARK 800 SITE BW 56.50 227 REMARK 800 SITE BW 6.50 251 REMARK 800 SITE BW 7.50 284 -REMARK 800 SITE BW 45.50 177 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 57 REMARK 800 SITE LIGAND_BINDING 71 REMARK 800 SITE LIGAND_BINDING 99 REMARK 800 SITE LIGAND_BINDING 102 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 106 REMARK 800 SITE LIGAND_BINDING 107 REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 111 +REMARK 800 SITE LIGAND_BINDING 116 +REMARK 800 SITE LIGAND_BINDING 134 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 139 REMARK 800 SITE LIGAND_BINDING 150 REMARK 800 SITE LIGAND_BINDING 154 REMARK 800 SITE LIGAND_BINDING 157 -REMARK 800 SITE LIGAND_BINDING 197 +REMARK 800 SITE LIGAND_BINDING 174 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 196 REMARK 800 SITE LIGAND_BINDING 200 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 204 +REMARK 800 SITE LIGAND_BINDING 238 +REMARK 800 SITE LIGAND_BINDING 241 REMARK 800 SITE LIGAND_BINDING 249 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 272 REMARK 800 SITE LIGAND_BINDING 273 REMARK 800 SITE LIGAND_BINDING 276 -REMARK 800 -REMARK 650 HELIX TMR1 18 48 -REMARK 650 HELIX TMR2 56 83 -REMARK 650 HELIX TMR3 91 126 -REMARK 650 HELIX TMR4 136 161 -REMARK 650 HELIX TMR5 190 225 -REMARK 650 HELIX TMR6 228 261 -REMARK 650 HELIX TMR7 265 290 ATOM 1 N MET 1 -4.085 42.906 13.721 1.00001.00 N ATOM 2 HN MET 1 -3.899 43.169 14.667 1.00001.00 H ATOM 3 HN MET 1 -4.461 43.689 13.225 1.00001.00 H @@ -4906,3 +4912,11 @@ CONECT 2534 2828 TER END + + + + + + + + diff --git a/pdbs/OR5/OR5B3.upright.pdb b/pdbs/OR5/OR5B3.upright.pdb index 3dd3100d1..dd3159335 100644 --- a/pdbs/OR5/OR5B3.upright.pdb +++ b/pdbs/OR5/OR5B3.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 18 48 REMARK 650 HELIX TMR2 56 85 REMARK 650 HELIX TMR3 91 126 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 40 REMARK 800 SITE BW 2.50 68 REMARK 800 SITE BW 3.50 120 REMARK 800 SITE BW 4.50 147 +REMARK 800 SITE BW 45.50 177 REMARK 800 SITE BW 5.50 208 +REMARK 800 SITE BW 56.50 228 REMARK 800 SITE BW 6.50 252 REMARK 800 SITE BW 7.50 285 -REMARK 800 SITE BW 45.50 177 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 57 REMARK 800 SITE LIGAND_BINDING 71 REMARK 800 SITE LIGAND_BINDING 99 REMARK 800 SITE LIGAND_BINDING 102 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 106 REMARK 800 SITE LIGAND_BINDING 107 REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 111 +REMARK 800 SITE LIGAND_BINDING 116 +REMARK 800 SITE LIGAND_BINDING 134 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 139 REMARK 800 SITE LIGAND_BINDING 150 REMARK 800 SITE LIGAND_BINDING 154 REMARK 800 SITE LIGAND_BINDING 157 +REMARK 800 SITE LIGAND_BINDING 174 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 REMARK 800 SITE LIGAND_BINDING 197 REMARK 800 SITE LIGAND_BINDING 201 REMARK 800 SITE LIGAND_BINDING 204 REMARK 800 SITE LIGAND_BINDING 205 +REMARK 800 SITE LIGAND_BINDING 239 +REMARK 800 SITE LIGAND_BINDING 242 REMARK 800 SITE LIGAND_BINDING 250 REMARK 800 SITE LIGAND_BINDING 253 REMARK 800 SITE LIGAND_BINDING 273 REMARK 800 SITE LIGAND_BINDING 274 REMARK 800 SITE LIGAND_BINDING 277 -REMARK 800 -REMARK 650 HELIX TMR1 18 48 -REMARK 650 HELIX TMR2 56 85 -REMARK 650 HELIX TMR3 91 126 -REMARK 650 HELIX TMR4 136 161 -REMARK 650 HELIX TMR5 190 226 -REMARK 650 HELIX TMR6 230 262 -REMARK 650 HELIX TMR7 266 291 ATOM 1 N MET 1 -6.325 39.620 20.551 1.00001.00 N ATOM 2 HN MET 1 -6.595 40.078 21.399 1.00001.00 H ATOM 3 HN MET 1 -6.246 40.295 19.818 1.00001.00 H @@ -5067,3 +5073,11 @@ CONECT 2617 2926 TER END + + + + + + + + diff --git a/pdbs/OR5/OR5BF1.upright.pdb b/pdbs/OR5/OR5BF1.upright.pdb index 651dbdf64..b53b84e0c 100644 --- a/pdbs/OR5/OR5BF1.upright.pdb +++ b/pdbs/OR5/OR5BF1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 18 48 REMARK 650 HELIX TMR2 56 85 REMARK 650 HELIX TMR3 91 126 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 40 REMARK 800 SITE BW 2.50 68 REMARK 800 SITE BW 3.50 120 REMARK 800 SITE BW 4.50 147 +REMARK 800 SITE BW 45.50 177 REMARK 800 SITE BW 5.50 208 +REMARK 800 SITE BW 56.50 228 REMARK 800 SITE BW 6.50 252 REMARK 800 SITE BW 7.50 285 -REMARK 800 SITE BW 45.50 177 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 57 REMARK 800 SITE LIGAND_BINDING 71 REMARK 800 SITE LIGAND_BINDING 99 REMARK 800 SITE LIGAND_BINDING 102 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 106 REMARK 800 SITE LIGAND_BINDING 107 REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 111 +REMARK 800 SITE LIGAND_BINDING 116 +REMARK 800 SITE LIGAND_BINDING 134 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 139 REMARK 800 SITE LIGAND_BINDING 150 REMARK 800 SITE LIGAND_BINDING 154 REMARK 800 SITE LIGAND_BINDING 157 +REMARK 800 SITE LIGAND_BINDING 174 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 REMARK 800 SITE LIGAND_BINDING 197 REMARK 800 SITE LIGAND_BINDING 201 REMARK 800 SITE LIGAND_BINDING 204 REMARK 800 SITE LIGAND_BINDING 205 +REMARK 800 SITE LIGAND_BINDING 239 +REMARK 800 SITE LIGAND_BINDING 242 REMARK 800 SITE LIGAND_BINDING 250 REMARK 800 SITE LIGAND_BINDING 253 REMARK 800 SITE LIGAND_BINDING 273 REMARK 800 SITE LIGAND_BINDING 274 REMARK 800 SITE LIGAND_BINDING 277 -REMARK 800 -REMARK 650 HELIX TMR1 18 48 -REMARK 650 HELIX TMR2 56 85 -REMARK 650 HELIX TMR3 91 126 -REMARK 650 HELIX TMR4 136 161 -REMARK 650 HELIX TMR5 190 226 -REMARK 650 HELIX TMR6 230 262 -REMARK 650 HELIX TMR7 266 291 ATOM 1 N MET 1 -3.571 38.790 21.585 1.00001.00 N ATOM 2 HN MET 1 -4.160 39.490 21.181 1.00001.00 H ATOM 3 HN MET 1 -2.613 39.036 21.436 1.00001.00 H @@ -5036,3 +5042,11 @@ CONECT 2649 2978 TER END + + + + + + + + diff --git a/pdbs/OR5/OR5BU1.upright.pdb b/pdbs/OR5/OR5BU1.upright.pdb index ed344dd57..7e48997e3 100644 --- a/pdbs/OR5/OR5BU1.upright.pdb +++ b/pdbs/OR5/OR5BU1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 18 48 REMARK 650 HELIX TMR2 56 84 REMARK 650 HELIX TMR3 91 126 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 40 REMARK 800 SITE BW 2.50 68 REMARK 800 SITE BW 3.50 120 REMARK 800 SITE BW 4.50 147 +REMARK 800 SITE BW 45.50 177 REMARK 800 SITE BW 5.50 208 +REMARK 800 SITE BW 56.50 228 REMARK 800 SITE BW 6.50 252 REMARK 800 SITE BW 7.50 285 -REMARK 800 SITE BW 45.50 177 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 57 REMARK 800 SITE LIGAND_BINDING 71 REMARK 800 SITE LIGAND_BINDING 99 REMARK 800 SITE LIGAND_BINDING 102 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 106 REMARK 800 SITE LIGAND_BINDING 107 REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 111 +REMARK 800 SITE LIGAND_BINDING 116 +REMARK 800 SITE LIGAND_BINDING 134 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 139 REMARK 800 SITE LIGAND_BINDING 150 REMARK 800 SITE LIGAND_BINDING 154 REMARK 800 SITE LIGAND_BINDING 157 +REMARK 800 SITE LIGAND_BINDING 174 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 REMARK 800 SITE LIGAND_BINDING 197 REMARK 800 SITE LIGAND_BINDING 201 REMARK 800 SITE LIGAND_BINDING 204 REMARK 800 SITE LIGAND_BINDING 205 +REMARK 800 SITE LIGAND_BINDING 239 +REMARK 800 SITE LIGAND_BINDING 242 REMARK 800 SITE LIGAND_BINDING 250 REMARK 800 SITE LIGAND_BINDING 253 REMARK 800 SITE LIGAND_BINDING 273 REMARK 800 SITE LIGAND_BINDING 274 REMARK 800 SITE LIGAND_BINDING 277 -REMARK 800 -REMARK 650 HELIX TMR1 18 48 -REMARK 650 HELIX TMR2 56 84 -REMARK 650 HELIX TMR3 91 126 -REMARK 650 HELIX TMR4 136 161 -REMARK 650 HELIX TMR5 190 226 -REMARK 650 HELIX TMR6 230 262 -REMARK 650 HELIX TMR7 266 291 ATOM 1 N MET 1 -7.216 43.186 18.120 1.00001.00 N ATOM 2 HN MET 1 -7.455 43.672 18.961 1.00001.00 H ATOM 3 HN MET 1 -6.906 43.842 17.432 1.00001.00 H @@ -5114,3 +5120,11 @@ ATOM 5085 H24 LYS 311 -22.850 -19.458 -24.020 1.00001.00 H TER END + + + + + + + + diff --git a/pdbs/OR5/OR5C1.upright.pdb b/pdbs/OR5/OR5C1.upright.pdb index 2153facc2..851eb0590 100644 --- a/pdbs/OR5/OR5C1.upright.pdb +++ b/pdbs/OR5/OR5C1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 24 54 REMARK 650 HELIX TMR2 62 91 REMARK 650 HELIX TMR3 97 132 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 46 REMARK 800 SITE BW 2.50 74 REMARK 800 SITE BW 3.50 126 REMARK 800 SITE BW 4.50 153 +REMARK 800 SITE BW 45.50 183 REMARK 800 SITE BW 5.50 214 +REMARK 800 SITE BW 56.50 234 REMARK 800 SITE BW 6.50 258 REMARK 800 SITE BW 7.50 291 -REMARK 800 SITE BW 45.50 183 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 63 REMARK 800 SITE LIGAND_BINDING 77 REMARK 800 SITE LIGAND_BINDING 105 REMARK 800 SITE LIGAND_BINDING 108 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 REMARK 800 SITE LIGAND_BINDING 116 REMARK 800 SITE LIGAND_BINDING 117 +REMARK 800 SITE LIGAND_BINDING 122 +REMARK 800 SITE LIGAND_BINDING 140 +REMARK 800 SITE LIGAND_BINDING 142 +REMARK 800 SITE LIGAND_BINDING 145 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 160 REMARK 800 SITE LIGAND_BINDING 163 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 182 +REMARK 800 SITE LIGAND_BINDING 183 +REMARK 800 SITE LIGAND_BINDING 184 +REMARK 800 SITE LIGAND_BINDING 185 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 207 REMARK 800 SITE LIGAND_BINDING 210 REMARK 800 SITE LIGAND_BINDING 211 +REMARK 800 SITE LIGAND_BINDING 245 +REMARK 800 SITE LIGAND_BINDING 248 REMARK 800 SITE LIGAND_BINDING 256 REMARK 800 SITE LIGAND_BINDING 259 REMARK 800 SITE LIGAND_BINDING 279 REMARK 800 SITE LIGAND_BINDING 280 REMARK 800 SITE LIGAND_BINDING 283 -REMARK 800 -REMARK 650 HELIX TMR1 24 54 -REMARK 650 HELIX TMR2 62 91 -REMARK 650 HELIX TMR3 97 132 -REMARK 650 HELIX TMR4 142 167 -REMARK 650 HELIX TMR5 196 232 -REMARK 650 HELIX TMR6 235 268 -REMARK 650 HELIX TMR7 272 297 ATOM 1 N MET 1 -3.495 48.102 25.765 1.00001.00 N ATOM 2 HN MET 1 -2.565 48.398 25.984 1.00001.00 H ATOM 3 HN MET 1 -4.134 48.493 26.427 1.00001.00 H @@ -5041,3 +5047,11 @@ CONECT 2701 3030 TER END + + + + + + + + diff --git a/pdbs/OR5/OR5D13.upright.pdb b/pdbs/OR5/OR5D13.upright.pdb index 953485db6..fb720680c 100644 --- a/pdbs/OR5/OR5D13.upright.pdb +++ b/pdbs/OR5/OR5D13.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 22 52 REMARK 650 HELIX TMR2 60 89 REMARK 650 HELIX TMR3 95 130 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 44 REMARK 800 SITE BW 2.50 72 REMARK 800 SITE BW 3.50 124 REMARK 800 SITE BW 4.50 151 +REMARK 800 SITE BW 45.50 181 REMARK 800 SITE BW 5.50 212 +REMARK 800 SITE BW 56.50 232 REMARK 800 SITE BW 6.50 256 REMARK 800 SITE BW 7.50 289 -REMARK 800 SITE BW 45.50 181 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 61 REMARK 800 SITE LIGAND_BINDING 75 REMARK 800 SITE LIGAND_BINDING 103 REMARK 800 SITE LIGAND_BINDING 106 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 111 REMARK 800 SITE LIGAND_BINDING 114 REMARK 800 SITE LIGAND_BINDING 115 +REMARK 800 SITE LIGAND_BINDING 120 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 140 +REMARK 800 SITE LIGAND_BINDING 143 REMARK 800 SITE LIGAND_BINDING 154 REMARK 800 SITE LIGAND_BINDING 158 REMARK 800 SITE LIGAND_BINDING 161 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 +REMARK 800 SITE LIGAND_BINDING 182 +REMARK 800 SITE LIGAND_BINDING 183 REMARK 800 SITE LIGAND_BINDING 201 REMARK 800 SITE LIGAND_BINDING 205 REMARK 800 SITE LIGAND_BINDING 208 REMARK 800 SITE LIGAND_BINDING 209 +REMARK 800 SITE LIGAND_BINDING 243 +REMARK 800 SITE LIGAND_BINDING 246 REMARK 800 SITE LIGAND_BINDING 254 REMARK 800 SITE LIGAND_BINDING 257 REMARK 800 SITE LIGAND_BINDING 277 REMARK 800 SITE LIGAND_BINDING 278 REMARK 800 SITE LIGAND_BINDING 281 -REMARK 800 -REMARK 650 HELIX TMR1 22 52 -REMARK 650 HELIX TMR2 60 89 -REMARK 650 HELIX TMR3 95 130 -REMARK 650 HELIX TMR4 140 166 -REMARK 650 HELIX TMR5 194 230 -REMARK 650 HELIX TMR6 234 266 -REMARK 650 HELIX TMR7 270 295 ATOM 1 N MET 1 -17.704 51.041 17.426 1.00001.00 N ATOM 2 HN MET 1 -16.810 51.353 17.748 1.00001.00 H ATOM 3 HN MET 1 -18.419 51.411 18.019 1.00001.00 H @@ -5127,3 +5133,11 @@ CONECT 1609 2913 TER END + + + + + + + + diff --git a/pdbs/OR5/OR5D14.upright.pdb b/pdbs/OR5/OR5D14.upright.pdb index e7f216f35..aaccdd332 100644 --- a/pdbs/OR5/OR5D14.upright.pdb +++ b/pdbs/OR5/OR5D14.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 22 52 REMARK 650 HELIX TMR2 60 89 REMARK 650 HELIX TMR3 95 130 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 44 REMARK 800 SITE BW 2.50 72 REMARK 800 SITE BW 3.50 124 REMARK 800 SITE BW 4.50 151 +REMARK 800 SITE BW 45.50 181 REMARK 800 SITE BW 5.50 212 +REMARK 800 SITE BW 56.50 232 REMARK 800 SITE BW 6.50 256 REMARK 800 SITE BW 7.50 289 -REMARK 800 SITE BW 45.50 181 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 61 REMARK 800 SITE LIGAND_BINDING 75 REMARK 800 SITE LIGAND_BINDING 103 REMARK 800 SITE LIGAND_BINDING 106 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 111 REMARK 800 SITE LIGAND_BINDING 114 REMARK 800 SITE LIGAND_BINDING 115 +REMARK 800 SITE LIGAND_BINDING 120 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 140 +REMARK 800 SITE LIGAND_BINDING 143 REMARK 800 SITE LIGAND_BINDING 154 REMARK 800 SITE LIGAND_BINDING 158 REMARK 800 SITE LIGAND_BINDING 161 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 +REMARK 800 SITE LIGAND_BINDING 182 +REMARK 800 SITE LIGAND_BINDING 183 REMARK 800 SITE LIGAND_BINDING 201 REMARK 800 SITE LIGAND_BINDING 205 REMARK 800 SITE LIGAND_BINDING 208 REMARK 800 SITE LIGAND_BINDING 209 +REMARK 800 SITE LIGAND_BINDING 243 +REMARK 800 SITE LIGAND_BINDING 246 REMARK 800 SITE LIGAND_BINDING 254 REMARK 800 SITE LIGAND_BINDING 257 REMARK 800 SITE LIGAND_BINDING 277 REMARK 800 SITE LIGAND_BINDING 278 REMARK 800 SITE LIGAND_BINDING 281 -REMARK 800 -REMARK 650 HELIX TMR1 22 52 -REMARK 650 HELIX TMR2 60 89 -REMARK 650 HELIX TMR3 95 130 -REMARK 650 HELIX TMR4 140 166 -REMARK 650 HELIX TMR5 194 230 -REMARK 650 HELIX TMR6 234 266 -REMARK 650 HELIX TMR7 270 295 ATOM 1 N MET 1 -7.178 32.334 17.101 1.00001.00 N ATOM 2 HN MET 1 -6.825 32.149 18.018 1.00001.00 H ATOM 3 HN MET 1 -6.591 33.004 16.646 1.00001.00 H @@ -5197,3 +5203,11 @@ CONECT 1661 2960 TER END + + + + + + + + diff --git a/pdbs/OR5/OR5D16.upright.pdb b/pdbs/OR5/OR5D16.upright.pdb index d8cae169c..165b3f333 100644 --- a/pdbs/OR5/OR5D16.upright.pdb +++ b/pdbs/OR5/OR5D16.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 22 52 REMARK 650 HELIX TMR2 60 89 REMARK 650 HELIX TMR3 95 130 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 44 REMARK 800 SITE BW 2.50 72 REMARK 800 SITE BW 3.50 124 REMARK 800 SITE BW 4.50 151 +REMARK 800 SITE BW 45.50 181 REMARK 800 SITE BW 5.50 212 +REMARK 800 SITE BW 56.50 232 REMARK 800 SITE BW 6.50 256 REMARK 800 SITE BW 7.50 289 -REMARK 800 SITE BW 45.50 181 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 61 REMARK 800 SITE LIGAND_BINDING 75 REMARK 800 SITE LIGAND_BINDING 103 REMARK 800 SITE LIGAND_BINDING 106 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 111 REMARK 800 SITE LIGAND_BINDING 114 REMARK 800 SITE LIGAND_BINDING 115 +REMARK 800 SITE LIGAND_BINDING 120 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 140 +REMARK 800 SITE LIGAND_BINDING 143 REMARK 800 SITE LIGAND_BINDING 154 REMARK 800 SITE LIGAND_BINDING 158 REMARK 800 SITE LIGAND_BINDING 161 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 +REMARK 800 SITE LIGAND_BINDING 182 +REMARK 800 SITE LIGAND_BINDING 183 REMARK 800 SITE LIGAND_BINDING 201 REMARK 800 SITE LIGAND_BINDING 205 REMARK 800 SITE LIGAND_BINDING 208 REMARK 800 SITE LIGAND_BINDING 209 +REMARK 800 SITE LIGAND_BINDING 243 +REMARK 800 SITE LIGAND_BINDING 246 REMARK 800 SITE LIGAND_BINDING 254 REMARK 800 SITE LIGAND_BINDING 257 REMARK 800 SITE LIGAND_BINDING 277 REMARK 800 SITE LIGAND_BINDING 278 REMARK 800 SITE LIGAND_BINDING 281 -REMARK 800 -REMARK 650 HELIX TMR1 22 52 -REMARK 650 HELIX TMR2 60 89 -REMARK 650 HELIX TMR3 95 130 -REMARK 650 HELIX TMR4 140 166 -REMARK 650 HELIX TMR5 194 230 -REMARK 650 HELIX TMR6 234 266 -REMARK 650 HELIX TMR7 270 295 ATOM 1 N MET 1 -9.107 46.797 26.991 1.00001.00 N ATOM 2 HN MET 1 -9.317 47.239 27.863 1.00001.00 H ATOM 3 HN MET 1 -8.994 47.494 26.283 1.00001.00 H @@ -5399,3 +5405,11 @@ CONECT 1598 2904 TER END + + + + + + + + diff --git a/pdbs/OR5/OR5D18.upright.pdb b/pdbs/OR5/OR5D18.upright.pdb index 51505cc24..47326c55a 100644 --- a/pdbs/OR5/OR5D18.upright.pdb +++ b/pdbs/OR5/OR5D18.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 21 51 REMARK 650 HELIX TMR2 59 88 REMARK 650 HELIX TMR3 94 129 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 43 REMARK 800 SITE BW 2.50 71 REMARK 800 SITE BW 3.50 123 REMARK 800 SITE BW 4.50 150 +REMARK 800 SITE BW 45.50 180 REMARK 800 SITE BW 5.50 211 +REMARK 800 SITE BW 56.50 231 REMARK 800 SITE BW 6.50 255 REMARK 800 SITE BW 7.50 288 -REMARK 800 SITE BW 45.50 180 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 60 REMARK 800 SITE LIGAND_BINDING 74 REMARK 800 SITE LIGAND_BINDING 102 REMARK 800 SITE LIGAND_BINDING 105 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 113 REMARK 800 SITE LIGAND_BINDING 114 +REMARK 800 SITE LIGAND_BINDING 119 +REMARK 800 SITE LIGAND_BINDING 137 +REMARK 800 SITE LIGAND_BINDING 139 +REMARK 800 SITE LIGAND_BINDING 142 REMARK 800 SITE LIGAND_BINDING 153 REMARK 800 SITE LIGAND_BINDING 157 REMARK 800 SITE LIGAND_BINDING 160 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 +REMARK 800 SITE LIGAND_BINDING 182 REMARK 800 SITE LIGAND_BINDING 200 REMARK 800 SITE LIGAND_BINDING 204 REMARK 800 SITE LIGAND_BINDING 207 REMARK 800 SITE LIGAND_BINDING 208 +REMARK 800 SITE LIGAND_BINDING 242 +REMARK 800 SITE LIGAND_BINDING 245 REMARK 800 SITE LIGAND_BINDING 253 REMARK 800 SITE LIGAND_BINDING 256 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 277 REMARK 800 SITE LIGAND_BINDING 280 -REMARK 800 -REMARK 650 HELIX TMR1 21 51 -REMARK 650 HELIX TMR2 59 88 -REMARK 650 HELIX TMR3 94 129 -REMARK 650 HELIX TMR4 139 165 -REMARK 650 HELIX TMR5 193 229 -REMARK 650 HELIX TMR6 233 265 -REMARK 650 HELIX TMR7 269 294 ATOM 1 N MET 1 -7.792 27.458 27.233 1.00001.00 N ATOM 2 HN MET 1 -7.787 28.012 28.065 1.00001.00 H ATOM 3 HN MET 1 -6.994 26.855 27.230 1.00001.00 H @@ -5129,3 +5135,11 @@ CONECT 1604 2907 TER END + + + + + + + + diff --git a/pdbs/OR5/OR5F1.upright.pdb b/pdbs/OR5/OR5F1.upright.pdb index f4b00c582..286758665 100644 --- a/pdbs/OR5/OR5F1.upright.pdb +++ b/pdbs/OR5/OR5F1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 86 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 254 REMARK 800 SITE BW 7.50 287 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 241 +REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 279 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 86 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 164 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 231 264 -REMARK 650 HELIX TMR7 268 293 ATOM 1 N MET 1 3.051 40.654 20.768 1.00001.00 N ATOM 2 HN MET 1 2.578 41.193 21.465 1.00001.00 H ATOM 3 HN MET 1 3.283 41.241 19.993 1.00001.00 H @@ -5092,3 +5098,11 @@ CONECT 2736 3047 TER END + + + + + + + + diff --git a/pdbs/OR5/OR5G3.upright.pdb b/pdbs/OR5/OR5G3.upright.pdb index 9958a8495..d68b81a90 100644 --- a/pdbs/OR5/OR5G3.upright.pdb +++ b/pdbs/OR5/OR5G3.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 87 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 254 REMARK 800 SITE BW 7.50 287 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 241 +REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 279 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 87 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 163 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 231 264 -REMARK 650 HELIX TMR7 268 293 ATOM 1 N MET 1 3.588 43.430 14.167 1.00001.00 N ATOM 2 HN MET 1 4.122 43.435 15.013 1.00001.00 H ATOM 3 HN MET 1 3.418 44.371 13.875 1.00001.00 H @@ -5183,3 +5189,11 @@ CONECT 2756 3060 TER END + + + + + + + + diff --git a/pdbs/OR5/OR5H1.upright.pdb b/pdbs/OR5/OR5H1.upright.pdb index ba156a101..2e2549a07 100644 --- a/pdbs/OR5/OR5H1.upright.pdb +++ b/pdbs/OR5/OR5H1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 87 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 254 REMARK 800 SITE BW 7.50 287 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 241 +REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 279 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 87 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 163 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 232 264 -REMARK 650 HELIX TMR7 268 293 ATOM 1 N MET 1 0.033 42.719 21.092 1.00001.00 N ATOM 2 HN MET 1 -0.338 43.471 20.546 1.00001.00 H ATOM 3 HN MET 1 1.008 42.874 21.254 1.00001.00 H @@ -5166,3 +5172,11 @@ CONECT 2784 3096 TER END + + + + + + + + diff --git a/pdbs/OR5/OR5H14.upright.pdb b/pdbs/OR5/OR5H14.upright.pdb index a8e690580..1173be5d2 100644 --- a/pdbs/OR5/OR5H14.upright.pdb +++ b/pdbs/OR5/OR5H14.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 87 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 254 REMARK 800 SITE BW 7.50 287 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 241 +REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 279 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 87 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 163 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 232 264 -REMARK 650 HELIX TMR7 268 293 ATOM 1 N MET 1 2.058 43.415 17.737 1.00001.00 N ATOM 2 HN MET 1 1.693 44.113 17.121 1.00001.00 H ATOM 3 HN MET 1 3.025 43.597 17.912 1.00001.00 H @@ -5123,3 +5129,11 @@ CONECT 1603 2948 TER END + + + + + + + + diff --git a/pdbs/OR5/OR5H15.upright.pdb b/pdbs/OR5/OR5H15.upright.pdb index d839ae10e..7c358a16d 100644 --- a/pdbs/OR5/OR5H15.upright.pdb +++ b/pdbs/OR5/OR5H15.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 87 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 254 REMARK 800 SITE BW 7.50 287 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 241 +REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 279 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 87 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 163 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 232 264 -REMARK 650 HELIX TMR7 268 293 ATOM 1 N MET 1 0.432 43.109 20.883 1.00001.00 N ATOM 2 HN MET 1 -0.135 43.795 20.428 1.00001.00 H ATOM 3 HN MET 1 1.397 43.350 20.777 1.00001.00 H @@ -5167,3 +5173,11 @@ CONECT 2785 3097 TER END + + + + + + + + diff --git a/pdbs/OR5/OR5H2.upright.pdb b/pdbs/OR5/OR5H2.upright.pdb index d31afa31e..31f0113df 100644 --- a/pdbs/OR5/OR5H2.upright.pdb +++ b/pdbs/OR5/OR5H2.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 25 55 REMARK 650 HELIX TMR2 63 92 REMARK 650 HELIX TMR3 98 133 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 47 REMARK 800 SITE BW 2.50 75 REMARK 800 SITE BW 3.50 127 REMARK 800 SITE BW 4.50 154 +REMARK 800 SITE BW 45.50 184 REMARK 800 SITE BW 5.50 215 +REMARK 800 SITE BW 56.50 235 REMARK 800 SITE BW 6.50 259 REMARK 800 SITE BW 7.50 292 -REMARK 800 SITE BW 45.50 184 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 64 REMARK 800 SITE LIGAND_BINDING 78 REMARK 800 SITE LIGAND_BINDING 106 REMARK 800 SITE LIGAND_BINDING 109 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 113 REMARK 800 SITE LIGAND_BINDING 114 REMARK 800 SITE LIGAND_BINDING 117 REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 123 +REMARK 800 SITE LIGAND_BINDING 141 +REMARK 800 SITE LIGAND_BINDING 143 +REMARK 800 SITE LIGAND_BINDING 146 REMARK 800 SITE LIGAND_BINDING 157 REMARK 800 SITE LIGAND_BINDING 161 REMARK 800 SITE LIGAND_BINDING 164 +REMARK 800 SITE LIGAND_BINDING 181 +REMARK 800 SITE LIGAND_BINDING 183 +REMARK 800 SITE LIGAND_BINDING 184 +REMARK 800 SITE LIGAND_BINDING 185 +REMARK 800 SITE LIGAND_BINDING 186 REMARK 800 SITE LIGAND_BINDING 204 REMARK 800 SITE LIGAND_BINDING 208 REMARK 800 SITE LIGAND_BINDING 211 REMARK 800 SITE LIGAND_BINDING 212 +REMARK 800 SITE LIGAND_BINDING 246 +REMARK 800 SITE LIGAND_BINDING 249 REMARK 800 SITE LIGAND_BINDING 257 REMARK 800 SITE LIGAND_BINDING 260 REMARK 800 SITE LIGAND_BINDING 280 REMARK 800 SITE LIGAND_BINDING 281 REMARK 800 SITE LIGAND_BINDING 284 -REMARK 800 -REMARK 650 HELIX TMR1 25 55 -REMARK 650 HELIX TMR2 63 92 -REMARK 650 HELIX TMR3 98 133 -REMARK 650 HELIX TMR4 143 168 -REMARK 650 HELIX TMR5 197 233 -REMARK 650 HELIX TMR6 237 269 -REMARK 650 HELIX TMR7 273 298 ATOM 1 N MET 1 1.349 53.097 29.037 1.00001.00 N ATOM 2 HN MET 1 1.427 53.398 29.987 1.00001.00 H ATOM 3 HN MET 1 1.088 53.872 28.462 1.00001.00 H @@ -5205,3 +5211,11 @@ CONECT 2858 3180 TER END + + + + + + + + diff --git a/pdbs/OR5/OR5H6.upright.pdb b/pdbs/OR5/OR5H6.upright.pdb index d75349079..3da15bdd6 100644 --- a/pdbs/OR5/OR5H6.upright.pdb +++ b/pdbs/OR5/OR5H6.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 36 66 REMARK 650 HELIX TMR2 74 103 REMARK 650 HELIX TMR3 109 144 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 58 REMARK 800 SITE BW 2.50 86 REMARK 800 SITE BW 3.50 138 REMARK 800 SITE BW 4.50 165 +REMARK 800 SITE BW 45.50 195 REMARK 800 SITE BW 5.50 226 +REMARK 800 SITE BW 56.50 246 REMARK 800 SITE BW 6.50 270 REMARK 800 SITE BW 7.50 303 -REMARK 800 SITE BW 45.50 195 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 75 REMARK 800 SITE LIGAND_BINDING 89 REMARK 800 SITE LIGAND_BINDING 117 REMARK 800 SITE LIGAND_BINDING 120 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 124 REMARK 800 SITE LIGAND_BINDING 125 REMARK 800 SITE LIGAND_BINDING 128 REMARK 800 SITE LIGAND_BINDING 129 +REMARK 800 SITE LIGAND_BINDING 134 +REMARK 800 SITE LIGAND_BINDING 152 +REMARK 800 SITE LIGAND_BINDING 154 +REMARK 800 SITE LIGAND_BINDING 157 REMARK 800 SITE LIGAND_BINDING 168 REMARK 800 SITE LIGAND_BINDING 172 REMARK 800 SITE LIGAND_BINDING 175 +REMARK 800 SITE LIGAND_BINDING 192 +REMARK 800 SITE LIGAND_BINDING 194 +REMARK 800 SITE LIGAND_BINDING 195 +REMARK 800 SITE LIGAND_BINDING 196 +REMARK 800 SITE LIGAND_BINDING 197 REMARK 800 SITE LIGAND_BINDING 215 REMARK 800 SITE LIGAND_BINDING 219 REMARK 800 SITE LIGAND_BINDING 222 REMARK 800 SITE LIGAND_BINDING 223 +REMARK 800 SITE LIGAND_BINDING 257 +REMARK 800 SITE LIGAND_BINDING 260 REMARK 800 SITE LIGAND_BINDING 268 REMARK 800 SITE LIGAND_BINDING 271 REMARK 800 SITE LIGAND_BINDING 291 REMARK 800 SITE LIGAND_BINDING 292 REMARK 800 SITE LIGAND_BINDING 295 -REMARK 800 -REMARK 650 HELIX TMR1 36 66 -REMARK 650 HELIX TMR2 74 103 -REMARK 650 HELIX TMR3 109 144 -REMARK 650 HELIX TMR4 154 179 -REMARK 650 HELIX TMR5 208 244 -REMARK 650 HELIX TMR6 248 280 -REMARK 650 HELIX TMR7 284 309 ATOM 1 N MET 1 -18.324 1.800 3.152 1.00001.00 N ATOM 2 HN MET 1 -18.331 0.901 2.714 1.00001.00 H ATOM 3 HN MET 1 -17.507 2.301 2.869 1.00001.00 H @@ -5329,3 +5335,11 @@ CONECT 3023 3352 TER END + + + + + + + + diff --git a/pdbs/OR5/OR5I1.upright.pdb b/pdbs/OR5/OR5I1.upright.pdb index da98d4f36..6e3d6c3f2 100644 --- a/pdbs/OR5/OR5I1.upright.pdb +++ b/pdbs/OR5/OR5I1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 22 52 REMARK 650 HELIX TMR2 60 88 REMARK 650 HELIX TMR3 95 130 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 44 REMARK 800 SITE BW 2.50 72 REMARK 800 SITE BW 3.50 124 REMARK 800 SITE BW 4.50 151 +REMARK 800 SITE BW 45.50 181 REMARK 800 SITE BW 5.50 212 +REMARK 800 SITE BW 56.50 232 REMARK 800 SITE BW 6.50 256 REMARK 800 SITE BW 7.50 289 -REMARK 800 SITE BW 45.50 181 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 61 REMARK 800 SITE LIGAND_BINDING 75 REMARK 800 SITE LIGAND_BINDING 103 REMARK 800 SITE LIGAND_BINDING 106 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 111 REMARK 800 SITE LIGAND_BINDING 114 REMARK 800 SITE LIGAND_BINDING 115 +REMARK 800 SITE LIGAND_BINDING 120 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 140 +REMARK 800 SITE LIGAND_BINDING 143 REMARK 800 SITE LIGAND_BINDING 154 REMARK 800 SITE LIGAND_BINDING 158 REMARK 800 SITE LIGAND_BINDING 161 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 +REMARK 800 SITE LIGAND_BINDING 182 +REMARK 800 SITE LIGAND_BINDING 183 REMARK 800 SITE LIGAND_BINDING 201 REMARK 800 SITE LIGAND_BINDING 205 REMARK 800 SITE LIGAND_BINDING 208 REMARK 800 SITE LIGAND_BINDING 209 +REMARK 800 SITE LIGAND_BINDING 243 +REMARK 800 SITE LIGAND_BINDING 246 REMARK 800 SITE LIGAND_BINDING 254 REMARK 800 SITE LIGAND_BINDING 257 REMARK 800 SITE LIGAND_BINDING 277 REMARK 800 SITE LIGAND_BINDING 278 REMARK 800 SITE LIGAND_BINDING 281 -REMARK 800 -REMARK 650 HELIX TMR1 22 52 -REMARK 650 HELIX TMR2 60 88 -REMARK 650 HELIX TMR3 95 130 -REMARK 650 HELIX TMR4 140 165 -REMARK 650 HELIX TMR5 194 230 -REMARK 650 HELIX TMR6 234 266 -REMARK 650 HELIX TMR7 270 295 ATOM 1 N MET 1 6.646 40.528 23.515 1.00001.00 N ATOM 2 HN MET 1 5.936 41.214 23.675 1.00001.00 H ATOM 3 HN MET 1 7.356 40.914 22.926 1.00001.00 H @@ -5219,3 +5225,11 @@ CONECT 2812 3141 TER END + + + + + + + + diff --git a/pdbs/OR5/OR5J2.upright.pdb b/pdbs/OR5/OR5J2.upright.pdb index f6c97fb8d..630f70047 100644 --- a/pdbs/OR5/OR5J2.upright.pdb +++ b/pdbs/OR5/OR5J2.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 87 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 254 REMARK 800 SITE BW 7.50 287 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 241 +REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 279 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 87 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 163 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 232 264 -REMARK 650 HELIX TMR7 268 293 ATOM 1 N MET 1 2.076 45.641 18.958 1.00001.00 N ATOM 2 HN MET 1 2.400 45.907 19.866 1.00001.00 H ATOM 3 HN MET 1 1.381 46.290 18.649 1.00001.00 H @@ -5061,3 +5067,11 @@ CONECT 2716 3038 TER END + + + + + + + + diff --git a/pdbs/OR5/OR5K1.upright.pdb b/pdbs/OR5/OR5K1.upright.pdb index ec71dcdee..6436acd8f 100644 --- a/pdbs/OR5/OR5K1.upright.pdb +++ b/pdbs/OR5/OR5K1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 86 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 254 REMARK 800 SITE BW 7.50 287 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 241 +REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 279 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 86 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 163 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 231 264 -REMARK 650 HELIX TMR7 268 293 ATOM 1 N MET 1 4.568 44.187 17.279 1.00001.00 N ATOM 2 HN MET 1 4.193 45.026 16.885 1.00001.00 H ATOM 3 HN MET 1 5.554 44.292 17.411 1.00001.00 H @@ -5084,3 +5090,11 @@ CONECT 2736 3056 TER END + + + + + + + + diff --git a/pdbs/OR5/OR5K2.upright.pdb b/pdbs/OR5/OR5K2.upright.pdb index 23a839a10..fe9c6a3e8 100644 --- a/pdbs/OR5/OR5K2.upright.pdb +++ b/pdbs/OR5/OR5K2.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 86 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 254 REMARK 800 SITE BW 7.50 287 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 241 +REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 279 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 86 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 163 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 231 264 -REMARK 650 HELIX TMR7 268 293 ATOM 1 N MET 1 4.298 44.731 18.781 1.00001.00 N ATOM 2 HN MET 1 3.801 45.481 18.346 1.00001.00 H ATOM 3 HN MET 1 5.279 44.927 18.763 1.00001.00 H @@ -5174,3 +5180,11 @@ CONECT 2719 3042 TER END + + + + + + + + diff --git a/pdbs/OR5/OR5K3.upright.pdb b/pdbs/OR5/OR5K3.upright.pdb index 0c0df6b59..552896327 100644 --- a/pdbs/OR5/OR5K3.upright.pdb +++ b/pdbs/OR5/OR5K3.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 86 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 252 REMARK 800 SITE BW 7.50 285 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 239 +REMARK 800 SITE LIGAND_BINDING 242 REMARK 800 SITE LIGAND_BINDING 250 REMARK 800 SITE LIGAND_BINDING 253 REMARK 800 SITE LIGAND_BINDING 273 REMARK 800 SITE LIGAND_BINDING 274 REMARK 800 SITE LIGAND_BINDING 277 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 86 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 164 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 232 262 -REMARK 650 HELIX TMR7 266 291 ATOM 1 N MET 1 -1.810 44.381 19.906 1.00001.00 N ATOM 2 HN MET 1 -1.503 44.621 20.827 1.00001.00 H ATOM 3 HN MET 1 -2.359 45.128 19.533 1.00001.00 H @@ -5292,3 +5298,11 @@ CONECT 2736 3055 TER END + + + + + + + + diff --git a/pdbs/OR5/OR5K4.upright.pdb b/pdbs/OR5/OR5K4.upright.pdb index e5f071599..623c84b53 100644 --- a/pdbs/OR5/OR5K4.upright.pdb +++ b/pdbs/OR5/OR5K4.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 86 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 254 REMARK 800 SITE BW 7.50 284 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 241 +REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 272 REMARK 800 SITE LIGAND_BINDING 273 REMARK 800 SITE LIGAND_BINDING 276 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 86 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 164 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 231 262 -REMARK 650 HELIX TMR7 265 290 ATOM 1 N MET 1 1.981 47.966 15.041 1.00001.00 N ATOM 2 HN MET 1 2.140 48.613 14.296 1.00001.00 H ATOM 3 HN MET 1 2.687 48.081 15.739 1.00001.00 H @@ -5303,3 +5309,11 @@ CONECT 2727 3076 TER END + + + + + + + + diff --git a/pdbs/OR5/OR5L1.upright.pdb b/pdbs/OR5/OR5L1.upright.pdb index 252a307ef..c9ed79aa5 100644 --- a/pdbs/OR5/OR5L1.upright.pdb +++ b/pdbs/OR5/OR5L1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 86 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 254 REMARK 800 SITE BW 7.50 287 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 241 +REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 279 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 86 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 164 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 231 264 -REMARK 650 HELIX TMR7 268 293 ATOM 1 N MET 1 12.441 38.980 5.691 1.00001.00 N ATOM 2 HN MET 1 12.136 39.413 6.538 1.00001.00 H ATOM 3 HN MET 1 12.329 39.619 4.930 1.00001.00 H @@ -5006,3 +5012,11 @@ CONECT 1560 2903 TER END + + + + + + + + diff --git a/pdbs/OR5/OR5L2.upright.pdb b/pdbs/OR5/OR5L2.upright.pdb index 622fb6a8a..7505c6d6d 100644 --- a/pdbs/OR5/OR5L2.upright.pdb +++ b/pdbs/OR5/OR5L2.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 86 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 254 REMARK 800 SITE BW 7.50 287 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 241 +REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 279 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 86 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 164 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 231 264 -REMARK 650 HELIX TMR7 268 293 ATOM 1 N MET 1 12.350 39.440 4.542 1.00001.00 N ATOM 2 HN MET 1 12.344 39.775 5.484 1.00001.00 H ATOM 3 HN MET 1 12.003 40.152 3.932 1.00001.00 H @@ -5031,3 +5037,11 @@ CONECT 1563 2897 TER END + + + + + + + + diff --git a/pdbs/OR5/OR5M1.upright.pdb b/pdbs/OR5/OR5M1.upright.pdb index 837184399..57d7e845a 100644 --- a/pdbs/OR5/OR5M1.upright.pdb +++ b/pdbs/OR5/OR5M1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 86 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 254 REMARK 800 SITE BW 7.50 287 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 241 +REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 279 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 86 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 163 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 231 264 -REMARK 650 HELIX TMR7 268 293 ATOM 1 N MET 1 -0.341 39.785 23.588 1.00001.00 N ATOM 2 HN MET 1 -0.415 40.458 24.323 1.00001.00 H ATOM 3 HN MET 1 0.612 39.494 23.497 1.00001.00 H @@ -5128,3 +5134,11 @@ CONECT 2711 3008 TER END + + + + + + + + diff --git a/pdbs/OR5/OR5M10.upright.pdb b/pdbs/OR5/OR5M10.upright.pdb index 2f36ef91b..7b83fc084 100644 --- a/pdbs/OR5/OR5M10.upright.pdb +++ b/pdbs/OR5/OR5M10.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 86 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 254 REMARK 800 SITE BW 7.50 287 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 241 +REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 279 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 86 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 163 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 231 264 -REMARK 650 HELIX TMR7 268 293 ATOM 1 N MET 1 -4.522 43.979 21.550 1.00001.00 N ATOM 2 HN MET 1 -4.872 44.482 22.340 1.00001.00 H ATOM 3 HN MET 1 -4.334 44.617 20.804 1.00001.00 H @@ -5144,3 +5150,11 @@ CONECT 2716 3013 TER END + + + + + + + + diff --git a/pdbs/OR5/OR5M11.upright.pdb b/pdbs/OR5/OR5M11.upright.pdb index b63dd7df3..fc21eac96 100644 --- a/pdbs/OR5/OR5M11.upright.pdb +++ b/pdbs/OR5/OR5M11.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 86 REMARK 650 HELIX TMR3 92 127 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 121 REMARK 800 SITE BW 4.50 148 +REMARK 800 SITE BW 45.50 178 REMARK 800 SITE BW 5.50 209 +REMARK 800 SITE BW 56.50 229 REMARK 800 SITE BW 6.50 253 REMARK 800 SITE BW 7.50 286 -REMARK 800 SITE BW 45.50 178 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 100 REMARK 800 SITE LIGAND_BINDING 103 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 107 REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 111 REMARK 800 SITE LIGAND_BINDING 112 +REMARK 800 SITE LIGAND_BINDING 117 +REMARK 800 SITE LIGAND_BINDING 135 +REMARK 800 SITE LIGAND_BINDING 137 +REMARK 800 SITE LIGAND_BINDING 140 REMARK 800 SITE LIGAND_BINDING 151 REMARK 800 SITE LIGAND_BINDING 155 REMARK 800 SITE LIGAND_BINDING 158 +REMARK 800 SITE LIGAND_BINDING 175 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 REMARK 800 SITE LIGAND_BINDING 198 REMARK 800 SITE LIGAND_BINDING 202 REMARK 800 SITE LIGAND_BINDING 205 REMARK 800 SITE LIGAND_BINDING 206 +REMARK 800 SITE LIGAND_BINDING 240 +REMARK 800 SITE LIGAND_BINDING 243 REMARK 800 SITE LIGAND_BINDING 251 REMARK 800 SITE LIGAND_BINDING 254 REMARK 800 SITE LIGAND_BINDING 274 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 278 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 86 -REMARK 650 HELIX TMR3 92 127 -REMARK 650 HELIX TMR4 137 162 -REMARK 650 HELIX TMR5 191 227 -REMARK 650 HELIX TMR6 230 263 -REMARK 650 HELIX TMR7 267 292 ATOM 1 N MET 1 3.481 42.384 7.442 1.00001.00 N ATOM 2 HN MET 1 4.225 41.842 7.832 1.00001.00 H ATOM 3 HN MET 1 3.770 43.338 7.363 1.00001.00 H @@ -4966,3 +4972,11 @@ CONECT 2711 3029 TER END + + + + + + + + diff --git a/pdbs/OR5/OR5M3.upright.pdb b/pdbs/OR5/OR5M3.upright.pdb index 92b32c41c..617b7ebb1 100644 --- a/pdbs/OR5/OR5M3.upright.pdb +++ b/pdbs/OR5/OR5M3.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 18 48 REMARK 650 HELIX TMR2 56 84 REMARK 650 HELIX TMR3 91 126 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 40 REMARK 800 SITE BW 2.50 68 REMARK 800 SITE BW 3.50 120 REMARK 800 SITE BW 4.50 147 +REMARK 800 SITE BW 45.50 177 REMARK 800 SITE BW 5.50 208 +REMARK 800 SITE BW 56.50 228 REMARK 800 SITE BW 6.50 252 REMARK 800 SITE BW 7.50 285 -REMARK 800 SITE BW 45.50 177 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 57 REMARK 800 SITE LIGAND_BINDING 71 REMARK 800 SITE LIGAND_BINDING 99 REMARK 800 SITE LIGAND_BINDING 102 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 106 REMARK 800 SITE LIGAND_BINDING 107 REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 111 +REMARK 800 SITE LIGAND_BINDING 116 +REMARK 800 SITE LIGAND_BINDING 134 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 139 REMARK 800 SITE LIGAND_BINDING 150 REMARK 800 SITE LIGAND_BINDING 154 REMARK 800 SITE LIGAND_BINDING 157 +REMARK 800 SITE LIGAND_BINDING 174 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 REMARK 800 SITE LIGAND_BINDING 197 REMARK 800 SITE LIGAND_BINDING 201 REMARK 800 SITE LIGAND_BINDING 204 REMARK 800 SITE LIGAND_BINDING 205 +REMARK 800 SITE LIGAND_BINDING 239 +REMARK 800 SITE LIGAND_BINDING 242 REMARK 800 SITE LIGAND_BINDING 250 REMARK 800 SITE LIGAND_BINDING 253 REMARK 800 SITE LIGAND_BINDING 273 REMARK 800 SITE LIGAND_BINDING 274 REMARK 800 SITE LIGAND_BINDING 277 -REMARK 800 -REMARK 650 HELIX TMR1 18 48 -REMARK 650 HELIX TMR2 56 84 -REMARK 650 HELIX TMR3 91 126 -REMARK 650 HELIX TMR4 136 161 -REMARK 650 HELIX TMR5 190 226 -REMARK 650 HELIX TMR6 229 262 -REMARK 650 HELIX TMR7 266 291 ATOM 1 N MET 1 -3.819 39.615 19.488 1.00001.00 N ATOM 2 HN MET 1 -4.234 40.216 20.171 1.00001.00 H ATOM 3 HN MET 1 -3.340 40.166 18.806 1.00001.00 H @@ -5111,3 +5117,11 @@ CONECT 2773 3090 TER END + + + + + + + + diff --git a/pdbs/OR5/OR5M8.upright.pdb b/pdbs/OR5/OR5M8.upright.pdb index 4d77607ed..951fa6be7 100644 --- a/pdbs/OR5/OR5M8.upright.pdb +++ b/pdbs/OR5/OR5M8.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 19 49 REMARK 650 HELIX TMR2 57 85 REMARK 650 HELIX TMR3 92 127 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 41 REMARK 800 SITE BW 2.50 69 REMARK 800 SITE BW 3.50 121 REMARK 800 SITE BW 4.50 148 +REMARK 800 SITE BW 45.50 178 REMARK 800 SITE BW 5.50 209 +REMARK 800 SITE BW 56.50 229 REMARK 800 SITE BW 6.50 253 REMARK 800 SITE BW 7.50 286 -REMARK 800 SITE BW 45.50 178 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 58 REMARK 800 SITE LIGAND_BINDING 72 REMARK 800 SITE LIGAND_BINDING 100 REMARK 800 SITE LIGAND_BINDING 103 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 107 REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 111 REMARK 800 SITE LIGAND_BINDING 112 +REMARK 800 SITE LIGAND_BINDING 117 +REMARK 800 SITE LIGAND_BINDING 135 +REMARK 800 SITE LIGAND_BINDING 137 +REMARK 800 SITE LIGAND_BINDING 140 REMARK 800 SITE LIGAND_BINDING 151 REMARK 800 SITE LIGAND_BINDING 155 REMARK 800 SITE LIGAND_BINDING 158 +REMARK 800 SITE LIGAND_BINDING 175 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 REMARK 800 SITE LIGAND_BINDING 198 REMARK 800 SITE LIGAND_BINDING 202 REMARK 800 SITE LIGAND_BINDING 205 REMARK 800 SITE LIGAND_BINDING 206 +REMARK 800 SITE LIGAND_BINDING 240 +REMARK 800 SITE LIGAND_BINDING 243 REMARK 800 SITE LIGAND_BINDING 251 REMARK 800 SITE LIGAND_BINDING 254 REMARK 800 SITE LIGAND_BINDING 274 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 278 -REMARK 800 -REMARK 650 HELIX TMR1 19 49 -REMARK 650 HELIX TMR2 57 85 -REMARK 650 HELIX TMR3 92 127 -REMARK 650 HELIX TMR4 137 162 -REMARK 650 HELIX TMR5 191 227 -REMARK 650 HELIX TMR6 230 263 -REMARK 650 HELIX TMR7 267 292 ATOM 1 N MET 1 5.470 38.159 14.196 1.00001.00 N ATOM 2 HN MET 1 5.417 38.589 15.097 1.00001.00 H ATOM 3 HN MET 1 6.354 38.367 13.779 1.00001.00 H @@ -5148,3 +5154,11 @@ CONECT 2758 3061 TER END + + + + + + + + diff --git a/pdbs/OR5/OR5M9.upright.pdb b/pdbs/OR5/OR5M9.upright.pdb index ac93f8362..0c9e3af58 100644 --- a/pdbs/OR5/OR5M9.upright.pdb +++ b/pdbs/OR5/OR5M9.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 18 48 REMARK 650 HELIX TMR2 56 84 REMARK 650 HELIX TMR3 91 126 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 40 REMARK 800 SITE BW 2.50 68 REMARK 800 SITE BW 3.50 120 REMARK 800 SITE BW 4.50 147 +REMARK 800 SITE BW 45.50 177 REMARK 800 SITE BW 5.50 208 +REMARK 800 SITE BW 56.50 228 REMARK 800 SITE BW 6.50 252 REMARK 800 SITE BW 7.50 285 -REMARK 800 SITE BW 45.50 177 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 57 REMARK 800 SITE LIGAND_BINDING 71 REMARK 800 SITE LIGAND_BINDING 99 REMARK 800 SITE LIGAND_BINDING 102 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 106 REMARK 800 SITE LIGAND_BINDING 107 REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 111 +REMARK 800 SITE LIGAND_BINDING 116 +REMARK 800 SITE LIGAND_BINDING 134 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 139 REMARK 800 SITE LIGAND_BINDING 150 REMARK 800 SITE LIGAND_BINDING 154 REMARK 800 SITE LIGAND_BINDING 157 +REMARK 800 SITE LIGAND_BINDING 174 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 REMARK 800 SITE LIGAND_BINDING 197 REMARK 800 SITE LIGAND_BINDING 201 REMARK 800 SITE LIGAND_BINDING 204 REMARK 800 SITE LIGAND_BINDING 205 +REMARK 800 SITE LIGAND_BINDING 239 +REMARK 800 SITE LIGAND_BINDING 242 REMARK 800 SITE LIGAND_BINDING 250 REMARK 800 SITE LIGAND_BINDING 253 REMARK 800 SITE LIGAND_BINDING 273 REMARK 800 SITE LIGAND_BINDING 274 REMARK 800 SITE LIGAND_BINDING 277 -REMARK 800 -REMARK 650 HELIX TMR1 18 48 -REMARK 650 HELIX TMR2 56 84 -REMARK 650 HELIX TMR3 91 126 -REMARK 650 HELIX TMR4 136 161 -REMARK 650 HELIX TMR5 190 226 -REMARK 650 HELIX TMR6 229 262 -REMARK 650 HELIX TMR7 266 291 ATOM 1 N MET 1 -3.030 37.476 20.809 1.00001.00 N ATOM 2 HN MET 1 -3.267 38.233 20.201 1.00001.00 H ATOM 3 HN MET 1 -2.091 37.592 21.135 1.00001.00 H @@ -5062,3 +5068,11 @@ CONECT 2693 2994 TER END + + + + + + + + diff --git a/pdbs/OR5/OR5P2.upright.pdb b/pdbs/OR5/OR5P2.upright.pdb index 01d08e229..d7f5df8c6 100644 --- a/pdbs/OR5/OR5P2.upright.pdb +++ b/pdbs/OR5/OR5P2.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 16 46 REMARK 650 HELIX TMR2 54 83 REMARK 650 HELIX TMR3 89 124 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 38 REMARK 800 SITE BW 2.50 66 REMARK 800 SITE BW 3.50 118 REMARK 800 SITE BW 4.50 145 +REMARK 800 SITE BW 45.50 175 REMARK 800 SITE BW 5.50 206 +REMARK 800 SITE BW 56.50 226 REMARK 800 SITE BW 6.50 250 REMARK 800 SITE BW 7.50 283 -REMARK 800 SITE BW 45.50 175 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 55 REMARK 800 SITE LIGAND_BINDING 69 REMARK 800 SITE LIGAND_BINDING 97 REMARK 800 SITE LIGAND_BINDING 100 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 104 REMARK 800 SITE LIGAND_BINDING 105 REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 +REMARK 800 SITE LIGAND_BINDING 114 +REMARK 800 SITE LIGAND_BINDING 132 +REMARK 800 SITE LIGAND_BINDING 134 +REMARK 800 SITE LIGAND_BINDING 137 REMARK 800 SITE LIGAND_BINDING 148 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 155 +REMARK 800 SITE LIGAND_BINDING 172 +REMARK 800 SITE LIGAND_BINDING 174 +REMARK 800 SITE LIGAND_BINDING 175 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 177 REMARK 800 SITE LIGAND_BINDING 195 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 202 REMARK 800 SITE LIGAND_BINDING 203 +REMARK 800 SITE LIGAND_BINDING 237 +REMARK 800 SITE LIGAND_BINDING 240 REMARK 800 SITE LIGAND_BINDING 248 REMARK 800 SITE LIGAND_BINDING 251 REMARK 800 SITE LIGAND_BINDING 271 REMARK 800 SITE LIGAND_BINDING 272 REMARK 800 SITE LIGAND_BINDING 275 -REMARK 800 -REMARK 650 HELIX TMR1 16 46 -REMARK 650 HELIX TMR2 54 83 -REMARK 650 HELIX TMR3 89 124 -REMARK 650 HELIX TMR4 134 159 -REMARK 650 HELIX TMR5 188 224 -REMARK 650 HELIX TMR6 227 260 -REMARK 650 HELIX TMR7 264 289 ATOM 1 N MET 1 15.630 43.367 14.829 1.00001.00 N ATOM 2 HN MET 1 16.039 43.076 15.694 1.00001.00 H ATOM 3 HN MET 1 16.210 44.061 14.403 1.00001.00 H @@ -5175,3 +5181,11 @@ CONECT 2611 2909 TER END + + + + + + + + diff --git a/pdbs/OR5/OR5P3.upright.pdb b/pdbs/OR5/OR5P3.upright.pdb index 925e0b642..e717cffa2 100644 --- a/pdbs/OR5/OR5P3.upright.pdb +++ b/pdbs/OR5/OR5P3.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 86 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 254 REMARK 800 SITE BW 7.50 287 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 241 +REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 279 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 86 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 164 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 232 264 -REMARK 650 HELIX TMR7 268 293 ATOM 1 N MET 1 -0.806 47.788 13.897 1.00001.00 N ATOM 2 HN MET 1 -0.095 47.813 14.600 1.00001.00 H ATOM 3 HN MET 1 -1.265 48.676 13.856 1.00001.00 H @@ -4968,3 +4974,11 @@ CONECT 2598 2915 TER END + + + + + + + + diff --git a/pdbs/OR5/OR5R1.upright.pdb b/pdbs/OR5/OR5R1.upright.pdb index b09644358..3ef86a4f0 100644 --- a/pdbs/OR5/OR5R1.upright.pdb +++ b/pdbs/OR5/OR5R1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 87 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 254 REMARK 800 SITE BW 7.50 287 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 241 +REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 279 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 87 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 163 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 232 264 -REMARK 650 HELIX TMR7 268 293 ATOM 1 N MET 1 -4.288 46.572 20.638 1.00001.00 N ATOM 2 HN MET 1 -4.196 47.072 19.777 1.00001.00 H ATOM 3 HN MET 1 -3.527 46.806 21.243 1.00001.00 H @@ -5308,3 +5314,11 @@ CONECT 2755 3056 TER END + + + + + + + + diff --git a/pdbs/OR5/OR5T1.upright.pdb b/pdbs/OR5/OR5T1.upright.pdb index 1f95b3948..a9be2a832 100644 --- a/pdbs/OR5/OR5T1.upright.pdb +++ b/pdbs/OR5/OR5T1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 32 62 REMARK 650 HELIX TMR2 70 99 REMARK 650 HELIX TMR3 105 140 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 54 REMARK 800 SITE BW 2.50 82 REMARK 800 SITE BW 3.50 134 REMARK 800 SITE BW 4.50 161 +REMARK 800 SITE BW 45.50 191 REMARK 800 SITE BW 5.50 222 +REMARK 800 SITE BW 56.50 242 REMARK 800 SITE BW 6.50 266 REMARK 800 SITE BW 7.50 299 -REMARK 800 SITE BW 45.50 191 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 71 REMARK 800 SITE LIGAND_BINDING 85 REMARK 800 SITE LIGAND_BINDING 113 REMARK 800 SITE LIGAND_BINDING 116 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 120 REMARK 800 SITE LIGAND_BINDING 121 REMARK 800 SITE LIGAND_BINDING 124 REMARK 800 SITE LIGAND_BINDING 125 +REMARK 800 SITE LIGAND_BINDING 130 +REMARK 800 SITE LIGAND_BINDING 148 +REMARK 800 SITE LIGAND_BINDING 150 +REMARK 800 SITE LIGAND_BINDING 153 REMARK 800 SITE LIGAND_BINDING 164 REMARK 800 SITE LIGAND_BINDING 168 REMARK 800 SITE LIGAND_BINDING 171 +REMARK 800 SITE LIGAND_BINDING 188 +REMARK 800 SITE LIGAND_BINDING 190 +REMARK 800 SITE LIGAND_BINDING 191 +REMARK 800 SITE LIGAND_BINDING 192 +REMARK 800 SITE LIGAND_BINDING 193 REMARK 800 SITE LIGAND_BINDING 211 REMARK 800 SITE LIGAND_BINDING 215 REMARK 800 SITE LIGAND_BINDING 218 REMARK 800 SITE LIGAND_BINDING 219 +REMARK 800 SITE LIGAND_BINDING 253 +REMARK 800 SITE LIGAND_BINDING 256 REMARK 800 SITE LIGAND_BINDING 264 REMARK 800 SITE LIGAND_BINDING 267 REMARK 800 SITE LIGAND_BINDING 287 REMARK 800 SITE LIGAND_BINDING 288 REMARK 800 SITE LIGAND_BINDING 291 -REMARK 800 -REMARK 650 HELIX TMR1 32 62 -REMARK 650 HELIX TMR2 70 99 -REMARK 650 HELIX TMR3 105 140 -REMARK 650 HELIX TMR4 150 175 -REMARK 650 HELIX TMR5 204 240 -REMARK 650 HELIX TMR6 243 276 -REMARK 650 HELIX TMR7 280 305 ATOM 1 N MET 1 -16.343 59.271 21.614 1.00001.00 N ATOM 2 HN MET 1 -15.935 60.183 21.585 1.00001.00 H ATOM 3 HN MET 1 -16.081 58.815 22.465 1.00001.00 H @@ -5340,3 +5346,11 @@ CONECT 2898 3200 TER END + + + + + + + + diff --git a/pdbs/OR5/OR5T2.upright.pdb b/pdbs/OR5/OR5T2.upright.pdb index a96d92e12..dd669b938 100644 --- a/pdbs/OR5/OR5T2.upright.pdb +++ b/pdbs/OR5/OR5T2.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 59 89 REMARK 650 HELIX TMR2 97 126 REMARK 650 HELIX TMR3 132 167 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 81 REMARK 800 SITE BW 2.50 109 REMARK 800 SITE BW 3.50 161 REMARK 800 SITE BW 4.50 188 +REMARK 800 SITE BW 45.50 218 REMARK 800 SITE BW 5.50 249 +REMARK 800 SITE BW 56.50 269 REMARK 800 SITE BW 6.50 293 REMARK 800 SITE BW 7.50 326 -REMARK 800 SITE BW 45.50 218 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 98 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 140 REMARK 800 SITE LIGAND_BINDING 143 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 147 REMARK 800 SITE LIGAND_BINDING 148 REMARK 800 SITE LIGAND_BINDING 151 REMARK 800 SITE LIGAND_BINDING 152 +REMARK 800 SITE LIGAND_BINDING 157 +REMARK 800 SITE LIGAND_BINDING 175 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 180 REMARK 800 SITE LIGAND_BINDING 191 REMARK 800 SITE LIGAND_BINDING 195 REMARK 800 SITE LIGAND_BINDING 198 +REMARK 800 SITE LIGAND_BINDING 215 +REMARK 800 SITE LIGAND_BINDING 217 +REMARK 800 SITE LIGAND_BINDING 218 +REMARK 800 SITE LIGAND_BINDING 219 +REMARK 800 SITE LIGAND_BINDING 220 REMARK 800 SITE LIGAND_BINDING 238 REMARK 800 SITE LIGAND_BINDING 242 REMARK 800 SITE LIGAND_BINDING 245 REMARK 800 SITE LIGAND_BINDING 246 +REMARK 800 SITE LIGAND_BINDING 280 +REMARK 800 SITE LIGAND_BINDING 283 REMARK 800 SITE LIGAND_BINDING 291 REMARK 800 SITE LIGAND_BINDING 294 REMARK 800 SITE LIGAND_BINDING 314 REMARK 800 SITE LIGAND_BINDING 315 REMARK 800 SITE LIGAND_BINDING 318 -REMARK 800 -REMARK 650 HELIX TMR1 59 89 -REMARK 650 HELIX TMR2 97 126 -REMARK 650 HELIX TMR3 132 167 -REMARK 650 HELIX TMR4 177 202 -REMARK 650 HELIX TMR5 231 267 -REMARK 650 HELIX TMR6 270 303 -REMARK 650 HELIX TMR7 307 332 ATOM 1 N MET 1 -35.631 32.075 16.385 1.00001.00 N ATOM 2 HN MET 1 -36.625 31.986 16.445 1.00001.00 H ATOM 3 HN MET 1 -35.363 32.175 15.427 1.00001.00 H @@ -5866,3 +5872,11 @@ CONECT 2230 3504 TER END + + + + + + + + diff --git a/pdbs/OR5/OR5T3.upright.pdb b/pdbs/OR5/OR5T3.upright.pdb index 8315b7959..ef2237a79 100644 --- a/pdbs/OR5/OR5T3.upright.pdb +++ b/pdbs/OR5/OR5T3.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 50 80 REMARK 650 HELIX TMR2 88 117 REMARK 650 HELIX TMR3 123 158 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 72 REMARK 800 SITE BW 2.50 100 REMARK 800 SITE BW 3.50 152 REMARK 800 SITE BW 4.50 179 +REMARK 800 SITE BW 45.50 209 REMARK 800 SITE BW 5.50 240 +REMARK 800 SITE BW 56.50 260 REMARK 800 SITE BW 6.50 284 REMARK 800 SITE BW 7.50 317 -REMARK 800 SITE BW 45.50 209 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 89 REMARK 800 SITE LIGAND_BINDING 103 REMARK 800 SITE LIGAND_BINDING 131 REMARK 800 SITE LIGAND_BINDING 134 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 138 REMARK 800 SITE LIGAND_BINDING 139 REMARK 800 SITE LIGAND_BINDING 142 REMARK 800 SITE LIGAND_BINDING 143 +REMARK 800 SITE LIGAND_BINDING 148 +REMARK 800 SITE LIGAND_BINDING 166 +REMARK 800 SITE LIGAND_BINDING 168 +REMARK 800 SITE LIGAND_BINDING 171 REMARK 800 SITE LIGAND_BINDING 182 REMARK 800 SITE LIGAND_BINDING 186 REMARK 800 SITE LIGAND_BINDING 189 +REMARK 800 SITE LIGAND_BINDING 206 +REMARK 800 SITE LIGAND_BINDING 208 +REMARK 800 SITE LIGAND_BINDING 209 +REMARK 800 SITE LIGAND_BINDING 210 +REMARK 800 SITE LIGAND_BINDING 211 REMARK 800 SITE LIGAND_BINDING 229 REMARK 800 SITE LIGAND_BINDING 233 REMARK 800 SITE LIGAND_BINDING 236 REMARK 800 SITE LIGAND_BINDING 237 +REMARK 800 SITE LIGAND_BINDING 271 +REMARK 800 SITE LIGAND_BINDING 274 REMARK 800 SITE LIGAND_BINDING 282 REMARK 800 SITE LIGAND_BINDING 285 REMARK 800 SITE LIGAND_BINDING 305 REMARK 800 SITE LIGAND_BINDING 306 REMARK 800 SITE LIGAND_BINDING 309 -REMARK 800 -REMARK 650 HELIX TMR1 50 80 -REMARK 650 HELIX TMR2 88 117 -REMARK 650 HELIX TMR3 123 158 -REMARK 650 HELIX TMR4 168 193 -REMARK 650 HELIX TMR5 222 258 -REMARK 650 HELIX TMR6 262 294 -REMARK 650 HELIX TMR7 298 323 ATOM 1 N MET 1 21.811 79.426 13.662 1.00001.00 N ATOM 2 HN MET 1 22.647 78.983 13.988 1.00001.00 H ATOM 3 HN MET 1 21.918 80.419 13.715 1.00001.00 H @@ -5552,3 +5558,11 @@ CONECT 3210 3510 TER END + + + + + + + + diff --git a/pdbs/OR5/OR5U1.upright.pdb b/pdbs/OR5/OR5U1.upright.pdb index 796267d2d..c981163e1 100644 --- a/pdbs/OR5/OR5U1.upright.pdb +++ b/pdbs/OR5/OR5U1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 18 48 REMARK 650 HELIX TMR2 56 85 REMARK 650 HELIX TMR3 91 126 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 40 REMARK 800 SITE BW 2.50 68 REMARK 800 SITE BW 3.50 120 REMARK 800 SITE BW 4.50 147 +REMARK 800 SITE BW 45.50 177 REMARK 800 SITE BW 5.50 208 +REMARK 800 SITE BW 56.50 228 REMARK 800 SITE BW 6.50 252 REMARK 800 SITE BW 7.50 285 -REMARK 800 SITE BW 45.50 177 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 57 REMARK 800 SITE LIGAND_BINDING 71 REMARK 800 SITE LIGAND_BINDING 99 REMARK 800 SITE LIGAND_BINDING 102 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 106 REMARK 800 SITE LIGAND_BINDING 107 REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 111 +REMARK 800 SITE LIGAND_BINDING 116 +REMARK 800 SITE LIGAND_BINDING 134 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 139 REMARK 800 SITE LIGAND_BINDING 150 REMARK 800 SITE LIGAND_BINDING 154 REMARK 800 SITE LIGAND_BINDING 157 +REMARK 800 SITE LIGAND_BINDING 174 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 REMARK 800 SITE LIGAND_BINDING 197 REMARK 800 SITE LIGAND_BINDING 201 REMARK 800 SITE LIGAND_BINDING 204 REMARK 800 SITE LIGAND_BINDING 205 +REMARK 800 SITE LIGAND_BINDING 239 +REMARK 800 SITE LIGAND_BINDING 242 REMARK 800 SITE LIGAND_BINDING 250 REMARK 800 SITE LIGAND_BINDING 253 REMARK 800 SITE LIGAND_BINDING 273 REMARK 800 SITE LIGAND_BINDING 274 REMARK 800 SITE LIGAND_BINDING 277 -REMARK 800 -REMARK 650 HELIX TMR1 18 48 -REMARK 650 HELIX TMR2 56 85 -REMARK 650 HELIX TMR3 91 126 -REMARK 650 HELIX TMR4 136 161 -REMARK 650 HELIX TMR5 190 226 -REMARK 650 HELIX TMR6 229 262 -REMARK 650 HELIX TMR7 266 291 ATOM 1 N MET 1 -7.078 45.729 1.713 1.00001.00 N ATOM 2 HN MET 1 -7.104 45.288 0.816 1.00001.00 H ATOM 3 HN MET 1 -6.253 46.291 1.783 1.00001.00 H @@ -5220,3 +5226,11 @@ CONECT 2667 3003 TER END + + + + + + + + diff --git a/pdbs/OR5/OR5V1.upright.pdb b/pdbs/OR5/OR5V1.upright.pdb index b965ff155..edeb2e29b 100644 --- a/pdbs/OR5/OR5V1.upright.pdb +++ b/pdbs/OR5/OR5V1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 86 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 254 REMARK 800 SITE BW 7.50 287 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 241 +REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 279 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 86 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 163 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 231 264 -REMARK 650 HELIX TMR7 268 293 ATOM 1 N MET 1 2.615 45.071 17.274 1.00001.00 N ATOM 2 HN MET 1 2.062 45.826 16.922 1.00001.00 H ATOM 3 HN MET 1 3.585 45.288 17.162 1.00001.00 H @@ -5226,3 +5232,11 @@ CONECT 2722 3034 TER END + + + + + + + + diff --git a/pdbs/OR5/OR5W2.upright.pdb b/pdbs/OR5/OR5W2.upright.pdb index dccbf1a21..377311f24 100644 --- a/pdbs/OR5/OR5W2.upright.pdb +++ b/pdbs/OR5/OR5W2.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 87 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 254 REMARK 800 SITE BW 7.50 287 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 241 +REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 279 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 87 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 163 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 231 264 -REMARK 650 HELIX TMR7 268 293 ATOM 1 N MET 1 0.005 34.492 23.709 1.00001.00 N ATOM 2 HN MET 1 -0.097 34.855 24.635 1.00001.00 H ATOM 3 HN MET 1 -0.321 35.167 23.048 1.00001.00 H @@ -5066,3 +5072,11 @@ CONECT 1558 2871 TER END + + + + + + + + diff --git a/pdbs/OR51/OR51A2.upright.pdb b/pdbs/OR51/OR51A2.upright.pdb index 30db4af35..3d348d8e7 100644 --- a/pdbs/OR51/OR51A2.upright.pdb +++ b/pdbs/OR51/OR51A2.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 21 52 REMARK 650 HELIX TMR2 60 88 REMARK 650 HELIX TMR3 95 130 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 44 REMARK 800 SITE BW 2.50 72 REMARK 800 SITE BW 3.50 124 REMARK 800 SITE BW 4.50 151 +REMARK 800 SITE BW 45.50 181 REMARK 800 SITE BW 5.50 212 +REMARK 800 SITE BW 56.50 231 REMARK 800 SITE BW 6.50 255 REMARK 800 SITE BW 7.50 290 -REMARK 800 SITE BW 45.50 181 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 61 REMARK 800 SITE LIGAND_BINDING 75 REMARK 800 SITE LIGAND_BINDING 103 REMARK 800 SITE LIGAND_BINDING 106 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 111 REMARK 800 SITE LIGAND_BINDING 114 REMARK 800 SITE LIGAND_BINDING 115 +REMARK 800 SITE LIGAND_BINDING 120 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 140 +REMARK 800 SITE LIGAND_BINDING 143 REMARK 800 SITE LIGAND_BINDING 154 REMARK 800 SITE LIGAND_BINDING 158 REMARK 800 SITE LIGAND_BINDING 161 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 +REMARK 800 SITE LIGAND_BINDING 182 +REMARK 800 SITE LIGAND_BINDING 183 REMARK 800 SITE LIGAND_BINDING 201 REMARK 800 SITE LIGAND_BINDING 205 REMARK 800 SITE LIGAND_BINDING 208 REMARK 800 SITE LIGAND_BINDING 209 +REMARK 800 SITE LIGAND_BINDING 242 +REMARK 800 SITE LIGAND_BINDING 245 REMARK 800 SITE LIGAND_BINDING 253 REMARK 800 SITE LIGAND_BINDING 256 REMARK 800 SITE LIGAND_BINDING 278 REMARK 800 SITE LIGAND_BINDING 279 REMARK 800 SITE LIGAND_BINDING 282 -REMARK 800 -REMARK 650 HELIX TMR1 21 52 -REMARK 650 HELIX TMR2 60 88 -REMARK 650 HELIX TMR3 95 130 -REMARK 650 HELIX TMR4 140 165 -REMARK 650 HELIX TMR5 194 229 -REMARK 650 HELIX TMR6 232 264 -REMARK 650 HELIX TMR7 271 296 ATOM 1 N MET 1 0.287 49.415 22.847 1.00001.00 N ATOM 2 HN MET 1 0.137 49.800 23.758 1.00001.00 H ATOM 3 HN MET 1 0.071 50.103 22.155 1.00001.00 H @@ -5140,3 +5146,11 @@ CONECT 2747 3079 TER END + + + + + + + + diff --git a/pdbs/OR51/OR51A4.upright.pdb b/pdbs/OR51/OR51A4.upright.pdb index ede5ee2d3..723cd82d1 100644 --- a/pdbs/OR51/OR51A4.upright.pdb +++ b/pdbs/OR51/OR51A4.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 21 52 REMARK 650 HELIX TMR2 60 88 REMARK 650 HELIX TMR3 95 130 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 44 REMARK 800 SITE BW 2.50 72 REMARK 800 SITE BW 3.50 124 REMARK 800 SITE BW 4.50 151 +REMARK 800 SITE BW 45.50 181 REMARK 800 SITE BW 5.50 212 +REMARK 800 SITE BW 56.50 231 REMARK 800 SITE BW 6.50 255 REMARK 800 SITE BW 7.50 290 -REMARK 800 SITE BW 45.50 181 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 61 REMARK 800 SITE LIGAND_BINDING 75 REMARK 800 SITE LIGAND_BINDING 103 REMARK 800 SITE LIGAND_BINDING 106 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 111 REMARK 800 SITE LIGAND_BINDING 114 REMARK 800 SITE LIGAND_BINDING 115 +REMARK 800 SITE LIGAND_BINDING 120 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 140 +REMARK 800 SITE LIGAND_BINDING 143 REMARK 800 SITE LIGAND_BINDING 154 REMARK 800 SITE LIGAND_BINDING 158 REMARK 800 SITE LIGAND_BINDING 161 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 +REMARK 800 SITE LIGAND_BINDING 182 +REMARK 800 SITE LIGAND_BINDING 183 REMARK 800 SITE LIGAND_BINDING 201 REMARK 800 SITE LIGAND_BINDING 205 REMARK 800 SITE LIGAND_BINDING 208 REMARK 800 SITE LIGAND_BINDING 209 +REMARK 800 SITE LIGAND_BINDING 242 +REMARK 800 SITE LIGAND_BINDING 245 REMARK 800 SITE LIGAND_BINDING 253 REMARK 800 SITE LIGAND_BINDING 256 REMARK 800 SITE LIGAND_BINDING 278 REMARK 800 SITE LIGAND_BINDING 279 REMARK 800 SITE LIGAND_BINDING 282 -REMARK 800 -REMARK 650 HELIX TMR1 21 52 -REMARK 650 HELIX TMR2 60 88 -REMARK 650 HELIX TMR3 95 130 -REMARK 650 HELIX TMR4 140 165 -REMARK 650 HELIX TMR5 194 229 -REMARK 650 HELIX TMR6 232 264 -REMARK 650 HELIX TMR7 271 296 ATOM 1 N MET 1 1.038 50.306 21.382 1.00001.00 N ATOM 2 HN MET 1 1.162 50.604 22.329 1.00001.00 H ATOM 3 HN MET 1 0.555 51.016 20.870 1.00001.00 H @@ -5172,3 +5178,11 @@ CONECT 2766 3098 TER END + + + + + + + + diff --git a/pdbs/OR51/OR51A7.upright.pdb b/pdbs/OR51/OR51A7.upright.pdb index 77455bfe1..149dcd6cb 100644 --- a/pdbs/OR51/OR51A7.upright.pdb +++ b/pdbs/OR51/OR51A7.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 19 50 REMARK 650 HELIX TMR2 58 86 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 229 REMARK 800 SITE BW 6.50 253 REMARK 800 SITE BW 7.50 288 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 240 +REMARK 800 SITE LIGAND_BINDING 243 REMARK 800 SITE LIGAND_BINDING 251 REMARK 800 SITE LIGAND_BINDING 254 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 277 REMARK 800 SITE LIGAND_BINDING 280 -REMARK 800 -REMARK 650 HELIX TMR1 19 50 -REMARK 650 HELIX TMR2 58 86 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 163 -REMARK 650 HELIX TMR5 192 227 -REMARK 650 HELIX TMR6 231 262 -REMARK 650 HELIX TMR7 269 294 ATOM 1 N MET 1 0.917 48.160 14.249 1.00001.00 N ATOM 2 HN MET 1 1.556 48.227 15.015 1.00001.00 H ATOM 3 HN MET 1 0.441 49.032 14.135 1.00001.00 H @@ -5156,3 +5162,11 @@ CONECT 2769 3093 TER END + + + + + + + + diff --git a/pdbs/OR51/OR51B2.upright.pdb b/pdbs/OR51/OR51B2.upright.pdb index b056c03fc..b9485e249 100644 --- a/pdbs/OR51/OR51B2.upright.pdb +++ b/pdbs/OR51/OR51B2.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 17 48 REMARK 650 HELIX TMR2 56 83 REMARK 650 HELIX TMR3 91 126 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 40 REMARK 800 SITE BW 2.50 68 REMARK 800 SITE BW 3.50 120 REMARK 800 SITE BW 4.50 147 +REMARK 800 SITE BW 45.50 177 REMARK 800 SITE BW 5.50 208 +REMARK 800 SITE BW 56.50 228 REMARK 800 SITE BW 6.50 252 REMARK 800 SITE BW 7.50 287 -REMARK 800 SITE BW 45.50 177 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 57 REMARK 800 SITE LIGAND_BINDING 71 REMARK 800 SITE LIGAND_BINDING 99 REMARK 800 SITE LIGAND_BINDING 102 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 106 REMARK 800 SITE LIGAND_BINDING 107 REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 111 +REMARK 800 SITE LIGAND_BINDING 116 +REMARK 800 SITE LIGAND_BINDING 134 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 139 REMARK 800 SITE LIGAND_BINDING 150 REMARK 800 SITE LIGAND_BINDING 154 REMARK 800 SITE LIGAND_BINDING 157 +REMARK 800 SITE LIGAND_BINDING 174 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 REMARK 800 SITE LIGAND_BINDING 197 REMARK 800 SITE LIGAND_BINDING 201 REMARK 800 SITE LIGAND_BINDING 204 REMARK 800 SITE LIGAND_BINDING 205 +REMARK 800 SITE LIGAND_BINDING 239 +REMARK 800 SITE LIGAND_BINDING 242 REMARK 800 SITE LIGAND_BINDING 250 REMARK 800 SITE LIGAND_BINDING 253 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 279 -REMARK 800 -REMARK 650 HELIX TMR1 17 48 -REMARK 650 HELIX TMR2 56 83 -REMARK 650 HELIX TMR3 91 126 -REMARK 650 HELIX TMR4 136 161 -REMARK 650 HELIX TMR5 190 226 -REMARK 650 HELIX TMR6 229 261 -REMARK 650 HELIX TMR7 267 293 ATOM 1 N MET 1 -3.924 40.478 12.639 1.00001.00 N ATOM 2 HN MET 1 -2.992 40.348 12.300 1.00001.00 H ATOM 3 HN MET 1 -3.936 41.223 13.305 1.00001.00 H @@ -5154,3 +5160,11 @@ CONECT 2670 3007 TER END + + + + + + + + diff --git a/pdbs/OR51/OR51B4.upright.pdb b/pdbs/OR51/OR51B4.upright.pdb index aa7d1715b..826560888 100644 --- a/pdbs/OR51/OR51B4.upright.pdb +++ b/pdbs/OR51/OR51B4.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 18 48 REMARK 650 HELIX TMR2 56 85 REMARK 650 HELIX TMR3 91 125 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 40 REMARK 800 SITE BW 2.50 68 REMARK 800 SITE BW 3.50 119 REMARK 800 SITE BW 4.50 146 +REMARK 800 SITE BW 45.50 176 REMARK 800 SITE BW 5.50 207 +REMARK 800 SITE BW 56.50 227 REMARK 800 SITE BW 6.50 251 REMARK 800 SITE BW 7.50 286 -REMARK 800 SITE BW 45.50 176 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 57 REMARK 800 SITE LIGAND_BINDING 71 REMARK 800 SITE LIGAND_BINDING 99 REMARK 800 SITE LIGAND_BINDING 101 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 105 REMARK 800 SITE LIGAND_BINDING 106 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 110 +REMARK 800 SITE LIGAND_BINDING 115 +REMARK 800 SITE LIGAND_BINDING 133 +REMARK 800 SITE LIGAND_BINDING 135 +REMARK 800 SITE LIGAND_BINDING 138 REMARK 800 SITE LIGAND_BINDING 149 REMARK 800 SITE LIGAND_BINDING 153 REMARK 800 SITE LIGAND_BINDING 156 +REMARK 800 SITE LIGAND_BINDING 173 +REMARK 800 SITE LIGAND_BINDING 175 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 178 REMARK 800 SITE LIGAND_BINDING 196 REMARK 800 SITE LIGAND_BINDING 200 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 204 +REMARK 800 SITE LIGAND_BINDING 238 +REMARK 800 SITE LIGAND_BINDING 241 REMARK 800 SITE LIGAND_BINDING 249 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 274 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 278 -REMARK 800 -REMARK 650 HELIX TMR1 18 48 -REMARK 650 HELIX TMR2 56 85 -REMARK 650 HELIX TMR3 91 125 -REMARK 650 HELIX TMR4 135 160 -REMARK 650 HELIX TMR5 189 225 -REMARK 650 HELIX TMR6 228 260 -REMARK 650 HELIX TMR7 266 292 ATOM 1 N MET 1 -11.509 23.166 23.945 1.00001.00 N ATOM 2 HN MET 1 -11.752 24.025 24.396 1.00001.00 H ATOM 3 HN MET 1 -10.517 23.119 23.830 1.00001.00 H @@ -5048,3 +5054,11 @@ CONECT 2649 2966 TER END + + + + + + + + diff --git a/pdbs/OR51/OR51B5.upright.pdb b/pdbs/OR51/OR51B5.upright.pdb index cbe7edf74..b3e0c3f5c 100644 --- a/pdbs/OR51/OR51B5.upright.pdb +++ b/pdbs/OR51/OR51B5.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 17 48 REMARK 650 HELIX TMR2 56 83 REMARK 650 HELIX TMR3 91 126 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 40 REMARK 800 SITE BW 2.50 68 REMARK 800 SITE BW 3.50 120 REMARK 800 SITE BW 4.50 147 +REMARK 800 SITE BW 45.50 177 REMARK 800 SITE BW 5.50 208 +REMARK 800 SITE BW 56.50 228 REMARK 800 SITE BW 6.50 252 REMARK 800 SITE BW 7.50 287 -REMARK 800 SITE BW 45.50 177 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 57 REMARK 800 SITE LIGAND_BINDING 71 REMARK 800 SITE LIGAND_BINDING 99 REMARK 800 SITE LIGAND_BINDING 102 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 106 REMARK 800 SITE LIGAND_BINDING 107 REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 111 +REMARK 800 SITE LIGAND_BINDING 116 +REMARK 800 SITE LIGAND_BINDING 134 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 139 REMARK 800 SITE LIGAND_BINDING 150 REMARK 800 SITE LIGAND_BINDING 154 REMARK 800 SITE LIGAND_BINDING 157 +REMARK 800 SITE LIGAND_BINDING 174 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 REMARK 800 SITE LIGAND_BINDING 197 REMARK 800 SITE LIGAND_BINDING 201 REMARK 800 SITE LIGAND_BINDING 204 REMARK 800 SITE LIGAND_BINDING 205 +REMARK 800 SITE LIGAND_BINDING 239 +REMARK 800 SITE LIGAND_BINDING 242 REMARK 800 SITE LIGAND_BINDING 250 REMARK 800 SITE LIGAND_BINDING 253 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 279 -REMARK 800 -REMARK 650 HELIX TMR1 17 48 -REMARK 650 HELIX TMR2 56 83 -REMARK 650 HELIX TMR3 91 126 -REMARK 650 HELIX TMR4 136 161 -REMARK 650 HELIX TMR5 190 226 -REMARK 650 HELIX TMR6 229 261 -REMARK 650 HELIX TMR7 267 293 ATOM 1 N MET 1 -13.008 33.408 23.735 1.00001.00 N ATOM 2 HN MET 1 -12.921 34.021 24.520 1.00001.00 H ATOM 3 HN MET 1 -12.566 32.535 23.943 1.00001.00 H @@ -5124,3 +5130,11 @@ CONECT 2667 2979 TER END + + + + + + + + diff --git a/pdbs/OR51/OR51B6.upright.pdb b/pdbs/OR51/OR51B6.upright.pdb index 7aab171b7..3df139da5 100644 --- a/pdbs/OR51/OR51B6.upright.pdb +++ b/pdbs/OR51/OR51B6.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 18 48 REMARK 650 HELIX TMR2 56 83 REMARK 650 HELIX TMR3 91 126 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 40 REMARK 800 SITE BW 2.50 68 REMARK 800 SITE BW 3.50 120 REMARK 800 SITE BW 4.50 147 +REMARK 800 SITE BW 45.50 177 REMARK 800 SITE BW 5.50 208 +REMARK 800 SITE BW 56.50 228 REMARK 800 SITE BW 6.50 252 REMARK 800 SITE BW 7.50 287 -REMARK 800 SITE BW 45.50 177 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 57 REMARK 800 SITE LIGAND_BINDING 71 REMARK 800 SITE LIGAND_BINDING 99 REMARK 800 SITE LIGAND_BINDING 102 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 106 REMARK 800 SITE LIGAND_BINDING 107 REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 111 +REMARK 800 SITE LIGAND_BINDING 116 +REMARK 800 SITE LIGAND_BINDING 134 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 139 REMARK 800 SITE LIGAND_BINDING 150 REMARK 800 SITE LIGAND_BINDING 154 REMARK 800 SITE LIGAND_BINDING 157 +REMARK 800 SITE LIGAND_BINDING 174 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 REMARK 800 SITE LIGAND_BINDING 197 REMARK 800 SITE LIGAND_BINDING 201 REMARK 800 SITE LIGAND_BINDING 204 REMARK 800 SITE LIGAND_BINDING 205 +REMARK 800 SITE LIGAND_BINDING 239 +REMARK 800 SITE LIGAND_BINDING 242 REMARK 800 SITE LIGAND_BINDING 250 REMARK 800 SITE LIGAND_BINDING 253 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 279 -REMARK 800 -REMARK 650 HELIX TMR1 18 48 -REMARK 650 HELIX TMR2 56 83 -REMARK 650 HELIX TMR3 91 126 -REMARK 650 HELIX TMR4 136 161 -REMARK 650 HELIX TMR5 190 226 -REMARK 650 HELIX TMR6 230 261 -REMARK 650 HELIX TMR7 267 293 ATOM 1 N MET 1 -21.515 37.460 16.621 1.00001.00 N ATOM 2 HN MET 1 -21.179 37.890 15.783 1.00001.00 H ATOM 3 HN MET 1 -20.932 37.726 17.388 1.00001.00 H @@ -5121,3 +5127,11 @@ CONECT 2683 3004 TER END + + + + + + + + diff --git a/pdbs/OR51/OR51D1.upright.pdb b/pdbs/OR51/OR51D1.upright.pdb index 30cb95845..e3d50508c 100644 --- a/pdbs/OR51/OR51D1.upright.pdb +++ b/pdbs/OR51/OR51D1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 33 63 REMARK 650 HELIX TMR2 71 100 REMARK 650 HELIX TMR3 106 141 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 55 REMARK 800 SITE BW 2.50 83 REMARK 800 SITE BW 3.50 135 REMARK 800 SITE BW 4.50 162 +REMARK 800 SITE BW 45.50 192 REMARK 800 SITE BW 5.50 223 +REMARK 800 SITE BW 56.50 243 REMARK 800 SITE BW 6.50 267 REMARK 800 SITE BW 7.50 301 -REMARK 800 SITE BW 45.50 192 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 72 REMARK 800 SITE LIGAND_BINDING 86 REMARK 800 SITE LIGAND_BINDING 114 REMARK 800 SITE LIGAND_BINDING 117 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 121 REMARK 800 SITE LIGAND_BINDING 122 REMARK 800 SITE LIGAND_BINDING 125 REMARK 800 SITE LIGAND_BINDING 126 +REMARK 800 SITE LIGAND_BINDING 131 +REMARK 800 SITE LIGAND_BINDING 149 +REMARK 800 SITE LIGAND_BINDING 151 +REMARK 800 SITE LIGAND_BINDING 154 REMARK 800 SITE LIGAND_BINDING 165 REMARK 800 SITE LIGAND_BINDING 169 REMARK 800 SITE LIGAND_BINDING 172 +REMARK 800 SITE LIGAND_BINDING 189 +REMARK 800 SITE LIGAND_BINDING 191 +REMARK 800 SITE LIGAND_BINDING 192 +REMARK 800 SITE LIGAND_BINDING 193 +REMARK 800 SITE LIGAND_BINDING 194 REMARK 800 SITE LIGAND_BINDING 212 REMARK 800 SITE LIGAND_BINDING 216 REMARK 800 SITE LIGAND_BINDING 219 REMARK 800 SITE LIGAND_BINDING 220 +REMARK 800 SITE LIGAND_BINDING 254 +REMARK 800 SITE LIGAND_BINDING 257 REMARK 800 SITE LIGAND_BINDING 265 REMARK 800 SITE LIGAND_BINDING 268 REMARK 800 SITE LIGAND_BINDING 289 REMARK 800 SITE LIGAND_BINDING 290 REMARK 800 SITE LIGAND_BINDING 293 -REMARK 800 -REMARK 650 HELIX TMR1 33 63 -REMARK 650 HELIX TMR2 71 100 -REMARK 650 HELIX TMR3 106 141 -REMARK 650 HELIX TMR4 151 176 -REMARK 650 HELIX TMR5 205 241 -REMARK 650 HELIX TMR6 244 276 -REMARK 650 HELIX TMR7 282 307 ATOM 1 N MET 1 3.910 36.660 -16.274 1.00001.00 N ATOM 2 HN MET 1 4.603 36.671 -15.553 1.00001.00 H ATOM 3 HN MET 1 3.496 37.568 -16.352 1.00001.00 H @@ -5244,3 +5250,11 @@ CONECT 2941 3257 TER END + + + + + + + + diff --git a/pdbs/OR51/OR51E1.upright.pdb b/pdbs/OR51/OR51E1.upright.pdb index 7ebf0ff0d..06bc4134c 100644 --- a/pdbs/OR51/OR51E1.upright.pdb +++ b/pdbs/OR51/OR51E1.upright.pdb @@ -29,7 +29,17 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 1 +REMARK 1 Ligand binding site based on the closely related OR51E2 from Billesbølle et al (2022). +REMARK 1 +REMARK 1 REFERENCE 2 +REMARK 1 AUTH Christian B. Billesbølle, Claire A. de March, Wijnand J. C. van der Velden, +REMARK 1 AUTH 2 Ning Ma, Jeevan Tewari, Claudia Llinas del Torrent, Linus Li, Bryan Faust, +REMARK 1 AUTH 3 Nagarajan Vaidehi, Hiroaki Matsunami, Aashish Manglik +REMARK 1 TITL Structural basis of odorant recognition by a human odorant receptor +REMARK 1 DOI 10.1101/2022.12.20.520951 +REMARK 1 +REMARK 650 REMARK 650 HELIX TMR1 21 52 REMARK 650 HELIX TMR2 60 87 REMARK 650 HELIX TMR3 95 130 @@ -42,39 +52,44 @@ REMARK 800 SITE BW 1.50 44 REMARK 800 SITE BW 2.50 72 REMARK 800 SITE BW 3.50 124 REMARK 800 SITE BW 4.50 151 +REMARK 800 SITE BW 45.50 181 REMARK 800 SITE BW 5.50 212 +REMARK 800 SITE BW 56.50 232 REMARK 800 SITE BW 6.50 255 REMARK 800 SITE BW 7.50 290 -REMARK 800 SITE BW 45.50 181 -REMARK 800 -REMARK 1 -REMARK 1 Ligand binding site based on the closely related OR51E2 from Billesbølle et al (2022). -REMARK 1 -REMARK 1 REFERENCE 2 -REMARK 1 AUTH Christian B. Billesbølle, Claire A. de March, Wijnand J. C. van der Velden, -REMARK 1 AUTH 2 Ning Ma, Jeevan Tewari, Claudia Llinas del Torrent, Linus Li, Bryan Faust, -REMARK 1 AUTH 3 Nagarajan Vaidehi, Hiroaki Matsunami, Aashish Manglik -REMARK 1 TITL Structural basis of odorant recognition by a human odorant receptor -REMARK 1 DOI 10.1101/2022.12.20.520951 -REMARK 1 REMARK 800 +REMARK 800 SITE LIGAND_BINDING 61 +REMARK 800 SITE LIGAND_BINDING 75 +REMARK 800 SITE LIGAND_BINDING 103 +REMARK 800 SITE LIGAND_BINDING 106 REMARK 800 SITE LIGAND_BINDING 107 +REMARK 800 SITE LIGAND_BINDING 110 +REMARK 800 SITE LIGAND_BINDING 111 +REMARK 800 SITE LIGAND_BINDING 114 +REMARK 800 SITE LIGAND_BINDING 115 +REMARK 800 SITE LIGAND_BINDING 120 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 140 +REMARK 800 SITE LIGAND_BINDING 143 +REMARK 800 SITE LIGAND_BINDING 154 REMARK 800 SITE LIGAND_BINDING 158 REMARK 800 SITE LIGAND_BINDING 161 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 +REMARK 800 SITE LIGAND_BINDING 182 REMARK 800 SITE LIGAND_BINDING 183 -REMARK 800 SITE LIGAND_BINDING 184 REMARK 800 SITE LIGAND_BINDING 201 REMARK 800 SITE LIGAND_BINDING 205 -REMARK 800 SITE LIGAND_BINDING 260 -REMARK 800 SITE LIGAND_BINDING 264 -REMARK 800 -REMARK 650 HELIX TMR1 21 52 -REMARK 650 HELIX TMR2 60 87 -REMARK 650 HELIX TMR3 95 130 -REMARK 650 HELIX TMR4 140 165 -REMARK 650 HELIX TMR5 194 230 -REMARK 650 HELIX TMR6 234 264 -REMARK 650 HELIX TMR7 270 296 +REMARK 800 SITE LIGAND_BINDING 208 +REMARK 800 SITE LIGAND_BINDING 209 +REMARK 800 SITE LIGAND_BINDING 242 +REMARK 800 SITE LIGAND_BINDING 245 +REMARK 800 SITE LIGAND_BINDING 253 +REMARK 800 SITE LIGAND_BINDING 256 +REMARK 800 SITE LIGAND_BINDING 278 +REMARK 800 SITE LIGAND_BINDING 279 +REMARK 800 SITE LIGAND_BINDING 282 ATOM 1 N MET 1 -2.452 32.166 6.913 1.00001.00 N ATOM 2 HN MET 1 -2.284 32.131 7.898 1.00001.00 H ATOM 3 HN MET 1 -1.625 32.477 6.444 1.00001.00 H @@ -5151,3 +5166,11 @@ CONECT 2713 3034 TER END + + + + + + + + diff --git a/pdbs/OR51/OR51E2.upright.pdb b/pdbs/OR51/OR51E2.upright.pdb index e5f6a4c14..66772d9b0 100644 --- a/pdbs/OR51/OR51E2.upright.pdb +++ b/pdbs/OR51/OR51E2.upright.pdb @@ -29,7 +29,17 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 1 +REMARK 1 Ligand binding site from Billesbølle et al (2022). +REMARK 1 +REMARK 1 REFERENCE 2 +REMARK 1 AUTH Christian B. Billesbølle, Claire A. de March, Wijnand J. C. van der Velden, +REMARK 1 AUTH 2 Ning Ma, Jeevan Tewari, Claudia Llinas del Torrent, Linus Li, Bryan Faust, +REMARK 1 AUTH 3 Nagarajan Vaidehi, Hiroaki Matsunami, Aashish Manglik +REMARK 1 TITL Structural basis of odorant recognition by a human odorant receptor +REMARK 1 DOI 10.1101/2022.12.20.520951 +REMARK 1 +REMARK 650 REMARK 650 HELIX TMR1 18 49 REMARK 650 HELIX TMR2 57 84 REMARK 650 HELIX TMR3 92 127 @@ -42,39 +52,44 @@ REMARK 800 SITE BW 1.50 41 REMARK 800 SITE BW 2.50 69 REMARK 800 SITE BW 3.50 121 REMARK 800 SITE BW 4.50 148 +REMARK 800 SITE BW 45.50 178 REMARK 800 SITE BW 5.50 209 +REMARK 800 SITE BW 56.50 229 REMARK 800 SITE BW 6.50 253 REMARK 800 SITE BW 7.50 288 -REMARK 800 SITE BW 45.50 178 -REMARK 800 -REMARK 1 -REMARK 1 Ligand binding site from Billesbølle et al (2022). -REMARK 1 -REMARK 1 REFERENCE 2 -REMARK 1 AUTH Christian B. Billesbølle, Claire A. de March, Wijnand J. C. van der Velden, -REMARK 1 AUTH 2 Ning Ma, Jeevan Tewari, Claudia Llinas del Torrent, Linus Li, Bryan Faust, -REMARK 1 AUTH 3 Nagarajan Vaidehi, Hiroaki Matsunami, Aashish Manglik -REMARK 1 TITL Structural basis of odorant recognition by a human odorant receptor -REMARK 1 DOI 10.1101/2022.12.20.520951 -REMARK 1 REMARK 800 +REMARK 800 SITE LIGAND_BINDING 58 +REMARK 800 SITE LIGAND_BINDING 72 +REMARK 800 SITE LIGAND_BINDING 100 +REMARK 800 SITE LIGAND_BINDING 103 REMARK 800 SITE LIGAND_BINDING 104 +REMARK 800 SITE LIGAND_BINDING 107 +REMARK 800 SITE LIGAND_BINDING 108 +REMARK 800 SITE LIGAND_BINDING 111 +REMARK 800 SITE LIGAND_BINDING 112 +REMARK 800 SITE LIGAND_BINDING 117 +REMARK 800 SITE LIGAND_BINDING 135 +REMARK 800 SITE LIGAND_BINDING 137 +REMARK 800 SITE LIGAND_BINDING 140 +REMARK 800 SITE LIGAND_BINDING 151 REMARK 800 SITE LIGAND_BINDING 155 REMARK 800 SITE LIGAND_BINDING 158 +REMARK 800 SITE LIGAND_BINDING 175 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 REMARK 800 SITE LIGAND_BINDING 180 -REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 198 REMARK 800 SITE LIGAND_BINDING 202 -REMARK 800 SITE LIGAND_BINDING 258 -REMARK 800 SITE LIGAND_BINDING 262 -REMARK 800 -REMARK 650 HELIX TMR1 18 49 -REMARK 650 HELIX TMR2 57 84 -REMARK 650 HELIX TMR3 92 127 -REMARK 650 HELIX TMR4 137 162 -REMARK 650 HELIX TMR5 191 227 -REMARK 650 HELIX TMR6 230 262 -REMARK 650 HELIX TMR7 268 294 +REMARK 800 SITE LIGAND_BINDING 205 +REMARK 800 SITE LIGAND_BINDING 206 +REMARK 800 SITE LIGAND_BINDING 240 +REMARK 800 SITE LIGAND_BINDING 243 +REMARK 800 SITE LIGAND_BINDING 251 +REMARK 800 SITE LIGAND_BINDING 254 +REMARK 800 SITE LIGAND_BINDING 276 +REMARK 800 SITE LIGAND_BINDING 277 +REMARK 800 SITE LIGAND_BINDING 280 ATOM 1 N MET 1 7.942 37.215 16.647 1.00001.00 N ATOM 2 HN MET 1 7.382 37.947 17.035 1.00001.00 H ATOM 3 HN MET 1 8.669 37.613 16.087 1.00001.00 H @@ -5182,3 +5197,11 @@ CONECT 1529 2844 TER END + + + + + + + + diff --git a/pdbs/OR51/OR51F1.upright.pdb b/pdbs/OR51/OR51F1.upright.pdb index 8e4d19e8a..c766d7077 100644 --- a/pdbs/OR51/OR51F1.upright.pdb +++ b/pdbs/OR51/OR51F1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 28 59 REMARK 650 HELIX TMR2 67 94 REMARK 650 HELIX TMR3 102 137 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 51 REMARK 800 SITE BW 2.50 79 REMARK 800 SITE BW 3.50 131 REMARK 800 SITE BW 4.50 158 +REMARK 800 SITE BW 45.50 188 REMARK 800 SITE BW 5.50 219 +REMARK 800 SITE BW 56.50 239 REMARK 800 SITE BW 6.50 263 REMARK 800 SITE BW 7.50 298 -REMARK 800 SITE BW 45.50 188 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 68 REMARK 800 SITE LIGAND_BINDING 82 REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 113 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 117 REMARK 800 SITE LIGAND_BINDING 118 REMARK 800 SITE LIGAND_BINDING 121 REMARK 800 SITE LIGAND_BINDING 122 +REMARK 800 SITE LIGAND_BINDING 127 +REMARK 800 SITE LIGAND_BINDING 145 +REMARK 800 SITE LIGAND_BINDING 147 +REMARK 800 SITE LIGAND_BINDING 150 REMARK 800 SITE LIGAND_BINDING 161 REMARK 800 SITE LIGAND_BINDING 165 REMARK 800 SITE LIGAND_BINDING 168 +REMARK 800 SITE LIGAND_BINDING 185 +REMARK 800 SITE LIGAND_BINDING 187 +REMARK 800 SITE LIGAND_BINDING 188 +REMARK 800 SITE LIGAND_BINDING 189 +REMARK 800 SITE LIGAND_BINDING 190 REMARK 800 SITE LIGAND_BINDING 208 REMARK 800 SITE LIGAND_BINDING 212 REMARK 800 SITE LIGAND_BINDING 215 REMARK 800 SITE LIGAND_BINDING 216 +REMARK 800 SITE LIGAND_BINDING 250 +REMARK 800 SITE LIGAND_BINDING 253 REMARK 800 SITE LIGAND_BINDING 261 REMARK 800 SITE LIGAND_BINDING 264 REMARK 800 SITE LIGAND_BINDING 286 REMARK 800 SITE LIGAND_BINDING 287 REMARK 800 SITE LIGAND_BINDING 290 -REMARK 800 -REMARK 650 HELIX TMR1 28 59 -REMARK 650 HELIX TMR2 67 94 -REMARK 650 HELIX TMR3 102 137 -REMARK 650 HELIX TMR4 147 172 -REMARK 650 HELIX TMR5 201 237 -REMARK 650 HELIX TMR6 240 272 -REMARK 650 HELIX TMR7 278 304 ATOM 1 N MET 1 0.969 58.152 -0.129 1.00001.00 N ATOM 2 HN MET 1 0.062 58.017 0.272 1.00001.00 H ATOM 3 HN MET 1 0.915 58.036 -1.121 1.00001.00 H @@ -5214,3 +5220,11 @@ CONECT 2885 3196 TER END + + + + + + + + diff --git a/pdbs/OR51/OR51F2.upright.pdb b/pdbs/OR51/OR51F2.upright.pdb index 2e528caa0..a8c8f4661 100644 --- a/pdbs/OR51/OR51F2.upright.pdb +++ b/pdbs/OR51/OR51F2.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 33 64 REMARK 650 HELIX TMR2 72 99 REMARK 650 HELIX TMR3 107 142 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 56 REMARK 800 SITE BW 2.50 84 REMARK 800 SITE BW 3.50 136 REMARK 800 SITE BW 4.50 163 +REMARK 800 SITE BW 45.50 193 REMARK 800 SITE BW 5.50 224 +REMARK 800 SITE BW 56.50 244 REMARK 800 SITE BW 6.50 268 REMARK 800 SITE BW 7.50 303 -REMARK 800 SITE BW 45.50 193 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 87 REMARK 800 SITE LIGAND_BINDING 115 REMARK 800 SITE LIGAND_BINDING 118 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 122 REMARK 800 SITE LIGAND_BINDING 123 REMARK 800 SITE LIGAND_BINDING 126 REMARK 800 SITE LIGAND_BINDING 127 +REMARK 800 SITE LIGAND_BINDING 132 +REMARK 800 SITE LIGAND_BINDING 150 +REMARK 800 SITE LIGAND_BINDING 152 +REMARK 800 SITE LIGAND_BINDING 155 REMARK 800 SITE LIGAND_BINDING 166 REMARK 800 SITE LIGAND_BINDING 170 REMARK 800 SITE LIGAND_BINDING 173 +REMARK 800 SITE LIGAND_BINDING 190 +REMARK 800 SITE LIGAND_BINDING 192 +REMARK 800 SITE LIGAND_BINDING 193 +REMARK 800 SITE LIGAND_BINDING 194 +REMARK 800 SITE LIGAND_BINDING 195 REMARK 800 SITE LIGAND_BINDING 213 REMARK 800 SITE LIGAND_BINDING 217 REMARK 800 SITE LIGAND_BINDING 220 REMARK 800 SITE LIGAND_BINDING 221 +REMARK 800 SITE LIGAND_BINDING 255 +REMARK 800 SITE LIGAND_BINDING 258 REMARK 800 SITE LIGAND_BINDING 266 REMARK 800 SITE LIGAND_BINDING 269 REMARK 800 SITE LIGAND_BINDING 291 REMARK 800 SITE LIGAND_BINDING 292 REMARK 800 SITE LIGAND_BINDING 295 -REMARK 800 -REMARK 650 HELIX TMR1 33 64 -REMARK 650 HELIX TMR2 72 99 -REMARK 650 HELIX TMR3 107 142 -REMARK 650 HELIX TMR4 152 177 -REMARK 650 HELIX TMR5 206 242 -REMARK 650 HELIX TMR6 245 277 -REMARK 650 HELIX TMR7 283 309 ATOM 1 N MET 1 20.922 54.894 -1.992 1.00001.00 N ATOM 2 HN MET 1 21.522 54.453 -1.324 1.00001.00 H ATOM 3 HN MET 1 21.320 55.768 -2.271 1.00001.00 H @@ -5601,3 +5607,11 @@ CONECT 2956 3261 TER END + + + + + + + + diff --git a/pdbs/OR51/OR51G1.upright.pdb b/pdbs/OR51/OR51G1.upright.pdb index 877b7e7c9..45e120016 100644 --- a/pdbs/OR51/OR51G1.upright.pdb +++ b/pdbs/OR51/OR51G1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 21 52 REMARK 650 HELIX TMR2 60 87 REMARK 650 HELIX TMR3 95 130 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 44 REMARK 800 SITE BW 2.50 72 REMARK 800 SITE BW 3.50 124 REMARK 800 SITE BW 4.50 151 +REMARK 800 SITE BW 45.50 181 REMARK 800 SITE BW 5.50 212 +REMARK 800 SITE BW 56.50 232 REMARK 800 SITE BW 6.50 256 REMARK 800 SITE BW 7.50 291 -REMARK 800 SITE BW 45.50 181 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 61 REMARK 800 SITE LIGAND_BINDING 75 REMARK 800 SITE LIGAND_BINDING 103 REMARK 800 SITE LIGAND_BINDING 106 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 111 REMARK 800 SITE LIGAND_BINDING 114 REMARK 800 SITE LIGAND_BINDING 115 +REMARK 800 SITE LIGAND_BINDING 120 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 140 +REMARK 800 SITE LIGAND_BINDING 143 REMARK 800 SITE LIGAND_BINDING 154 REMARK 800 SITE LIGAND_BINDING 158 REMARK 800 SITE LIGAND_BINDING 161 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 +REMARK 800 SITE LIGAND_BINDING 182 +REMARK 800 SITE LIGAND_BINDING 183 REMARK 800 SITE LIGAND_BINDING 201 REMARK 800 SITE LIGAND_BINDING 205 REMARK 800 SITE LIGAND_BINDING 208 REMARK 800 SITE LIGAND_BINDING 209 +REMARK 800 SITE LIGAND_BINDING 243 +REMARK 800 SITE LIGAND_BINDING 246 REMARK 800 SITE LIGAND_BINDING 254 REMARK 800 SITE LIGAND_BINDING 257 REMARK 800 SITE LIGAND_BINDING 279 REMARK 800 SITE LIGAND_BINDING 280 REMARK 800 SITE LIGAND_BINDING 283 -REMARK 800 -REMARK 650 HELIX TMR1 21 52 -REMARK 650 HELIX TMR2 60 87 -REMARK 650 HELIX TMR3 95 130 -REMARK 650 HELIX TMR4 140 165 -REMARK 650 HELIX TMR5 194 230 -REMARK 650 HELIX TMR6 233 265 -REMARK 650 HELIX TMR7 271 297 ATOM 1 N MET 1 -17.456 51.951 12.383 1.00001.00 N ATOM 2 HN MET 1 -17.912 52.027 11.496 1.00001.00 H ATOM 3 HN MET 1 -16.537 52.342 12.319 1.00001.00 H @@ -5301,3 +5307,11 @@ CONECT 2726 3044 TER END + + + + + + + + diff --git a/pdbs/OR51/OR51G2.upright.pdb b/pdbs/OR51/OR51G2.upright.pdb index 69917de86..fcf050a6d 100644 --- a/pdbs/OR51/OR51G2.upright.pdb +++ b/pdbs/OR51/OR51G2.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 24 55 REMARK 650 HELIX TMR2 63 90 REMARK 650 HELIX TMR3 98 133 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 47 REMARK 800 SITE BW 2.50 75 REMARK 800 SITE BW 3.50 127 REMARK 800 SITE BW 4.50 154 +REMARK 800 SITE BW 45.50 184 REMARK 800 SITE BW 5.50 215 +REMARK 800 SITE BW 56.50 235 REMARK 800 SITE BW 6.50 259 REMARK 800 SITE BW 7.50 294 -REMARK 800 SITE BW 45.50 184 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 64 REMARK 800 SITE LIGAND_BINDING 78 REMARK 800 SITE LIGAND_BINDING 106 REMARK 800 SITE LIGAND_BINDING 109 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 113 REMARK 800 SITE LIGAND_BINDING 114 REMARK 800 SITE LIGAND_BINDING 117 REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 123 +REMARK 800 SITE LIGAND_BINDING 141 +REMARK 800 SITE LIGAND_BINDING 143 +REMARK 800 SITE LIGAND_BINDING 146 REMARK 800 SITE LIGAND_BINDING 157 REMARK 800 SITE LIGAND_BINDING 161 REMARK 800 SITE LIGAND_BINDING 164 +REMARK 800 SITE LIGAND_BINDING 181 +REMARK 800 SITE LIGAND_BINDING 183 +REMARK 800 SITE LIGAND_BINDING 184 +REMARK 800 SITE LIGAND_BINDING 185 +REMARK 800 SITE LIGAND_BINDING 186 REMARK 800 SITE LIGAND_BINDING 204 REMARK 800 SITE LIGAND_BINDING 208 REMARK 800 SITE LIGAND_BINDING 211 REMARK 800 SITE LIGAND_BINDING 212 +REMARK 800 SITE LIGAND_BINDING 246 +REMARK 800 SITE LIGAND_BINDING 249 REMARK 800 SITE LIGAND_BINDING 257 REMARK 800 SITE LIGAND_BINDING 260 REMARK 800 SITE LIGAND_BINDING 282 REMARK 800 SITE LIGAND_BINDING 283 REMARK 800 SITE LIGAND_BINDING 286 -REMARK 800 -REMARK 650 HELIX TMR1 24 55 -REMARK 650 HELIX TMR2 63 90 -REMARK 650 HELIX TMR3 98 133 -REMARK 650 HELIX TMR4 143 168 -REMARK 650 HELIX TMR5 197 233 -REMARK 650 HELIX TMR6 237 268 -REMARK 650 HELIX TMR7 274 300 ATOM 1 N MET 1 -6.076 66.498 10.233 1.00001.00 N ATOM 2 HN MET 1 -5.692 66.550 11.155 1.00001.00 H ATOM 3 HN MET 1 -6.035 67.400 9.804 1.00001.00 H @@ -5085,3 +5091,11 @@ CONECT 2778 3080 TER END + + + + + + + + diff --git a/pdbs/OR51/OR51H1.upright.pdb b/pdbs/OR51/OR51H1.upright.pdb index 054179be4..86ff4fc77 100644 --- a/pdbs/OR51/OR51H1.upright.pdb +++ b/pdbs/OR51/OR51H1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 22 52 REMARK 650 HELIX TMR2 60 87 REMARK 650 HELIX TMR3 95 130 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 44 REMARK 800 SITE BW 2.50 72 REMARK 800 SITE BW 3.50 124 REMARK 800 SITE BW 4.50 151 +REMARK 800 SITE BW 45.50 181 REMARK 800 SITE BW 5.50 212 +REMARK 800 SITE BW 56.50 232 REMARK 800 SITE BW 6.50 256 REMARK 800 SITE BW 7.50 292 -REMARK 800 SITE BW 45.50 181 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 61 REMARK 800 SITE LIGAND_BINDING 75 REMARK 800 SITE LIGAND_BINDING 103 REMARK 800 SITE LIGAND_BINDING 106 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 111 REMARK 800 SITE LIGAND_BINDING 114 REMARK 800 SITE LIGAND_BINDING 115 +REMARK 800 SITE LIGAND_BINDING 120 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 140 +REMARK 800 SITE LIGAND_BINDING 143 REMARK 800 SITE LIGAND_BINDING 154 REMARK 800 SITE LIGAND_BINDING 158 REMARK 800 SITE LIGAND_BINDING 161 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 +REMARK 800 SITE LIGAND_BINDING 182 +REMARK 800 SITE LIGAND_BINDING 183 REMARK 800 SITE LIGAND_BINDING 201 REMARK 800 SITE LIGAND_BINDING 205 REMARK 800 SITE LIGAND_BINDING 208 REMARK 800 SITE LIGAND_BINDING 209 +REMARK 800 SITE LIGAND_BINDING 243 +REMARK 800 SITE LIGAND_BINDING 246 REMARK 800 SITE LIGAND_BINDING 254 REMARK 800 SITE LIGAND_BINDING 257 REMARK 800 SITE LIGAND_BINDING 280 REMARK 800 SITE LIGAND_BINDING 281 REMARK 800 SITE LIGAND_BINDING 284 -REMARK 800 -REMARK 650 HELIX TMR1 22 52 -REMARK 650 HELIX TMR2 60 87 -REMARK 650 HELIX TMR3 95 130 -REMARK 650 HELIX TMR4 140 165 -REMARK 650 HELIX TMR5 194 230 -REMARK 650 HELIX TMR6 234 265 -REMARK 650 HELIX TMR7 272 298 ATOM 1 N MET 1 -0.505 48.305 19.818 1.00001.00 N ATOM 2 HN MET 1 -0.729 49.219 20.156 1.00001.00 H ATOM 3 HN MET 1 0.488 48.182 19.821 1.00001.00 H @@ -4925,3 +4931,11 @@ CONECT 2741 3054 TER END + + + + + + + + diff --git a/pdbs/OR51/OR51I1.upright.pdb b/pdbs/OR51/OR51I1.upright.pdb index 06fc13e8b..91531734a 100644 --- a/pdbs/OR51/OR51I1.upright.pdb +++ b/pdbs/OR51/OR51I1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 21 52 REMARK 650 HELIX TMR2 60 89 REMARK 650 HELIX TMR3 95 130 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 44 REMARK 800 SITE BW 2.50 72 REMARK 800 SITE BW 3.50 124 REMARK 800 SITE BW 4.50 151 +REMARK 800 SITE BW 45.50 181 REMARK 800 SITE BW 5.50 212 +REMARK 800 SITE BW 56.50 232 REMARK 800 SITE BW 6.50 256 REMARK 800 SITE BW 7.50 291 -REMARK 800 SITE BW 45.50 181 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 61 REMARK 800 SITE LIGAND_BINDING 75 REMARK 800 SITE LIGAND_BINDING 103 REMARK 800 SITE LIGAND_BINDING 106 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 111 REMARK 800 SITE LIGAND_BINDING 114 REMARK 800 SITE LIGAND_BINDING 115 +REMARK 800 SITE LIGAND_BINDING 120 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 140 +REMARK 800 SITE LIGAND_BINDING 143 REMARK 800 SITE LIGAND_BINDING 154 REMARK 800 SITE LIGAND_BINDING 158 REMARK 800 SITE LIGAND_BINDING 161 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 +REMARK 800 SITE LIGAND_BINDING 182 +REMARK 800 SITE LIGAND_BINDING 183 REMARK 800 SITE LIGAND_BINDING 201 REMARK 800 SITE LIGAND_BINDING 205 REMARK 800 SITE LIGAND_BINDING 208 REMARK 800 SITE LIGAND_BINDING 209 +REMARK 800 SITE LIGAND_BINDING 243 +REMARK 800 SITE LIGAND_BINDING 246 REMARK 800 SITE LIGAND_BINDING 254 REMARK 800 SITE LIGAND_BINDING 257 REMARK 800 SITE LIGAND_BINDING 279 REMARK 800 SITE LIGAND_BINDING 280 REMARK 800 SITE LIGAND_BINDING 283 -REMARK 800 -REMARK 650 HELIX TMR1 21 52 -REMARK 650 HELIX TMR2 60 89 -REMARK 650 HELIX TMR3 95 130 -REMARK 650 HELIX TMR4 140 165 -REMARK 650 HELIX TMR5 194 230 -REMARK 650 HELIX TMR6 233 265 -REMARK 650 HELIX TMR7 271 297 ATOM 1 N MET 1 -5.051 43.319 26.984 1.00001.00 N ATOM 2 HN MET 1 -5.418 43.925 27.689 1.00001.00 H ATOM 3 HN MET 1 -4.503 43.851 26.339 1.00001.00 H @@ -5163,3 +5169,11 @@ CONECT 2753 3069 TER END + + + + + + + + diff --git a/pdbs/OR51/OR51I2.upright.pdb b/pdbs/OR51/OR51I2.upright.pdb index 7569dfb83..2d8b0e463 100644 --- a/pdbs/OR51/OR51I2.upright.pdb +++ b/pdbs/OR51/OR51I2.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 19 50 REMARK 650 HELIX TMR2 58 87 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 254 REMARK 800 SITE BW 7.50 289 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 241 +REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 277 REMARK 800 SITE LIGAND_BINDING 278 REMARK 800 SITE LIGAND_BINDING 281 -REMARK 800 -REMARK 650 HELIX TMR1 19 50 -REMARK 650 HELIX TMR2 58 87 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 163 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 231 263 -REMARK 650 HELIX TMR7 269 295 ATOM 1 N MET 1 -4.601 26.543 29.143 1.00001.00 N ATOM 2 HN MET 1 -4.711 27.535 29.208 1.00001.00 H ATOM 3 HN MET 1 -3.686 26.289 29.455 1.00001.00 H @@ -5070,3 +5076,11 @@ CONECT 2658 2975 TER END + + + + + + + + diff --git a/pdbs/OR51/OR51J1.upright.pdb b/pdbs/OR51/OR51J1.upright.pdb index a44a4716b..4854e31ff 100644 --- a/pdbs/OR51/OR51J1.upright.pdb +++ b/pdbs/OR51/OR51J1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 22 53 REMARK 650 HELIX TMR2 61 90 REMARK 650 HELIX TMR3 96 131 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 45 REMARK 800 SITE BW 2.50 73 REMARK 800 SITE BW 3.50 125 REMARK 800 SITE BW 4.50 152 +REMARK 800 SITE BW 45.50 181 REMARK 800 SITE BW 5.50 212 +REMARK 800 SITE BW 56.50 232 REMARK 800 SITE BW 6.50 256 REMARK 800 SITE BW 7.50 291 -REMARK 800 SITE BW 45.50 181 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 62 REMARK 800 SITE LIGAND_BINDING 76 REMARK 800 SITE LIGAND_BINDING 104 REMARK 800 SITE LIGAND_BINDING 107 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 111 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 115 REMARK 800 SITE LIGAND_BINDING 116 +REMARK 800 SITE LIGAND_BINDING 121 +REMARK 800 SITE LIGAND_BINDING 139 +REMARK 800 SITE LIGAND_BINDING 141 +REMARK 800 SITE LIGAND_BINDING 144 REMARK 800 SITE LIGAND_BINDING 155 REMARK 800 SITE LIGAND_BINDING 159 REMARK 800 SITE LIGAND_BINDING 162 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 +REMARK 800 SITE LIGAND_BINDING 182 +REMARK 800 SITE LIGAND_BINDING 183 REMARK 800 SITE LIGAND_BINDING 201 REMARK 800 SITE LIGAND_BINDING 205 REMARK 800 SITE LIGAND_BINDING 208 REMARK 800 SITE LIGAND_BINDING 209 +REMARK 800 SITE LIGAND_BINDING 243 +REMARK 800 SITE LIGAND_BINDING 246 REMARK 800 SITE LIGAND_BINDING 254 REMARK 800 SITE LIGAND_BINDING 257 REMARK 800 SITE LIGAND_BINDING 279 REMARK 800 SITE LIGAND_BINDING 280 REMARK 800 SITE LIGAND_BINDING 283 -REMARK 800 -REMARK 650 HELIX TMR1 22 53 -REMARK 650 HELIX TMR2 61 90 -REMARK 650 HELIX TMR3 96 131 -REMARK 650 HELIX TMR4 141 166 -REMARK 650 HELIX TMR5 194 230 -REMARK 650 HELIX TMR6 233 265 -REMARK 650 HELIX TMR7 271 297 ATOM 1 N MET 1 -10.682 32.405 36.345 1.00001.00 N ATOM 2 HN MET 1 -10.468 33.219 36.885 1.00001.00 H ATOM 3 HN MET 1 -10.380 31.589 36.838 1.00001.00 H @@ -5053,3 +5059,11 @@ CONECT 1590 2764 TER END + + + + + + + + diff --git a/pdbs/OR51/OR51L1.upright.pdb b/pdbs/OR51/OR51L1.upright.pdb index bd5cd5975..4bf39e56a 100644 --- a/pdbs/OR51/OR51L1.upright.pdb +++ b/pdbs/OR51/OR51L1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 21 52 REMARK 650 HELIX TMR2 60 87 REMARK 650 HELIX TMR3 95 130 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 44 REMARK 800 SITE BW 2.50 72 REMARK 800 SITE BW 3.50 124 REMARK 800 SITE BW 4.50 151 +REMARK 800 SITE BW 45.50 181 REMARK 800 SITE BW 5.50 212 +REMARK 800 SITE BW 56.50 232 REMARK 800 SITE BW 6.50 256 REMARK 800 SITE BW 7.50 291 -REMARK 800 SITE BW 45.50 181 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 61 REMARK 800 SITE LIGAND_BINDING 75 REMARK 800 SITE LIGAND_BINDING 103 REMARK 800 SITE LIGAND_BINDING 106 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 111 REMARK 800 SITE LIGAND_BINDING 114 REMARK 800 SITE LIGAND_BINDING 115 +REMARK 800 SITE LIGAND_BINDING 120 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 140 +REMARK 800 SITE LIGAND_BINDING 143 REMARK 800 SITE LIGAND_BINDING 154 REMARK 800 SITE LIGAND_BINDING 158 REMARK 800 SITE LIGAND_BINDING 161 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 +REMARK 800 SITE LIGAND_BINDING 182 +REMARK 800 SITE LIGAND_BINDING 183 REMARK 800 SITE LIGAND_BINDING 201 REMARK 800 SITE LIGAND_BINDING 205 REMARK 800 SITE LIGAND_BINDING 208 REMARK 800 SITE LIGAND_BINDING 209 +REMARK 800 SITE LIGAND_BINDING 243 +REMARK 800 SITE LIGAND_BINDING 246 REMARK 800 SITE LIGAND_BINDING 254 REMARK 800 SITE LIGAND_BINDING 257 REMARK 800 SITE LIGAND_BINDING 279 REMARK 800 SITE LIGAND_BINDING 280 REMARK 800 SITE LIGAND_BINDING 283 -REMARK 800 -REMARK 650 HELIX TMR1 21 52 -REMARK 650 HELIX TMR2 60 87 -REMARK 650 HELIX TMR3 95 130 -REMARK 650 HELIX TMR4 140 165 -REMARK 650 HELIX TMR5 194 230 -REMARK 650 HELIX TMR6 233 265 -REMARK 650 HELIX TMR7 271 297 ATOM 1 N MET 1 -25.643 43.099 24.819 1.00001.00 N ATOM 2 HN MET 1 -26.241 43.820 24.471 1.00001.00 H ATOM 3 HN MET 1 -24.689 43.343 24.643 1.00001.00 H @@ -5149,3 +5155,11 @@ CONECT 2729 3030 TER END + + + + + + + + diff --git a/pdbs/OR51/OR51M1.upright.pdb b/pdbs/OR51/OR51M1.upright.pdb index ff38fca93..26c230b04 100644 --- a/pdbs/OR51/OR51M1.upright.pdb +++ b/pdbs/OR51/OR51M1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 51 REMARK 650 HELIX TMR2 59 86 REMARK 650 HELIX TMR3 94 129 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 43 REMARK 800 SITE BW 2.50 71 REMARK 800 SITE BW 3.50 123 REMARK 800 SITE BW 4.50 150 +REMARK 800 SITE BW 45.50 180 REMARK 800 SITE BW 5.50 211 +REMARK 800 SITE BW 56.50 231 REMARK 800 SITE BW 6.50 255 REMARK 800 SITE BW 7.50 290 -REMARK 800 SITE BW 45.50 180 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 60 REMARK 800 SITE LIGAND_BINDING 74 REMARK 800 SITE LIGAND_BINDING 102 REMARK 800 SITE LIGAND_BINDING 105 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 113 REMARK 800 SITE LIGAND_BINDING 114 +REMARK 800 SITE LIGAND_BINDING 119 +REMARK 800 SITE LIGAND_BINDING 137 +REMARK 800 SITE LIGAND_BINDING 139 +REMARK 800 SITE LIGAND_BINDING 142 REMARK 800 SITE LIGAND_BINDING 153 REMARK 800 SITE LIGAND_BINDING 157 REMARK 800 SITE LIGAND_BINDING 160 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 +REMARK 800 SITE LIGAND_BINDING 182 REMARK 800 SITE LIGAND_BINDING 200 REMARK 800 SITE LIGAND_BINDING 204 REMARK 800 SITE LIGAND_BINDING 207 REMARK 800 SITE LIGAND_BINDING 208 +REMARK 800 SITE LIGAND_BINDING 242 +REMARK 800 SITE LIGAND_BINDING 245 REMARK 800 SITE LIGAND_BINDING 253 REMARK 800 SITE LIGAND_BINDING 256 REMARK 800 SITE LIGAND_BINDING 278 REMARK 800 SITE LIGAND_BINDING 279 REMARK 800 SITE LIGAND_BINDING 282 -REMARK 800 -REMARK 650 HELIX TMR1 20 51 -REMARK 650 HELIX TMR2 59 86 -REMARK 650 HELIX TMR3 94 129 -REMARK 650 HELIX TMR4 139 164 -REMARK 650 HELIX TMR5 193 229 -REMARK 650 HELIX TMR6 232 264 -REMARK 650 HELIX TMR7 270 296 ATOM 1 N MET 1 27.549 52.094 31.092 1.00001.00 N ATOM 2 HN MET 1 27.576 52.377 32.050 1.00001.00 H ATOM 3 HN MET 1 28.397 52.370 30.638 1.00001.00 H @@ -5340,3 +5346,11 @@ CONECT 2954 3251 TER END + + + + + + + + diff --git a/pdbs/OR51/OR51Q1.upright.pdb b/pdbs/OR51/OR51Q1.upright.pdb index 4da4480e7..cc5298e3b 100644 --- a/pdbs/OR51/OR51Q1.upright.pdb +++ b/pdbs/OR51/OR51Q1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 21 52 REMARK 650 HELIX TMR2 60 87 REMARK 650 HELIX TMR3 95 130 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 44 REMARK 800 SITE BW 2.50 72 REMARK 800 SITE BW 3.50 124 REMARK 800 SITE BW 4.50 151 +REMARK 800 SITE BW 45.50 181 REMARK 800 SITE BW 5.50 212 +REMARK 800 SITE BW 56.50 232 REMARK 800 SITE BW 6.50 256 REMARK 800 SITE BW 7.50 291 -REMARK 800 SITE BW 45.50 181 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 61 REMARK 800 SITE LIGAND_BINDING 75 REMARK 800 SITE LIGAND_BINDING 103 REMARK 800 SITE LIGAND_BINDING 106 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 111 REMARK 800 SITE LIGAND_BINDING 114 REMARK 800 SITE LIGAND_BINDING 115 +REMARK 800 SITE LIGAND_BINDING 120 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 140 +REMARK 800 SITE LIGAND_BINDING 143 REMARK 800 SITE LIGAND_BINDING 154 REMARK 800 SITE LIGAND_BINDING 158 REMARK 800 SITE LIGAND_BINDING 161 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 +REMARK 800 SITE LIGAND_BINDING 182 +REMARK 800 SITE LIGAND_BINDING 183 REMARK 800 SITE LIGAND_BINDING 201 REMARK 800 SITE LIGAND_BINDING 205 REMARK 800 SITE LIGAND_BINDING 208 REMARK 800 SITE LIGAND_BINDING 209 +REMARK 800 SITE LIGAND_BINDING 243 +REMARK 800 SITE LIGAND_BINDING 246 REMARK 800 SITE LIGAND_BINDING 254 REMARK 800 SITE LIGAND_BINDING 257 REMARK 800 SITE LIGAND_BINDING 279 REMARK 800 SITE LIGAND_BINDING 280 REMARK 800 SITE LIGAND_BINDING 283 -REMARK 800 -REMARK 650 HELIX TMR1 21 52 -REMARK 650 HELIX TMR2 60 87 -REMARK 650 HELIX TMR3 95 130 -REMARK 650 HELIX TMR4 140 165 -REMARK 650 HELIX TMR5 194 230 -REMARK 650 HELIX TMR6 234 265 -REMARK 650 HELIX TMR7 271 297 ATOM 1 N MET 1 -21.979 52.132 10.096 1.00001.00 N ATOM 2 HN MET 1 -22.442 52.592 10.853 1.00001.00 H ATOM 3 HN MET 1 -22.031 52.703 9.277 1.00001.00 H @@ -5193,3 +5199,11 @@ CONECT 2721 3055 TER END + + + + + + + + diff --git a/pdbs/OR51/OR51S1.upright.pdb b/pdbs/OR51/OR51S1.upright.pdb index 9ab53e6d1..ed3c89c79 100644 --- a/pdbs/OR51/OR51S1.upright.pdb +++ b/pdbs/OR51/OR51S1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 27 58 REMARK 650 HELIX TMR2 66 95 REMARK 650 HELIX TMR3 101 136 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 50 REMARK 800 SITE BW 2.50 78 REMARK 800 SITE BW 3.50 130 REMARK 800 SITE BW 4.50 157 +REMARK 800 SITE BW 45.50 187 REMARK 800 SITE BW 5.50 218 +REMARK 800 SITE BW 56.50 237 REMARK 800 SITE BW 6.50 261 REMARK 800 SITE BW 7.50 296 -REMARK 800 SITE BW 45.50 187 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 67 REMARK 800 SITE LIGAND_BINDING 81 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 116 REMARK 800 SITE LIGAND_BINDING 117 REMARK 800 SITE LIGAND_BINDING 120 REMARK 800 SITE LIGAND_BINDING 121 +REMARK 800 SITE LIGAND_BINDING 126 +REMARK 800 SITE LIGAND_BINDING 144 +REMARK 800 SITE LIGAND_BINDING 146 +REMARK 800 SITE LIGAND_BINDING 149 REMARK 800 SITE LIGAND_BINDING 160 REMARK 800 SITE LIGAND_BINDING 164 REMARK 800 SITE LIGAND_BINDING 167 +REMARK 800 SITE LIGAND_BINDING 184 +REMARK 800 SITE LIGAND_BINDING 186 +REMARK 800 SITE LIGAND_BINDING 187 +REMARK 800 SITE LIGAND_BINDING 188 +REMARK 800 SITE LIGAND_BINDING 189 REMARK 800 SITE LIGAND_BINDING 207 REMARK 800 SITE LIGAND_BINDING 211 REMARK 800 SITE LIGAND_BINDING 214 REMARK 800 SITE LIGAND_BINDING 215 +REMARK 800 SITE LIGAND_BINDING 248 +REMARK 800 SITE LIGAND_BINDING 251 REMARK 800 SITE LIGAND_BINDING 259 REMARK 800 SITE LIGAND_BINDING 262 REMARK 800 SITE LIGAND_BINDING 284 REMARK 800 SITE LIGAND_BINDING 285 REMARK 800 SITE LIGAND_BINDING 288 -REMARK 800 -REMARK 650 HELIX TMR1 27 58 -REMARK 650 HELIX TMR2 66 95 -REMARK 650 HELIX TMR3 101 136 -REMARK 650 HELIX TMR4 146 171 -REMARK 650 HELIX TMR5 200 235 -REMARK 650 HELIX TMR6 238 270 -REMARK 650 HELIX TMR7 276 302 ATOM 1 N MET 1 29.531 41.686 3.607 1.00001.00 N ATOM 2 HN MET 1 29.988 40.810 3.759 1.00001.00 H ATOM 3 HN MET 1 30.211 42.381 3.372 1.00001.00 H @@ -5176,3 +5182,11 @@ CONECT 2742 3053 TER END + + + + + + + + diff --git a/pdbs/OR51/OR51T1.upright.pdb b/pdbs/OR51/OR51T1.upright.pdb index 97fe940dd..06035e1ef 100644 --- a/pdbs/OR51/OR51T1.upright.pdb +++ b/pdbs/OR51/OR51T1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 21 52 REMARK 650 HELIX TMR2 60 87 REMARK 650 HELIX TMR3 95 130 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 44 REMARK 800 SITE BW 2.50 72 REMARK 800 SITE BW 3.50 124 REMARK 800 SITE BW 4.50 151 +REMARK 800 SITE BW 45.50 181 REMARK 800 SITE BW 5.50 212 +REMARK 800 SITE BW 56.50 232 REMARK 800 SITE BW 6.50 256 REMARK 800 SITE BW 7.50 291 -REMARK 800 SITE BW 45.50 181 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 61 REMARK 800 SITE LIGAND_BINDING 75 REMARK 800 SITE LIGAND_BINDING 103 REMARK 800 SITE LIGAND_BINDING 106 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 111 REMARK 800 SITE LIGAND_BINDING 114 REMARK 800 SITE LIGAND_BINDING 115 +REMARK 800 SITE LIGAND_BINDING 120 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 140 +REMARK 800 SITE LIGAND_BINDING 143 REMARK 800 SITE LIGAND_BINDING 154 REMARK 800 SITE LIGAND_BINDING 158 REMARK 800 SITE LIGAND_BINDING 161 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 +REMARK 800 SITE LIGAND_BINDING 182 +REMARK 800 SITE LIGAND_BINDING 183 REMARK 800 SITE LIGAND_BINDING 201 REMARK 800 SITE LIGAND_BINDING 205 REMARK 800 SITE LIGAND_BINDING 208 REMARK 800 SITE LIGAND_BINDING 209 +REMARK 800 SITE LIGAND_BINDING 243 +REMARK 800 SITE LIGAND_BINDING 246 REMARK 800 SITE LIGAND_BINDING 254 REMARK 800 SITE LIGAND_BINDING 257 REMARK 800 SITE LIGAND_BINDING 279 REMARK 800 SITE LIGAND_BINDING 280 REMARK 800 SITE LIGAND_BINDING 283 -REMARK 800 -REMARK 650 HELIX TMR1 21 52 -REMARK 650 HELIX TMR2 60 87 -REMARK 650 HELIX TMR3 95 130 -REMARK 650 HELIX TMR4 140 165 -REMARK 650 HELIX TMR5 194 230 -REMARK 650 HELIX TMR6 233 265 -REMARK 650 HELIX TMR7 271 297 ATOM 1 N MET 1 -4.762 57.016 11.662 1.00001.00 N ATOM 2 HN MET 1 -5.127 57.567 12.412 1.00001.00 H ATOM 3 HN MET 1 -4.397 57.619 10.953 1.00001.00 H @@ -5409,3 +5415,11 @@ CONECT 1597 2905 TER END + + + + + + + + diff --git a/pdbs/OR51/OR51V1.upright.pdb b/pdbs/OR51/OR51V1.upright.pdb index 08ea7401a..095c5ec94 100644 --- a/pdbs/OR51/OR51V1.upright.pdb +++ b/pdbs/OR51/OR51V1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 28 59 REMARK 650 HELIX TMR2 67 94 REMARK 650 HELIX TMR3 102 137 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 51 REMARK 800 SITE BW 2.50 79 REMARK 800 SITE BW 3.50 131 REMARK 800 SITE BW 4.50 158 +REMARK 800 SITE BW 45.50 188 REMARK 800 SITE BW 5.50 219 +REMARK 800 SITE BW 56.50 239 REMARK 800 SITE BW 6.50 263 REMARK 800 SITE BW 7.50 298 -REMARK 800 SITE BW 45.50 188 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 68 REMARK 800 SITE LIGAND_BINDING 82 REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 113 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 117 REMARK 800 SITE LIGAND_BINDING 118 REMARK 800 SITE LIGAND_BINDING 121 REMARK 800 SITE LIGAND_BINDING 122 +REMARK 800 SITE LIGAND_BINDING 127 +REMARK 800 SITE LIGAND_BINDING 145 +REMARK 800 SITE LIGAND_BINDING 147 +REMARK 800 SITE LIGAND_BINDING 150 REMARK 800 SITE LIGAND_BINDING 161 REMARK 800 SITE LIGAND_BINDING 165 REMARK 800 SITE LIGAND_BINDING 168 +REMARK 800 SITE LIGAND_BINDING 185 +REMARK 800 SITE LIGAND_BINDING 187 +REMARK 800 SITE LIGAND_BINDING 188 +REMARK 800 SITE LIGAND_BINDING 189 +REMARK 800 SITE LIGAND_BINDING 190 REMARK 800 SITE LIGAND_BINDING 208 REMARK 800 SITE LIGAND_BINDING 212 REMARK 800 SITE LIGAND_BINDING 215 REMARK 800 SITE LIGAND_BINDING 216 +REMARK 800 SITE LIGAND_BINDING 250 +REMARK 800 SITE LIGAND_BINDING 253 REMARK 800 SITE LIGAND_BINDING 261 REMARK 800 SITE LIGAND_BINDING 264 REMARK 800 SITE LIGAND_BINDING 286 REMARK 800 SITE LIGAND_BINDING 287 REMARK 800 SITE LIGAND_BINDING 290 -REMARK 800 -REMARK 650 HELIX TMR1 28 59 -REMARK 650 HELIX TMR2 67 94 -REMARK 650 HELIX TMR3 102 137 -REMARK 650 HELIX TMR4 147 172 -REMARK 650 HELIX TMR5 201 237 -REMARK 650 HELIX TMR6 240 272 -REMARK 650 HELIX TMR7 278 304 ATOM 1 N MET 1 6.922 42.280 -23.973 1.00001.00 N ATOM 2 HN MET 1 6.890 41.280 -23.969 1.00001.00 H ATOM 3 HN MET 1 7.738 42.585 -24.464 1.00001.00 H @@ -5336,3 +5342,11 @@ CONECT 2860 3189 TER END + + + + + + + + diff --git a/pdbs/OR52/OR52A1.upright.pdb b/pdbs/OR52/OR52A1.upright.pdb index 374e27ea4..caf622e90 100644 --- a/pdbs/OR52/OR52A1.upright.pdb +++ b/pdbs/OR52/OR52A1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 21 52 REMARK 650 HELIX TMR2 60 87 REMARK 650 HELIX TMR3 95 130 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 44 REMARK 800 SITE BW 2.50 72 REMARK 800 SITE BW 3.50 124 REMARK 800 SITE BW 4.50 151 +REMARK 800 SITE BW 45.50 182 REMARK 800 SITE BW 5.50 213 +REMARK 800 SITE BW 56.50 233 REMARK 800 SITE BW 6.50 257 REMARK 800 SITE BW 7.50 292 -REMARK 800 SITE BW 45.50 182 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 61 REMARK 800 SITE LIGAND_BINDING 75 REMARK 800 SITE LIGAND_BINDING 103 REMARK 800 SITE LIGAND_BINDING 106 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 111 REMARK 800 SITE LIGAND_BINDING 114 REMARK 800 SITE LIGAND_BINDING 115 +REMARK 800 SITE LIGAND_BINDING 120 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 140 +REMARK 800 SITE LIGAND_BINDING 143 REMARK 800 SITE LIGAND_BINDING 154 REMARK 800 SITE LIGAND_BINDING 158 REMARK 800 SITE LIGAND_BINDING 161 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 181 +REMARK 800 SITE LIGAND_BINDING 182 +REMARK 800 SITE LIGAND_BINDING 183 +REMARK 800 SITE LIGAND_BINDING 184 REMARK 800 SITE LIGAND_BINDING 202 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 209 REMARK 800 SITE LIGAND_BINDING 210 +REMARK 800 SITE LIGAND_BINDING 244 +REMARK 800 SITE LIGAND_BINDING 247 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 258 REMARK 800 SITE LIGAND_BINDING 280 REMARK 800 SITE LIGAND_BINDING 281 REMARK 800 SITE LIGAND_BINDING 284 -REMARK 800 -REMARK 650 HELIX TMR1 21 52 -REMARK 650 HELIX TMR2 60 87 -REMARK 650 HELIX TMR3 95 130 -REMARK 650 HELIX TMR4 140 165 -REMARK 650 HELIX TMR5 195 231 -REMARK 650 HELIX TMR6 234 266 -REMARK 650 HELIX TMR7 272 298 ATOM 1 N MET 1 11.466 40.302 -0.966 1.00001.00 N ATOM 2 HN MET 1 11.703 40.483 -0.011 1.00001.00 H ATOM 3 HN MET 1 11.466 41.161 -1.478 1.00001.00 H @@ -5145,3 +5151,11 @@ CONECT 1559 2930 TER END + + + + + + + + diff --git a/pdbs/OR52/OR52A4.upright.pdb b/pdbs/OR52/OR52A4.upright.pdb index 672669fe1..d2fdb3009 100644 --- a/pdbs/OR52/OR52A4.upright.pdb +++ b/pdbs/OR52/OR52A4.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 23 54 REMARK 650 HELIX TMR2 62 89 REMARK 650 HELIX TMR3 97 132 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 46 REMARK 800 SITE BW 2.50 74 REMARK 800 SITE BW 3.50 126 REMARK 800 SITE BW 4.50 153 +REMARK 800 SITE BW 45.50 184 REMARK 800 SITE BW 5.50 215 +REMARK 800 SITE BW 56.50 235 REMARK 800 SITE BW 6.50 259 REMARK 800 SITE BW 7.50 293 -REMARK 800 SITE BW 45.50 184 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 63 REMARK 800 SITE LIGAND_BINDING 77 REMARK 800 SITE LIGAND_BINDING 105 REMARK 800 SITE LIGAND_BINDING 108 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 REMARK 800 SITE LIGAND_BINDING 116 REMARK 800 SITE LIGAND_BINDING 117 +REMARK 800 SITE LIGAND_BINDING 122 +REMARK 800 SITE LIGAND_BINDING 140 +REMARK 800 SITE LIGAND_BINDING 142 +REMARK 800 SITE LIGAND_BINDING 145 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 160 REMARK 800 SITE LIGAND_BINDING 163 +REMARK 800 SITE LIGAND_BINDING 181 +REMARK 800 SITE LIGAND_BINDING 183 +REMARK 800 SITE LIGAND_BINDING 184 +REMARK 800 SITE LIGAND_BINDING 185 +REMARK 800 SITE LIGAND_BINDING 186 REMARK 800 SITE LIGAND_BINDING 204 REMARK 800 SITE LIGAND_BINDING 208 REMARK 800 SITE LIGAND_BINDING 211 REMARK 800 SITE LIGAND_BINDING 212 +REMARK 800 SITE LIGAND_BINDING 246 +REMARK 800 SITE LIGAND_BINDING 249 REMARK 800 SITE LIGAND_BINDING 257 REMARK 800 SITE LIGAND_BINDING 260 REMARK 800 SITE LIGAND_BINDING 279 REMARK 800 SITE LIGAND_BINDING 280 REMARK 800 SITE LIGAND_BINDING 283 -REMARK 800 -REMARK 650 HELIX TMR1 23 54 -REMARK 650 HELIX TMR2 62 89 -REMARK 650 HELIX TMR3 97 132 -REMARK 650 HELIX TMR4 142 167 -REMARK 650 HELIX TMR5 197 233 -REMARK 650 HELIX TMR6 236 268 -REMARK 650 HELIX TMR7 274 299 ATOM 1 N MET 1 -11.637 47.368 17.805 1.00001.00 N ATOM 2 HN MET 1 -12.313 47.001 18.445 1.00001.00 H ATOM 3 HN MET 1 -11.656 46.836 16.959 1.00001.00 H @@ -5117,3 +5123,11 @@ CONECT 1600 3029 TER END + + + + + + + + diff --git a/pdbs/OR52/OR52B2.upright.pdb b/pdbs/OR52/OR52B2.upright.pdb index 36863b9d1..2c37c7bf6 100644 --- a/pdbs/OR52/OR52B2.upright.pdb +++ b/pdbs/OR52/OR52B2.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 21 52 REMARK 650 HELIX TMR2 60 87 REMARK 650 HELIX TMR3 95 130 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 44 REMARK 800 SITE BW 2.50 72 REMARK 800 SITE BW 3.50 124 REMARK 800 SITE BW 4.50 151 +REMARK 800 SITE BW 45.50 181 REMARK 800 SITE BW 5.50 212 +REMARK 800 SITE BW 56.50 232 REMARK 800 SITE BW 6.50 256 REMARK 800 SITE BW 7.50 291 -REMARK 800 SITE BW 45.50 181 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 61 REMARK 800 SITE LIGAND_BINDING 75 REMARK 800 SITE LIGAND_BINDING 103 REMARK 800 SITE LIGAND_BINDING 106 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 111 REMARK 800 SITE LIGAND_BINDING 114 REMARK 800 SITE LIGAND_BINDING 115 +REMARK 800 SITE LIGAND_BINDING 120 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 140 +REMARK 800 SITE LIGAND_BINDING 143 REMARK 800 SITE LIGAND_BINDING 154 REMARK 800 SITE LIGAND_BINDING 158 REMARK 800 SITE LIGAND_BINDING 161 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 +REMARK 800 SITE LIGAND_BINDING 182 +REMARK 800 SITE LIGAND_BINDING 183 REMARK 800 SITE LIGAND_BINDING 201 REMARK 800 SITE LIGAND_BINDING 205 REMARK 800 SITE LIGAND_BINDING 208 REMARK 800 SITE LIGAND_BINDING 209 +REMARK 800 SITE LIGAND_BINDING 243 +REMARK 800 SITE LIGAND_BINDING 246 REMARK 800 SITE LIGAND_BINDING 254 REMARK 800 SITE LIGAND_BINDING 257 REMARK 800 SITE LIGAND_BINDING 279 REMARK 800 SITE LIGAND_BINDING 280 REMARK 800 SITE LIGAND_BINDING 283 -REMARK 800 -REMARK 650 HELIX TMR1 21 52 -REMARK 650 HELIX TMR2 60 87 -REMARK 650 HELIX TMR3 95 130 -REMARK 650 HELIX TMR4 140 165 -REMARK 650 HELIX TMR5 194 230 -REMARK 650 HELIX TMR6 233 265 -REMARK 650 HELIX TMR7 271 297 ATOM 1 N MET 1 -6.283 31.800 36.090 1.00001.00 N ATOM 2 HN MET 1 -6.233 32.737 35.744 1.00001.00 H ATOM 3 HN MET 1 -5.508 31.627 36.698 1.00001.00 H @@ -5278,3 +5284,11 @@ CONECT 2779 3083 TER END + + + + + + + + diff --git a/pdbs/OR52/OR52B4.upright.pdb b/pdbs/OR52/OR52B4.upright.pdb index 5159e468a..195c7f576 100644 --- a/pdbs/OR52/OR52B4.upright.pdb +++ b/pdbs/OR52/OR52B4.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 21 52 REMARK 650 HELIX TMR2 60 87 REMARK 650 HELIX TMR3 95 130 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 44 REMARK 800 SITE BW 2.50 72 REMARK 800 SITE BW 3.50 124 REMARK 800 SITE BW 4.50 151 +REMARK 800 SITE BW 45.50 181 REMARK 800 SITE BW 5.50 212 +REMARK 800 SITE BW 56.50 232 REMARK 800 SITE BW 6.50 256 REMARK 800 SITE BW 7.50 291 -REMARK 800 SITE BW 45.50 181 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 61 REMARK 800 SITE LIGAND_BINDING 75 REMARK 800 SITE LIGAND_BINDING 103 REMARK 800 SITE LIGAND_BINDING 106 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 111 REMARK 800 SITE LIGAND_BINDING 114 REMARK 800 SITE LIGAND_BINDING 115 +REMARK 800 SITE LIGAND_BINDING 120 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 140 +REMARK 800 SITE LIGAND_BINDING 143 REMARK 800 SITE LIGAND_BINDING 154 REMARK 800 SITE LIGAND_BINDING 158 REMARK 800 SITE LIGAND_BINDING 161 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 +REMARK 800 SITE LIGAND_BINDING 182 +REMARK 800 SITE LIGAND_BINDING 183 REMARK 800 SITE LIGAND_BINDING 201 REMARK 800 SITE LIGAND_BINDING 205 REMARK 800 SITE LIGAND_BINDING 208 REMARK 800 SITE LIGAND_BINDING 209 +REMARK 800 SITE LIGAND_BINDING 243 +REMARK 800 SITE LIGAND_BINDING 246 REMARK 800 SITE LIGAND_BINDING 254 REMARK 800 SITE LIGAND_BINDING 257 REMARK 800 SITE LIGAND_BINDING 279 REMARK 800 SITE LIGAND_BINDING 280 REMARK 800 SITE LIGAND_BINDING 283 -REMARK 800 -REMARK 650 HELIX TMR1 21 52 -REMARK 650 HELIX TMR2 60 87 -REMARK 650 HELIX TMR3 95 130 -REMARK 650 HELIX TMR4 140 165 -REMARK 650 HELIX TMR5 194 230 -REMARK 650 HELIX TMR6 233 265 -REMARK 650 HELIX TMR7 271 297 ATOM 1 N MET 1 8.020 47.819 21.012 1.00001.00 N ATOM 2 HN MET 1 7.701 48.765 21.066 1.00001.00 H ATOM 3 HN MET 1 9.019 47.801 21.049 1.00001.00 H @@ -5183,3 +5189,11 @@ CONECT 2798 3109 TER END + + + + + + + + diff --git a/pdbs/OR52/OR52D1.upright.pdb b/pdbs/OR52/OR52D1.upright.pdb index 3135efaec..f7d76db9d 100644 --- a/pdbs/OR52/OR52D1.upright.pdb +++ b/pdbs/OR52/OR52D1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 22 53 REMARK 650 HELIX TMR2 61 88 REMARK 650 HELIX TMR3 96 131 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 45 REMARK 800 SITE BW 2.50 73 REMARK 800 SITE BW 3.50 125 REMARK 800 SITE BW 4.50 152 +REMARK 800 SITE BW 45.50 182 REMARK 800 SITE BW 5.50 213 +REMARK 800 SITE BW 56.50 233 REMARK 800 SITE BW 6.50 257 REMARK 800 SITE BW 7.50 293 -REMARK 800 SITE BW 45.50 182 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 62 REMARK 800 SITE LIGAND_BINDING 76 REMARK 800 SITE LIGAND_BINDING 104 REMARK 800 SITE LIGAND_BINDING 107 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 111 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 115 REMARK 800 SITE LIGAND_BINDING 116 +REMARK 800 SITE LIGAND_BINDING 121 +REMARK 800 SITE LIGAND_BINDING 139 +REMARK 800 SITE LIGAND_BINDING 141 +REMARK 800 SITE LIGAND_BINDING 144 REMARK 800 SITE LIGAND_BINDING 155 REMARK 800 SITE LIGAND_BINDING 159 REMARK 800 SITE LIGAND_BINDING 162 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 181 +REMARK 800 SITE LIGAND_BINDING 182 +REMARK 800 SITE LIGAND_BINDING 183 +REMARK 800 SITE LIGAND_BINDING 184 REMARK 800 SITE LIGAND_BINDING 202 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 209 REMARK 800 SITE LIGAND_BINDING 210 +REMARK 800 SITE LIGAND_BINDING 244 +REMARK 800 SITE LIGAND_BINDING 247 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 258 REMARK 800 SITE LIGAND_BINDING 281 REMARK 800 SITE LIGAND_BINDING 282 REMARK 800 SITE LIGAND_BINDING 285 -REMARK 800 -REMARK 650 HELIX TMR1 22 53 -REMARK 650 HELIX TMR2 61 88 -REMARK 650 HELIX TMR3 96 131 -REMARK 650 HELIX TMR4 141 166 -REMARK 650 HELIX TMR5 195 231 -REMARK 650 HELIX TMR6 234 266 -REMARK 650 HELIX TMR7 273 299 ATOM 1 N MET 1 -3.007 51.688 20.980 1.00001.00 N ATOM 2 HN MET 1 -3.603 52.400 21.351 1.00001.00 H ATOM 3 HN MET 1 -2.323 52.105 20.382 1.00001.00 H @@ -5103,3 +5109,11 @@ CONECT 1512 2858 TER END + + + + + + + + diff --git a/pdbs/OR52/OR52E2.upright.pdb b/pdbs/OR52/OR52E2.upright.pdb index a85b84a3a..8a362e3ca 100644 --- a/pdbs/OR52/OR52E2.upright.pdb +++ b/pdbs/OR52/OR52E2.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 21 52 REMARK 650 HELIX TMR2 60 87 REMARK 650 HELIX TMR3 95 130 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 44 REMARK 800 SITE BW 2.50 72 REMARK 800 SITE BW 3.50 124 REMARK 800 SITE BW 4.50 151 +REMARK 800 SITE BW 45.50 181 REMARK 800 SITE BW 5.50 211 +REMARK 800 SITE BW 56.50 231 REMARK 800 SITE BW 6.50 255 REMARK 800 SITE BW 7.50 290 -REMARK 800 SITE BW 45.50 181 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 61 REMARK 800 SITE LIGAND_BINDING 75 REMARK 800 SITE LIGAND_BINDING 103 REMARK 800 SITE LIGAND_BINDING 106 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 111 REMARK 800 SITE LIGAND_BINDING 114 REMARK 800 SITE LIGAND_BINDING 115 +REMARK 800 SITE LIGAND_BINDING 120 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 140 +REMARK 800 SITE LIGAND_BINDING 143 REMARK 800 SITE LIGAND_BINDING 154 REMARK 800 SITE LIGAND_BINDING 158 REMARK 800 SITE LIGAND_BINDING 161 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 +REMARK 800 SITE LIGAND_BINDING 182 +REMARK 800 SITE LIGAND_BINDING 183 REMARK 800 SITE LIGAND_BINDING 201 REMARK 800 SITE LIGAND_BINDING 205 REMARK 800 SITE LIGAND_BINDING 208 REMARK 800 SITE LIGAND_BINDING 209 +REMARK 800 SITE LIGAND_BINDING 242 +REMARK 800 SITE LIGAND_BINDING 245 REMARK 800 SITE LIGAND_BINDING 253 REMARK 800 SITE LIGAND_BINDING 256 REMARK 800 SITE LIGAND_BINDING 278 REMARK 800 SITE LIGAND_BINDING 279 REMARK 800 SITE LIGAND_BINDING 282 -REMARK 800 -REMARK 650 HELIX TMR1 21 52 -REMARK 650 HELIX TMR2 60 87 -REMARK 650 HELIX TMR3 95 130 -REMARK 650 HELIX TMR4 140 165 -REMARK 650 HELIX TMR5 194 229 -REMARK 650 HELIX TMR6 232 264 -REMARK 650 HELIX TMR7 270 296 ATOM 1 N MET 1 1.182 48.351 10.814 1.00001.00 N ATOM 2 HN MET 1 0.620 49.047 11.260 1.00001.00 H ATOM 3 HN MET 1 1.830 48.793 10.194 1.00001.00 H @@ -5331,3 +5337,11 @@ CONECT 2755 3046 TER END + + + + + + + + diff --git a/pdbs/OR52/OR52E4.upright.pdb b/pdbs/OR52/OR52E4.upright.pdb index d3308434d..4c4538715 100644 --- a/pdbs/OR52/OR52E4.upright.pdb +++ b/pdbs/OR52/OR52E4.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 21 52 REMARK 650 HELIX TMR2 60 87 REMARK 650 HELIX TMR3 95 130 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 44 REMARK 800 SITE BW 2.50 72 REMARK 800 SITE BW 3.50 124 REMARK 800 SITE BW 4.50 151 +REMARK 800 SITE BW 45.50 181 REMARK 800 SITE BW 5.50 211 +REMARK 800 SITE BW 56.50 231 REMARK 800 SITE BW 6.50 255 REMARK 800 SITE BW 7.50 290 -REMARK 800 SITE BW 45.50 181 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 61 REMARK 800 SITE LIGAND_BINDING 75 REMARK 800 SITE LIGAND_BINDING 103 REMARK 800 SITE LIGAND_BINDING 106 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 111 REMARK 800 SITE LIGAND_BINDING 114 REMARK 800 SITE LIGAND_BINDING 115 +REMARK 800 SITE LIGAND_BINDING 120 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 140 +REMARK 800 SITE LIGAND_BINDING 143 REMARK 800 SITE LIGAND_BINDING 154 REMARK 800 SITE LIGAND_BINDING 158 REMARK 800 SITE LIGAND_BINDING 161 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 +REMARK 800 SITE LIGAND_BINDING 182 +REMARK 800 SITE LIGAND_BINDING 183 REMARK 800 SITE LIGAND_BINDING 201 REMARK 800 SITE LIGAND_BINDING 205 REMARK 800 SITE LIGAND_BINDING 208 REMARK 800 SITE LIGAND_BINDING 209 +REMARK 800 SITE LIGAND_BINDING 242 +REMARK 800 SITE LIGAND_BINDING 245 REMARK 800 SITE LIGAND_BINDING 253 REMARK 800 SITE LIGAND_BINDING 256 REMARK 800 SITE LIGAND_BINDING 278 REMARK 800 SITE LIGAND_BINDING 279 REMARK 800 SITE LIGAND_BINDING 282 -REMARK 800 -REMARK 650 HELIX TMR1 21 52 -REMARK 650 HELIX TMR2 60 87 -REMARK 650 HELIX TMR3 95 130 -REMARK 650 HELIX TMR4 140 165 -REMARK 650 HELIX TMR5 194 229 -REMARK 650 HELIX TMR6 232 264 -REMARK 650 HELIX TMR7 270 296 ATOM 1 N MET 1 -21.638 45.874 18.183 1.00001.00 N ATOM 2 HN MET 1 -22.030 46.301 17.368 1.00001.00 H ATOM 3 HN MET 1 -20.692 46.176 18.295 1.00001.00 H @@ -5175,3 +5181,11 @@ CONECT 1602 2957 TER END + + + + + + + + diff --git a/pdbs/OR52/OR52E6.upright.pdb b/pdbs/OR52/OR52E6.upright.pdb index b68ac886f..df42fc6e6 100644 --- a/pdbs/OR52/OR52E6.upright.pdb +++ b/pdbs/OR52/OR52E6.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 21 52 REMARK 650 HELIX TMR2 60 87 REMARK 650 HELIX TMR3 95 130 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 44 REMARK 800 SITE BW 2.50 72 REMARK 800 SITE BW 3.50 124 REMARK 800 SITE BW 4.50 151 +REMARK 800 SITE BW 45.50 181 REMARK 800 SITE BW 5.50 212 +REMARK 800 SITE BW 56.50 231 REMARK 800 SITE BW 6.50 255 REMARK 800 SITE BW 7.50 290 -REMARK 800 SITE BW 45.50 181 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 61 REMARK 800 SITE LIGAND_BINDING 75 REMARK 800 SITE LIGAND_BINDING 103 REMARK 800 SITE LIGAND_BINDING 106 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 111 REMARK 800 SITE LIGAND_BINDING 114 REMARK 800 SITE LIGAND_BINDING 115 +REMARK 800 SITE LIGAND_BINDING 120 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 140 +REMARK 800 SITE LIGAND_BINDING 143 REMARK 800 SITE LIGAND_BINDING 154 REMARK 800 SITE LIGAND_BINDING 158 REMARK 800 SITE LIGAND_BINDING 161 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 +REMARK 800 SITE LIGAND_BINDING 182 +REMARK 800 SITE LIGAND_BINDING 183 REMARK 800 SITE LIGAND_BINDING 201 REMARK 800 SITE LIGAND_BINDING 205 REMARK 800 SITE LIGAND_BINDING 208 REMARK 800 SITE LIGAND_BINDING 209 +REMARK 800 SITE LIGAND_BINDING 242 +REMARK 800 SITE LIGAND_BINDING 245 REMARK 800 SITE LIGAND_BINDING 253 REMARK 800 SITE LIGAND_BINDING 256 REMARK 800 SITE LIGAND_BINDING 278 REMARK 800 SITE LIGAND_BINDING 279 REMARK 800 SITE LIGAND_BINDING 282 -REMARK 800 -REMARK 650 HELIX TMR1 21 52 -REMARK 650 HELIX TMR2 60 87 -REMARK 650 HELIX TMR3 95 130 -REMARK 650 HELIX TMR4 140 165 -REMARK 650 HELIX TMR5 194 229 -REMARK 650 HELIX TMR6 232 264 -REMARK 650 HELIX TMR7 270 296 ATOM 1 N MET 1 -24.823 42.797 19.965 1.00001.00 N ATOM 2 HN MET 1 -24.298 43.237 20.694 1.00001.00 H ATOM 3 HN MET 1 -25.789 42.766 20.222 1.00001.00 H @@ -5173,3 +5179,11 @@ CONECT 2804 3119 TER END + + + + + + + + diff --git a/pdbs/OR52/OR52E8.upright.pdb b/pdbs/OR52/OR52E8.upright.pdb index 6a188bb59..3a4a3e7bc 100644 --- a/pdbs/OR52/OR52E8.upright.pdb +++ b/pdbs/OR52/OR52E8.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 25 56 REMARK 650 HELIX TMR2 64 91 REMARK 650 HELIX TMR3 99 134 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 48 REMARK 800 SITE BW 2.50 76 REMARK 800 SITE BW 3.50 128 REMARK 800 SITE BW 4.50 155 +REMARK 800 SITE BW 45.50 185 REMARK 800 SITE BW 5.50 215 +REMARK 800 SITE BW 56.50 235 REMARK 800 SITE BW 6.50 259 REMARK 800 SITE BW 7.50 294 -REMARK 800 SITE BW 45.50 185 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 65 REMARK 800 SITE LIGAND_BINDING 79 REMARK 800 SITE LIGAND_BINDING 107 REMARK 800 SITE LIGAND_BINDING 110 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 114 REMARK 800 SITE LIGAND_BINDING 115 REMARK 800 SITE LIGAND_BINDING 118 REMARK 800 SITE LIGAND_BINDING 119 +REMARK 800 SITE LIGAND_BINDING 124 +REMARK 800 SITE LIGAND_BINDING 142 +REMARK 800 SITE LIGAND_BINDING 144 +REMARK 800 SITE LIGAND_BINDING 147 REMARK 800 SITE LIGAND_BINDING 158 REMARK 800 SITE LIGAND_BINDING 162 REMARK 800 SITE LIGAND_BINDING 165 +REMARK 800 SITE LIGAND_BINDING 182 +REMARK 800 SITE LIGAND_BINDING 184 +REMARK 800 SITE LIGAND_BINDING 185 +REMARK 800 SITE LIGAND_BINDING 186 +REMARK 800 SITE LIGAND_BINDING 187 REMARK 800 SITE LIGAND_BINDING 205 REMARK 800 SITE LIGAND_BINDING 209 REMARK 800 SITE LIGAND_BINDING 212 REMARK 800 SITE LIGAND_BINDING 213 +REMARK 800 SITE LIGAND_BINDING 246 +REMARK 800 SITE LIGAND_BINDING 249 REMARK 800 SITE LIGAND_BINDING 257 REMARK 800 SITE LIGAND_BINDING 260 REMARK 800 SITE LIGAND_BINDING 282 REMARK 800 SITE LIGAND_BINDING 283 REMARK 800 SITE LIGAND_BINDING 286 -REMARK 800 -REMARK 650 HELIX TMR1 25 56 -REMARK 650 HELIX TMR2 64 91 -REMARK 650 HELIX TMR3 99 134 -REMARK 650 HELIX TMR4 144 169 -REMARK 650 HELIX TMR5 198 233 -REMARK 650 HELIX TMR6 236 268 -REMARK 650 HELIX TMR7 274 300 ATOM 1 N MET 1 2.361 56.081 -1.679 1.00001.00 N ATOM 2 HN MET 1 2.791 55.612 -2.451 1.00001.00 H ATOM 3 HN MET 1 2.975 56.794 -1.340 1.00001.00 H @@ -5254,3 +5260,11 @@ CONECT 2849 3163 TER END + + + + + + + + diff --git a/pdbs/OR52/OR52H1.upright.pdb b/pdbs/OR52/OR52H1.upright.pdb index 748a839ef..f0783dbe0 100644 --- a/pdbs/OR52/OR52H1.upright.pdb +++ b/pdbs/OR52/OR52H1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 27 58 REMARK 650 HELIX TMR2 66 93 REMARK 650 HELIX TMR3 101 136 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 50 REMARK 800 SITE BW 2.50 78 REMARK 800 SITE BW 3.50 130 REMARK 800 SITE BW 4.50 157 +REMARK 800 SITE BW 45.50 187 REMARK 800 SITE BW 5.50 218 +REMARK 800 SITE BW 56.50 238 REMARK 800 SITE BW 6.50 262 REMARK 800 SITE BW 7.50 297 -REMARK 800 SITE BW 45.50 187 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 67 REMARK 800 SITE LIGAND_BINDING 81 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 116 REMARK 800 SITE LIGAND_BINDING 117 REMARK 800 SITE LIGAND_BINDING 120 REMARK 800 SITE LIGAND_BINDING 121 +REMARK 800 SITE LIGAND_BINDING 126 +REMARK 800 SITE LIGAND_BINDING 144 +REMARK 800 SITE LIGAND_BINDING 146 +REMARK 800 SITE LIGAND_BINDING 149 REMARK 800 SITE LIGAND_BINDING 160 REMARK 800 SITE LIGAND_BINDING 164 REMARK 800 SITE LIGAND_BINDING 167 +REMARK 800 SITE LIGAND_BINDING 184 +REMARK 800 SITE LIGAND_BINDING 186 +REMARK 800 SITE LIGAND_BINDING 187 +REMARK 800 SITE LIGAND_BINDING 188 +REMARK 800 SITE LIGAND_BINDING 189 REMARK 800 SITE LIGAND_BINDING 207 REMARK 800 SITE LIGAND_BINDING 211 REMARK 800 SITE LIGAND_BINDING 214 REMARK 800 SITE LIGAND_BINDING 215 +REMARK 800 SITE LIGAND_BINDING 249 +REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 260 REMARK 800 SITE LIGAND_BINDING 263 REMARK 800 SITE LIGAND_BINDING 285 REMARK 800 SITE LIGAND_BINDING 286 REMARK 800 SITE LIGAND_BINDING 289 -REMARK 800 -REMARK 650 HELIX TMR1 27 58 -REMARK 650 HELIX TMR2 66 93 -REMARK 650 HELIX TMR3 101 136 -REMARK 650 HELIX TMR4 146 171 -REMARK 650 HELIX TMR5 200 236 -REMARK 650 HELIX TMR6 239 271 -REMARK 650 HELIX TMR7 277 303 ATOM 1 N MET 1 3.104 62.370 13.416 1.00001.00 N ATOM 2 HN MET 1 3.639 62.130 12.606 1.00001.00 H ATOM 3 HN MET 1 3.610 63.036 13.964 1.00001.00 H @@ -5146,3 +5152,11 @@ CONECT 2828 3148 TER END + + + + + + + + diff --git a/pdbs/OR52/OR52I2.upright.pdb b/pdbs/OR52/OR52I2.upright.pdb index 53f536c4e..d6ff539f4 100644 --- a/pdbs/OR52/OR52I2.upright.pdb +++ b/pdbs/OR52/OR52I2.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 49 80 REMARK 650 HELIX TMR2 88 116 REMARK 650 HELIX TMR3 123 158 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 72 REMARK 800 SITE BW 2.50 100 REMARK 800 SITE BW 3.50 152 REMARK 800 SITE BW 4.50 179 +REMARK 800 SITE BW 45.50 209 REMARK 800 SITE BW 5.50 240 +REMARK 800 SITE BW 56.50 260 REMARK 800 SITE BW 6.50 284 REMARK 800 SITE BW 7.50 320 -REMARK 800 SITE BW 45.50 209 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 89 REMARK 800 SITE LIGAND_BINDING 103 REMARK 800 SITE LIGAND_BINDING 131 REMARK 800 SITE LIGAND_BINDING 134 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 138 REMARK 800 SITE LIGAND_BINDING 139 REMARK 800 SITE LIGAND_BINDING 142 REMARK 800 SITE LIGAND_BINDING 143 +REMARK 800 SITE LIGAND_BINDING 148 +REMARK 800 SITE LIGAND_BINDING 166 +REMARK 800 SITE LIGAND_BINDING 168 +REMARK 800 SITE LIGAND_BINDING 171 REMARK 800 SITE LIGAND_BINDING 182 REMARK 800 SITE LIGAND_BINDING 186 REMARK 800 SITE LIGAND_BINDING 189 +REMARK 800 SITE LIGAND_BINDING 206 +REMARK 800 SITE LIGAND_BINDING 208 +REMARK 800 SITE LIGAND_BINDING 209 +REMARK 800 SITE LIGAND_BINDING 210 +REMARK 800 SITE LIGAND_BINDING 211 REMARK 800 SITE LIGAND_BINDING 229 REMARK 800 SITE LIGAND_BINDING 233 REMARK 800 SITE LIGAND_BINDING 236 REMARK 800 SITE LIGAND_BINDING 237 +REMARK 800 SITE LIGAND_BINDING 271 +REMARK 800 SITE LIGAND_BINDING 274 REMARK 800 SITE LIGAND_BINDING 282 REMARK 800 SITE LIGAND_BINDING 285 REMARK 800 SITE LIGAND_BINDING 308 REMARK 800 SITE LIGAND_BINDING 309 REMARK 800 SITE LIGAND_BINDING 312 -REMARK 800 -REMARK 650 HELIX TMR1 49 80 -REMARK 650 HELIX TMR2 88 116 -REMARK 650 HELIX TMR3 123 158 -REMARK 650 HELIX TMR4 168 193 -REMARK 650 HELIX TMR5 222 258 -REMARK 650 HELIX TMR6 261 293 -REMARK 650 HELIX TMR7 300 326 ATOM 1 N MET 1 -13.480 -19.015 4.147 1.00001.00 N ATOM 2 HN MET 1 -13.952 -19.754 4.628 1.00001.00 H ATOM 3 HN MET 1 -12.976 -19.392 3.370 1.00001.00 H @@ -5542,3 +5548,11 @@ CONECT 3165 3459 TER END + + + + + + + + diff --git a/pdbs/OR52/OR52K1.upright.pdb b/pdbs/OR52/OR52K1.upright.pdb index 6783cf639..d151382d5 100644 --- a/pdbs/OR52/OR52K1.upright.pdb +++ b/pdbs/OR52/OR52K1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 21 52 REMARK 650 HELIX TMR2 60 87 REMARK 650 HELIX TMR3 95 130 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 44 REMARK 800 SITE BW 2.50 72 REMARK 800 SITE BW 3.50 124 REMARK 800 SITE BW 4.50 151 +REMARK 800 SITE BW 45.50 181 REMARK 800 SITE BW 5.50 212 +REMARK 800 SITE BW 56.50 232 REMARK 800 SITE BW 6.50 256 REMARK 800 SITE BW 7.50 291 -REMARK 800 SITE BW 45.50 181 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 61 REMARK 800 SITE LIGAND_BINDING 75 REMARK 800 SITE LIGAND_BINDING 103 REMARK 800 SITE LIGAND_BINDING 106 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 111 REMARK 800 SITE LIGAND_BINDING 114 REMARK 800 SITE LIGAND_BINDING 115 +REMARK 800 SITE LIGAND_BINDING 120 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 140 +REMARK 800 SITE LIGAND_BINDING 143 REMARK 800 SITE LIGAND_BINDING 154 REMARK 800 SITE LIGAND_BINDING 158 REMARK 800 SITE LIGAND_BINDING 161 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 +REMARK 800 SITE LIGAND_BINDING 182 +REMARK 800 SITE LIGAND_BINDING 183 REMARK 800 SITE LIGAND_BINDING 201 REMARK 800 SITE LIGAND_BINDING 205 REMARK 800 SITE LIGAND_BINDING 208 REMARK 800 SITE LIGAND_BINDING 209 +REMARK 800 SITE LIGAND_BINDING 243 +REMARK 800 SITE LIGAND_BINDING 246 REMARK 800 SITE LIGAND_BINDING 254 REMARK 800 SITE LIGAND_BINDING 257 REMARK 800 SITE LIGAND_BINDING 279 REMARK 800 SITE LIGAND_BINDING 280 REMARK 800 SITE LIGAND_BINDING 283 -REMARK 800 -REMARK 650 HELIX TMR1 21 52 -REMARK 650 HELIX TMR2 60 87 -REMARK 650 HELIX TMR3 95 130 -REMARK 650 HELIX TMR4 140 165 -REMARK 650 HELIX TMR5 194 230 -REMARK 650 HELIX TMR6 233 265 -REMARK 650 HELIX TMR7 272 297 ATOM 1 N MET 1 -24.205 43.767 21.083 1.00001.00 N ATOM 2 HN MET 1 -24.848 43.997 21.813 1.00001.00 H ATOM 3 HN MET 1 -24.647 43.898 20.196 1.00001.00 H @@ -5131,3 +5137,11 @@ CONECT 2757 3064 TER END + + + + + + + + diff --git a/pdbs/OR52/OR52K2.upright.pdb b/pdbs/OR52/OR52K2.upright.pdb index 998fb7b90..bfd3361ac 100644 --- a/pdbs/OR52/OR52K2.upright.pdb +++ b/pdbs/OR52/OR52K2.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 21 52 REMARK 650 HELIX TMR2 60 87 REMARK 650 HELIX TMR3 95 130 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 44 REMARK 800 SITE BW 2.50 72 REMARK 800 SITE BW 3.50 124 REMARK 800 SITE BW 4.50 151 +REMARK 800 SITE BW 45.50 181 REMARK 800 SITE BW 5.50 212 +REMARK 800 SITE BW 56.50 232 REMARK 800 SITE BW 6.50 256 REMARK 800 SITE BW 7.50 291 -REMARK 800 SITE BW 45.50 181 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 61 REMARK 800 SITE LIGAND_BINDING 75 REMARK 800 SITE LIGAND_BINDING 103 REMARK 800 SITE LIGAND_BINDING 106 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 111 REMARK 800 SITE LIGAND_BINDING 114 REMARK 800 SITE LIGAND_BINDING 115 +REMARK 800 SITE LIGAND_BINDING 120 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 140 +REMARK 800 SITE LIGAND_BINDING 143 REMARK 800 SITE LIGAND_BINDING 154 REMARK 800 SITE LIGAND_BINDING 158 REMARK 800 SITE LIGAND_BINDING 161 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 +REMARK 800 SITE LIGAND_BINDING 182 +REMARK 800 SITE LIGAND_BINDING 183 REMARK 800 SITE LIGAND_BINDING 201 REMARK 800 SITE LIGAND_BINDING 205 REMARK 800 SITE LIGAND_BINDING 208 REMARK 800 SITE LIGAND_BINDING 209 +REMARK 800 SITE LIGAND_BINDING 243 +REMARK 800 SITE LIGAND_BINDING 246 REMARK 800 SITE LIGAND_BINDING 254 REMARK 800 SITE LIGAND_BINDING 257 REMARK 800 SITE LIGAND_BINDING 279 REMARK 800 SITE LIGAND_BINDING 280 REMARK 800 SITE LIGAND_BINDING 283 -REMARK 800 -REMARK 650 HELIX TMR1 21 52 -REMARK 650 HELIX TMR2 60 87 -REMARK 650 HELIX TMR3 95 130 -REMARK 650 HELIX TMR4 140 165 -REMARK 650 HELIX TMR5 194 230 -REMARK 650 HELIX TMR6 233 265 -REMARK 650 HELIX TMR7 272 297 ATOM 1 N MET 1 -24.643 40.822 22.283 1.00001.00 N ATOM 2 HN MET 1 -23.903 41.452 22.047 1.00001.00 H ATOM 3 HN MET 1 -24.747 40.787 23.277 1.00001.00 H @@ -5095,3 +5101,11 @@ CONECT 2746 3053 TER END + + + + + + + + diff --git a/pdbs/OR52/OR52L1.upright.pdb b/pdbs/OR52/OR52L1.upright.pdb index e221cf0a2..36d1d2872 100644 --- a/pdbs/OR52/OR52L1.upright.pdb +++ b/pdbs/OR52/OR52L1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 37 68 REMARK 650 HELIX TMR2 76 105 REMARK 650 HELIX TMR3 111 146 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 60 REMARK 800 SITE BW 2.50 88 REMARK 800 SITE BW 3.50 140 REMARK 800 SITE BW 4.50 167 +REMARK 800 SITE BW 45.50 197 REMARK 800 SITE BW 5.50 228 +REMARK 800 SITE BW 56.50 248 REMARK 800 SITE BW 6.50 272 REMARK 800 SITE BW 7.50 307 -REMARK 800 SITE BW 45.50 197 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 77 REMARK 800 SITE LIGAND_BINDING 91 REMARK 800 SITE LIGAND_BINDING 119 REMARK 800 SITE LIGAND_BINDING 122 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 126 REMARK 800 SITE LIGAND_BINDING 127 REMARK 800 SITE LIGAND_BINDING 130 REMARK 800 SITE LIGAND_BINDING 131 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 154 +REMARK 800 SITE LIGAND_BINDING 156 +REMARK 800 SITE LIGAND_BINDING 159 REMARK 800 SITE LIGAND_BINDING 170 REMARK 800 SITE LIGAND_BINDING 174 REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 194 +REMARK 800 SITE LIGAND_BINDING 196 +REMARK 800 SITE LIGAND_BINDING 197 +REMARK 800 SITE LIGAND_BINDING 198 +REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 217 REMARK 800 SITE LIGAND_BINDING 221 REMARK 800 SITE LIGAND_BINDING 224 REMARK 800 SITE LIGAND_BINDING 225 +REMARK 800 SITE LIGAND_BINDING 259 +REMARK 800 SITE LIGAND_BINDING 262 REMARK 800 SITE LIGAND_BINDING 270 REMARK 800 SITE LIGAND_BINDING 273 REMARK 800 SITE LIGAND_BINDING 295 REMARK 800 SITE LIGAND_BINDING 296 REMARK 800 SITE LIGAND_BINDING 299 -REMARK 800 -REMARK 650 HELIX TMR1 37 68 -REMARK 650 HELIX TMR2 76 105 -REMARK 650 HELIX TMR3 111 146 -REMARK 650 HELIX TMR4 156 181 -REMARK 650 HELIX TMR5 210 246 -REMARK 650 HELIX TMR6 249 281 -REMARK 650 HELIX TMR7 288 313 ATOM 1 N MET 1 -21.299 -4.540 -0.204 1.00001.00 N ATOM 2 HN MET 1 -21.421 -5.188 0.549 1.00001.00 H ATOM 3 HN MET 1 -20.564 -4.858 -0.802 1.00001.00 H @@ -5303,3 +5309,11 @@ CONECT 2977 3276 TER END + + + + + + + + diff --git a/pdbs/OR52/OR52N4.upright.pdb b/pdbs/OR52/OR52N4.upright.pdb index 04f0bdc71..be48be181 100644 --- a/pdbs/OR52/OR52N4.upright.pdb +++ b/pdbs/OR52/OR52N4.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 21 52 REMARK 650 HELIX TMR2 60 87 REMARK 650 HELIX TMR3 95 130 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 44 REMARK 800 SITE BW 2.50 72 REMARK 800 SITE BW 3.50 124 REMARK 800 SITE BW 4.50 151 +REMARK 800 SITE BW 45.50 181 REMARK 800 SITE BW 5.50 212 +REMARK 800 SITE BW 56.50 232 REMARK 800 SITE BW 6.50 256 REMARK 800 SITE BW 7.50 292 -REMARK 800 SITE BW 45.50 181 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 61 REMARK 800 SITE LIGAND_BINDING 75 REMARK 800 SITE LIGAND_BINDING 103 REMARK 800 SITE LIGAND_BINDING 106 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 111 REMARK 800 SITE LIGAND_BINDING 114 REMARK 800 SITE LIGAND_BINDING 115 +REMARK 800 SITE LIGAND_BINDING 120 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 140 +REMARK 800 SITE LIGAND_BINDING 143 REMARK 800 SITE LIGAND_BINDING 154 REMARK 800 SITE LIGAND_BINDING 158 REMARK 800 SITE LIGAND_BINDING 161 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 +REMARK 800 SITE LIGAND_BINDING 182 +REMARK 800 SITE LIGAND_BINDING 183 REMARK 800 SITE LIGAND_BINDING 201 REMARK 800 SITE LIGAND_BINDING 205 REMARK 800 SITE LIGAND_BINDING 208 REMARK 800 SITE LIGAND_BINDING 209 +REMARK 800 SITE LIGAND_BINDING 243 +REMARK 800 SITE LIGAND_BINDING 246 REMARK 800 SITE LIGAND_BINDING 254 REMARK 800 SITE LIGAND_BINDING 257 REMARK 800 SITE LIGAND_BINDING 280 REMARK 800 SITE LIGAND_BINDING 281 REMARK 800 SITE LIGAND_BINDING 284 -REMARK 800 -REMARK 650 HELIX TMR1 21 52 -REMARK 650 HELIX TMR2 60 87 -REMARK 650 HELIX TMR3 95 130 -REMARK 650 HELIX TMR4 140 165 -REMARK 650 HELIX TMR5 194 230 -REMARK 650 HELIX TMR6 233 265 -REMARK 650 HELIX TMR7 272 298 ATOM 1 N MET 1 -10.403 46.048 26.917 1.00001.00 N ATOM 2 HN MET 1 -11.052 46.679 27.341 1.00001.00 H ATOM 3 HN MET 1 -9.897 46.524 26.198 1.00001.00 H @@ -5192,3 +5198,11 @@ CONECT 2771 3080 TER END + + + + + + + + diff --git a/pdbs/OR52/OR52N5.upright.pdb b/pdbs/OR52/OR52N5.upright.pdb index e407114fa..103bc6ec3 100644 --- a/pdbs/OR52/OR52N5.upright.pdb +++ b/pdbs/OR52/OR52N5.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 27 58 REMARK 650 HELIX TMR2 66 94 REMARK 650 HELIX TMR3 102 137 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 50 REMARK 800 SITE BW 2.50 79 REMARK 800 SITE BW 3.50 131 REMARK 800 SITE BW 4.50 158 +REMARK 800 SITE BW 45.50 188 REMARK 800 SITE BW 5.50 219 +REMARK 800 SITE BW 56.50 239 REMARK 800 SITE BW 6.50 263 REMARK 800 SITE BW 7.50 299 -REMARK 800 SITE BW 45.50 188 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 67 REMARK 800 SITE LIGAND_BINDING 82 REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 113 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 117 REMARK 800 SITE LIGAND_BINDING 118 REMARK 800 SITE LIGAND_BINDING 121 REMARK 800 SITE LIGAND_BINDING 122 +REMARK 800 SITE LIGAND_BINDING 127 +REMARK 800 SITE LIGAND_BINDING 145 +REMARK 800 SITE LIGAND_BINDING 147 +REMARK 800 SITE LIGAND_BINDING 150 REMARK 800 SITE LIGAND_BINDING 161 REMARK 800 SITE LIGAND_BINDING 165 REMARK 800 SITE LIGAND_BINDING 168 +REMARK 800 SITE LIGAND_BINDING 185 +REMARK 800 SITE LIGAND_BINDING 187 +REMARK 800 SITE LIGAND_BINDING 188 +REMARK 800 SITE LIGAND_BINDING 189 +REMARK 800 SITE LIGAND_BINDING 190 REMARK 800 SITE LIGAND_BINDING 208 REMARK 800 SITE LIGAND_BINDING 212 REMARK 800 SITE LIGAND_BINDING 215 REMARK 800 SITE LIGAND_BINDING 216 +REMARK 800 SITE LIGAND_BINDING 250 +REMARK 800 SITE LIGAND_BINDING 253 REMARK 800 SITE LIGAND_BINDING 261 REMARK 800 SITE LIGAND_BINDING 264 REMARK 800 SITE LIGAND_BINDING 287 REMARK 800 SITE LIGAND_BINDING 288 REMARK 800 SITE LIGAND_BINDING 291 -REMARK 800 -REMARK 650 HELIX TMR1 27 58 -REMARK 650 HELIX TMR2 66 94 -REMARK 650 HELIX TMR3 102 137 -REMARK 650 HELIX TMR4 147 172 -REMARK 650 HELIX TMR5 201 237 -REMARK 650 HELIX TMR6 240 272 -REMARK 650 HELIX TMR7 279 305 ATOM 1 N MET 1 19.700 48.005 13.867 1.00001.00 N ATOM 2 HN MET 1 20.643 47.675 13.842 1.00001.00 H ATOM 3 HN MET 1 19.679 48.927 14.254 1.00001.00 H @@ -5266,3 +5272,11 @@ CONECT 2911 3218 TER END + + + + + + + + diff --git a/pdbs/OR52/OR52P1.upright.pdb b/pdbs/OR52/OR52P1.upright.pdb index 6e2ee14ed..4545cb60c 100644 --- a/pdbs/OR52/OR52P1.upright.pdb +++ b/pdbs/OR52/OR52P1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 21 52 REMARK 650 HELIX TMR2 60 87 REMARK 650 HELIX TMR3 95 130 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 44 REMARK 800 SITE BW 2.50 72 REMARK 800 SITE BW 3.50 124 REMARK 800 SITE BW 4.50 151 +REMARK 800 SITE BW 45.50 181 REMARK 800 SITE BW 5.50 212 +REMARK 800 SITE BW 56.50 232 REMARK 800 SITE BW 6.50 256 REMARK 800 SITE BW 7.50 291 -REMARK 800 SITE BW 45.50 181 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 61 REMARK 800 SITE LIGAND_BINDING 75 REMARK 800 SITE LIGAND_BINDING 103 REMARK 800 SITE LIGAND_BINDING 106 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 111 REMARK 800 SITE LIGAND_BINDING 114 REMARK 800 SITE LIGAND_BINDING 115 +REMARK 800 SITE LIGAND_BINDING 120 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 140 +REMARK 800 SITE LIGAND_BINDING 143 REMARK 800 SITE LIGAND_BINDING 154 REMARK 800 SITE LIGAND_BINDING 158 REMARK 800 SITE LIGAND_BINDING 161 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 +REMARK 800 SITE LIGAND_BINDING 182 +REMARK 800 SITE LIGAND_BINDING 183 REMARK 800 SITE LIGAND_BINDING 201 REMARK 800 SITE LIGAND_BINDING 205 REMARK 800 SITE LIGAND_BINDING 208 REMARK 800 SITE LIGAND_BINDING 209 +REMARK 800 SITE LIGAND_BINDING 243 +REMARK 800 SITE LIGAND_BINDING 246 REMARK 800 SITE LIGAND_BINDING 254 REMARK 800 SITE LIGAND_BINDING 257 REMARK 800 SITE LIGAND_BINDING 279 REMARK 800 SITE LIGAND_BINDING 280 REMARK 800 SITE LIGAND_BINDING 283 -REMARK 800 -REMARK 650 HELIX TMR1 21 52 -REMARK 650 HELIX TMR2 60 87 -REMARK 650 HELIX TMR3 95 130 -REMARK 650 HELIX TMR4 140 165 -REMARK 650 HELIX TMR5 194 230 -REMARK 650 HELIX TMR6 233 265 -REMARK 650 HELIX TMR7 271 297 ATOM 1 N MET 1 1.335 44.323 -14.169 1.00001.00 N ATOM 2 HN MET 1 0.693 43.921 -14.821 1.00001.00 H ATOM 3 HN MET 1 2.145 44.649 -14.656 1.00001.00 H @@ -5067,3 +5073,11 @@ CONECT 2645 2961 TER END + + + + + + + + diff --git a/pdbs/OR52/OR52W1.upright.pdb b/pdbs/OR52/OR52W1.upright.pdb index fc78c92a7..cc3d3c292 100644 --- a/pdbs/OR52/OR52W1.upright.pdb +++ b/pdbs/OR52/OR52W1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 24 55 REMARK 650 HELIX TMR2 63 90 REMARK 650 HELIX TMR3 98 133 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 47 REMARK 800 SITE BW 2.50 75 REMARK 800 SITE BW 3.50 127 REMARK 800 SITE BW 4.50 154 +REMARK 800 SITE BW 45.50 184 REMARK 800 SITE BW 5.50 215 +REMARK 800 SITE BW 56.50 235 REMARK 800 SITE BW 6.50 259 REMARK 800 SITE BW 7.50 295 -REMARK 800 SITE BW 45.50 184 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 64 REMARK 800 SITE LIGAND_BINDING 78 REMARK 800 SITE LIGAND_BINDING 106 REMARK 800 SITE LIGAND_BINDING 109 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 113 REMARK 800 SITE LIGAND_BINDING 114 REMARK 800 SITE LIGAND_BINDING 117 REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 123 +REMARK 800 SITE LIGAND_BINDING 141 +REMARK 800 SITE LIGAND_BINDING 143 +REMARK 800 SITE LIGAND_BINDING 146 REMARK 800 SITE LIGAND_BINDING 157 REMARK 800 SITE LIGAND_BINDING 161 REMARK 800 SITE LIGAND_BINDING 164 +REMARK 800 SITE LIGAND_BINDING 181 +REMARK 800 SITE LIGAND_BINDING 183 +REMARK 800 SITE LIGAND_BINDING 184 +REMARK 800 SITE LIGAND_BINDING 185 +REMARK 800 SITE LIGAND_BINDING 186 REMARK 800 SITE LIGAND_BINDING 204 REMARK 800 SITE LIGAND_BINDING 208 REMARK 800 SITE LIGAND_BINDING 211 REMARK 800 SITE LIGAND_BINDING 212 +REMARK 800 SITE LIGAND_BINDING 246 +REMARK 800 SITE LIGAND_BINDING 249 REMARK 800 SITE LIGAND_BINDING 257 REMARK 800 SITE LIGAND_BINDING 260 REMARK 800 SITE LIGAND_BINDING 283 REMARK 800 SITE LIGAND_BINDING 284 REMARK 800 SITE LIGAND_BINDING 287 -REMARK 800 -REMARK 650 HELIX TMR1 24 55 -REMARK 650 HELIX TMR2 63 90 -REMARK 650 HELIX TMR3 98 133 -REMARK 650 HELIX TMR4 143 168 -REMARK 650 HELIX TMR5 197 233 -REMARK 650 HELIX TMR6 236 268 -REMARK 650 HELIX TMR7 275 301 ATOM 1 N MET 1 11.887 44.914 -10.636 1.00001.00 N ATOM 2 HN MET 1 11.720 43.989 -10.980 1.00001.00 H ATOM 3 HN MET 1 12.709 45.286 -11.067 1.00001.00 H @@ -5043,3 +5049,11 @@ CONECT 1559 2838 TER END + + + + + + + + diff --git a/pdbs/OR56/OR56A1.upright.pdb b/pdbs/OR56/OR56A1.upright.pdb index fc1495d88..b350af728 100644 --- a/pdbs/OR56/OR56A1.upright.pdb +++ b/pdbs/OR56/OR56A1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 26 57 REMARK 650 HELIX TMR2 65 92 REMARK 650 HELIX TMR3 100 135 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 49 REMARK 800 SITE BW 2.50 77 REMARK 800 SITE BW 3.50 129 REMARK 800 SITE BW 4.50 156 +REMARK 800 SITE BW 45.50 186 REMARK 800 SITE BW 5.50 217 +REMARK 800 SITE BW 56.50 237 REMARK 800 SITE BW 6.50 261 REMARK 800 SITE BW 7.50 296 -REMARK 800 SITE BW 45.50 186 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 66 REMARK 800 SITE LIGAND_BINDING 80 REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 111 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 115 REMARK 800 SITE LIGAND_BINDING 116 REMARK 800 SITE LIGAND_BINDING 119 REMARK 800 SITE LIGAND_BINDING 120 +REMARK 800 SITE LIGAND_BINDING 125 +REMARK 800 SITE LIGAND_BINDING 143 +REMARK 800 SITE LIGAND_BINDING 145 +REMARK 800 SITE LIGAND_BINDING 148 REMARK 800 SITE LIGAND_BINDING 159 REMARK 800 SITE LIGAND_BINDING 163 REMARK 800 SITE LIGAND_BINDING 166 +REMARK 800 SITE LIGAND_BINDING 183 +REMARK 800 SITE LIGAND_BINDING 185 +REMARK 800 SITE LIGAND_BINDING 186 +REMARK 800 SITE LIGAND_BINDING 187 +REMARK 800 SITE LIGAND_BINDING 188 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 210 REMARK 800 SITE LIGAND_BINDING 213 REMARK 800 SITE LIGAND_BINDING 214 +REMARK 800 SITE LIGAND_BINDING 248 +REMARK 800 SITE LIGAND_BINDING 251 REMARK 800 SITE LIGAND_BINDING 259 REMARK 800 SITE LIGAND_BINDING 262 REMARK 800 SITE LIGAND_BINDING 284 REMARK 800 SITE LIGAND_BINDING 285 REMARK 800 SITE LIGAND_BINDING 288 -REMARK 800 -REMARK 650 HELIX TMR1 26 57 -REMARK 650 HELIX TMR2 65 92 -REMARK 650 HELIX TMR3 100 135 -REMARK 650 HELIX TMR4 145 170 -REMARK 650 HELIX TMR5 199 235 -REMARK 650 HELIX TMR6 239 270 -REMARK 650 HELIX TMR7 276 302 ATOM 1 N MET 1 -12.607 69.554 12.040 1.00001.00 N ATOM 2 HN MET 1 -12.837 69.804 12.981 1.00001.00 H ATOM 3 HN MET 1 -13.440 69.288 11.554 1.00001.00 H @@ -5251,3 +5257,11 @@ CONECT 2865 3151 TER END + + + + + + + + diff --git a/pdbs/OR56/OR56A3.upright.pdb b/pdbs/OR56/OR56A3.upright.pdb index c97446257..46f8d29c7 100644 --- a/pdbs/OR56/OR56A3.upright.pdb +++ b/pdbs/OR56/OR56A3.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 24 54 REMARK 650 HELIX TMR2 62 89 REMARK 650 HELIX TMR3 97 132 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 46 REMARK 800 SITE BW 2.50 74 REMARK 800 SITE BW 3.50 126 REMARK 800 SITE BW 4.50 153 +REMARK 800 SITE BW 45.50 183 REMARK 800 SITE BW 5.50 214 +REMARK 800 SITE BW 56.50 234 REMARK 800 SITE BW 6.50 258 REMARK 800 SITE BW 7.50 293 -REMARK 800 SITE BW 45.50 183 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 63 REMARK 800 SITE LIGAND_BINDING 77 REMARK 800 SITE LIGAND_BINDING 105 REMARK 800 SITE LIGAND_BINDING 108 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 REMARK 800 SITE LIGAND_BINDING 116 REMARK 800 SITE LIGAND_BINDING 117 +REMARK 800 SITE LIGAND_BINDING 122 +REMARK 800 SITE LIGAND_BINDING 140 +REMARK 800 SITE LIGAND_BINDING 142 +REMARK 800 SITE LIGAND_BINDING 145 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 160 REMARK 800 SITE LIGAND_BINDING 163 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 182 +REMARK 800 SITE LIGAND_BINDING 183 +REMARK 800 SITE LIGAND_BINDING 184 +REMARK 800 SITE LIGAND_BINDING 185 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 207 REMARK 800 SITE LIGAND_BINDING 210 REMARK 800 SITE LIGAND_BINDING 211 +REMARK 800 SITE LIGAND_BINDING 245 +REMARK 800 SITE LIGAND_BINDING 248 REMARK 800 SITE LIGAND_BINDING 256 REMARK 800 SITE LIGAND_BINDING 259 REMARK 800 SITE LIGAND_BINDING 281 REMARK 800 SITE LIGAND_BINDING 282 REMARK 800 SITE LIGAND_BINDING 285 -REMARK 800 -REMARK 650 HELIX TMR1 24 54 -REMARK 650 HELIX TMR2 62 89 -REMARK 650 HELIX TMR3 97 132 -REMARK 650 HELIX TMR4 142 167 -REMARK 650 HELIX TMR5 196 232 -REMARK 650 HELIX TMR6 236 267 -REMARK 650 HELIX TMR7 274 299 ATOM 1 N MET 1 -13.984 61.179 10.259 1.00001.00 N ATOM 2 HN MET 1 -14.692 61.018 9.571 1.00001.00 H ATOM 3 HN MET 1 -13.157 61.520 9.812 1.00001.00 H @@ -5188,3 +5194,11 @@ CONECT 2858 3153 TER END + + + + + + + + diff --git a/pdbs/OR56/OR56A4.upright.pdb b/pdbs/OR56/OR56A4.upright.pdb index 8c24fced9..0012e72d8 100644 --- a/pdbs/OR56/OR56A4.upright.pdb +++ b/pdbs/OR56/OR56A4.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 22 53 REMARK 650 HELIX TMR2 61 88 REMARK 650 HELIX TMR3 96 131 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 45 REMARK 800 SITE BW 2.50 73 REMARK 800 SITE BW 3.50 125 REMARK 800 SITE BW 4.50 152 +REMARK 800 SITE BW 45.50 182 REMARK 800 SITE BW 5.50 213 +REMARK 800 SITE BW 56.50 233 REMARK 800 SITE BW 6.50 257 REMARK 800 SITE BW 7.50 292 -REMARK 800 SITE BW 45.50 182 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 62 REMARK 800 SITE LIGAND_BINDING 76 REMARK 800 SITE LIGAND_BINDING 104 REMARK 800 SITE LIGAND_BINDING 107 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 111 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 115 REMARK 800 SITE LIGAND_BINDING 116 +REMARK 800 SITE LIGAND_BINDING 121 +REMARK 800 SITE LIGAND_BINDING 139 +REMARK 800 SITE LIGAND_BINDING 141 +REMARK 800 SITE LIGAND_BINDING 144 REMARK 800 SITE LIGAND_BINDING 155 REMARK 800 SITE LIGAND_BINDING 159 REMARK 800 SITE LIGAND_BINDING 162 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 181 +REMARK 800 SITE LIGAND_BINDING 182 +REMARK 800 SITE LIGAND_BINDING 183 +REMARK 800 SITE LIGAND_BINDING 184 REMARK 800 SITE LIGAND_BINDING 202 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 209 REMARK 800 SITE LIGAND_BINDING 210 +REMARK 800 SITE LIGAND_BINDING 244 +REMARK 800 SITE LIGAND_BINDING 247 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 258 REMARK 800 SITE LIGAND_BINDING 280 REMARK 800 SITE LIGAND_BINDING 281 REMARK 800 SITE LIGAND_BINDING 284 -REMARK 800 -REMARK 650 HELIX TMR1 22 53 -REMARK 650 HELIX TMR2 61 88 -REMARK 650 HELIX TMR3 96 131 -REMARK 650 HELIX TMR4 141 166 -REMARK 650 HELIX TMR5 195 231 -REMARK 650 HELIX TMR6 235 266 -REMARK 650 HELIX TMR7 273 298 ATOM 1 N MET 1 3.582 55.522 14.804 1.00001.00 N ATOM 2 HN MET 1 4.553 55.322 14.934 1.00001.00 H ATOM 3 HN MET 1 3.371 56.420 15.192 1.00001.00 H @@ -5159,3 +5165,11 @@ CONECT 2801 3095 TER END + + + + + + + + diff --git a/pdbs/OR56/OR56A5.upright.pdb b/pdbs/OR56/OR56A5.upright.pdb index 0a89d010a..087615639 100644 --- a/pdbs/OR56/OR56A5.upright.pdb +++ b/pdbs/OR56/OR56A5.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 22 53 REMARK 650 HELIX TMR2 61 88 REMARK 650 HELIX TMR3 96 131 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 45 REMARK 800 SITE BW 2.50 73 REMARK 800 SITE BW 3.50 125 REMARK 800 SITE BW 4.50 152 +REMARK 800 SITE BW 45.50 182 REMARK 800 SITE BW 5.50 213 +REMARK 800 SITE BW 56.50 233 REMARK 800 SITE BW 6.50 257 REMARK 800 SITE BW 7.50 292 -REMARK 800 SITE BW 45.50 182 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 62 REMARK 800 SITE LIGAND_BINDING 76 REMARK 800 SITE LIGAND_BINDING 104 REMARK 800 SITE LIGAND_BINDING 107 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 111 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 115 REMARK 800 SITE LIGAND_BINDING 116 +REMARK 800 SITE LIGAND_BINDING 121 +REMARK 800 SITE LIGAND_BINDING 139 +REMARK 800 SITE LIGAND_BINDING 141 +REMARK 800 SITE LIGAND_BINDING 144 REMARK 800 SITE LIGAND_BINDING 155 REMARK 800 SITE LIGAND_BINDING 159 REMARK 800 SITE LIGAND_BINDING 162 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 181 +REMARK 800 SITE LIGAND_BINDING 182 +REMARK 800 SITE LIGAND_BINDING 183 +REMARK 800 SITE LIGAND_BINDING 184 REMARK 800 SITE LIGAND_BINDING 202 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 209 REMARK 800 SITE LIGAND_BINDING 210 +REMARK 800 SITE LIGAND_BINDING 244 +REMARK 800 SITE LIGAND_BINDING 247 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 258 REMARK 800 SITE LIGAND_BINDING 280 REMARK 800 SITE LIGAND_BINDING 281 REMARK 800 SITE LIGAND_BINDING 284 -REMARK 800 -REMARK 650 HELIX TMR1 22 53 -REMARK 650 HELIX TMR2 61 88 -REMARK 650 HELIX TMR3 96 131 -REMARK 650 HELIX TMR4 141 166 -REMARK 650 HELIX TMR5 195 231 -REMARK 650 HELIX TMR6 235 266 -REMARK 650 HELIX TMR7 273 298 ATOM 1 N MET 1 3.328 55.581 16.233 1.00001.00 N ATOM 2 HN MET 1 4.127 55.439 16.817 1.00001.00 H ATOM 3 HN MET 1 3.078 56.549 16.240 1.00001.00 H @@ -5189,3 +5195,11 @@ CONECT 2821 3118 TER END + + + + + + + + diff --git a/pdbs/OR56/OR56B1.upright.pdb b/pdbs/OR56/OR56B1.upright.pdb index 90e12dfe0..d6f6d1353 100644 --- a/pdbs/OR56/OR56B1.upright.pdb +++ b/pdbs/OR56/OR56B1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 28 59 REMARK 650 HELIX TMR2 67 94 REMARK 650 HELIX TMR3 102 137 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 51 REMARK 800 SITE BW 2.50 79 REMARK 800 SITE BW 3.50 131 REMARK 800 SITE BW 4.50 158 +REMARK 800 SITE BW 45.50 188 REMARK 800 SITE BW 5.50 219 +REMARK 800 SITE BW 56.50 239 REMARK 800 SITE BW 6.50 263 REMARK 800 SITE BW 7.50 297 -REMARK 800 SITE BW 45.50 188 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 68 REMARK 800 SITE LIGAND_BINDING 82 REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 113 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 117 REMARK 800 SITE LIGAND_BINDING 118 REMARK 800 SITE LIGAND_BINDING 121 REMARK 800 SITE LIGAND_BINDING 122 +REMARK 800 SITE LIGAND_BINDING 127 +REMARK 800 SITE LIGAND_BINDING 145 +REMARK 800 SITE LIGAND_BINDING 147 +REMARK 800 SITE LIGAND_BINDING 150 REMARK 800 SITE LIGAND_BINDING 161 REMARK 800 SITE LIGAND_BINDING 165 REMARK 800 SITE LIGAND_BINDING 168 +REMARK 800 SITE LIGAND_BINDING 185 +REMARK 800 SITE LIGAND_BINDING 187 +REMARK 800 SITE LIGAND_BINDING 188 +REMARK 800 SITE LIGAND_BINDING 189 +REMARK 800 SITE LIGAND_BINDING 190 REMARK 800 SITE LIGAND_BINDING 208 REMARK 800 SITE LIGAND_BINDING 212 REMARK 800 SITE LIGAND_BINDING 215 REMARK 800 SITE LIGAND_BINDING 216 +REMARK 800 SITE LIGAND_BINDING 250 +REMARK 800 SITE LIGAND_BINDING 253 REMARK 800 SITE LIGAND_BINDING 261 REMARK 800 SITE LIGAND_BINDING 264 REMARK 800 SITE LIGAND_BINDING 285 REMARK 800 SITE LIGAND_BINDING 286 REMARK 800 SITE LIGAND_BINDING 289 -REMARK 800 -REMARK 650 HELIX TMR1 28 59 -REMARK 650 HELIX TMR2 67 94 -REMARK 650 HELIX TMR3 102 137 -REMARK 650 HELIX TMR4 147 172 -REMARK 650 HELIX TMR5 201 237 -REMARK 650 HELIX TMR6 240 275 -REMARK 650 HELIX TMR7 280 303 ATOM 1 N MET 1 0.447 70.697 28.860 1.00001.00 N ATOM 2 HN MET 1 0.949 70.771 29.722 1.00001.00 H ATOM 3 HN MET 1 0.150 71.606 28.568 1.00001.00 H @@ -5269,3 +5275,11 @@ CONECT 2887 3174 TER END + + + + + + + + diff --git a/pdbs/OR56/OR56B2.upright.pdb b/pdbs/OR56/OR56B2.upright.pdb index 17072224a..c29c4e583 100644 --- a/pdbs/OR56/OR56B2.upright.pdb +++ b/pdbs/OR56/OR56B2.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 28 59 REMARK 650 HELIX TMR2 67 94 REMARK 650 HELIX TMR3 102 137 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 51 REMARK 800 SITE BW 2.50 79 REMARK 800 SITE BW 3.50 131 REMARK 800 SITE BW 4.50 158 +REMARK 800 SITE BW 45.50 188 REMARK 800 SITE BW 5.50 219 +REMARK 800 SITE BW 56.50 239 REMARK 800 SITE BW 6.50 263 REMARK 800 SITE BW 7.50 297 -REMARK 800 SITE BW 45.50 188 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 68 REMARK 800 SITE LIGAND_BINDING 82 REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 113 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 117 REMARK 800 SITE LIGAND_BINDING 118 REMARK 800 SITE LIGAND_BINDING 121 REMARK 800 SITE LIGAND_BINDING 122 +REMARK 800 SITE LIGAND_BINDING 127 +REMARK 800 SITE LIGAND_BINDING 145 +REMARK 800 SITE LIGAND_BINDING 147 +REMARK 800 SITE LIGAND_BINDING 150 REMARK 800 SITE LIGAND_BINDING 161 REMARK 800 SITE LIGAND_BINDING 165 REMARK 800 SITE LIGAND_BINDING 168 +REMARK 800 SITE LIGAND_BINDING 185 +REMARK 800 SITE LIGAND_BINDING 187 +REMARK 800 SITE LIGAND_BINDING 188 +REMARK 800 SITE LIGAND_BINDING 189 +REMARK 800 SITE LIGAND_BINDING 190 REMARK 800 SITE LIGAND_BINDING 208 REMARK 800 SITE LIGAND_BINDING 212 REMARK 800 SITE LIGAND_BINDING 215 REMARK 800 SITE LIGAND_BINDING 216 +REMARK 800 SITE LIGAND_BINDING 250 +REMARK 800 SITE LIGAND_BINDING 253 REMARK 800 SITE LIGAND_BINDING 261 REMARK 800 SITE LIGAND_BINDING 264 REMARK 800 SITE LIGAND_BINDING 285 REMARK 800 SITE LIGAND_BINDING 286 REMARK 800 SITE LIGAND_BINDING 289 -REMARK 800 -REMARK 650 HELIX TMR1 28 59 -REMARK 650 HELIX TMR2 67 94 -REMARK 650 HELIX TMR3 102 137 -REMARK 650 HELIX TMR4 147 172 -REMARK 650 HELIX TMR5 201 237 -REMARK 650 HELIX TMR6 240 275 -REMARK 650 HELIX TMR7 280 303 ATOM 1 N MET 1 -14.710 13.264 20.164 1.00001.00 N ATOM 2 HN MET 1 -14.732 13.800 21.007 1.00001.00 H ATOM 3 HN MET 1 -13.811 12.838 20.063 1.00001.00 H @@ -5261,3 +5267,11 @@ CONECT 2901 3183 TER END + + + + + + + + diff --git a/pdbs/OR56/OR56B4.upright.pdb b/pdbs/OR56/OR56B4.upright.pdb index 19c164976..f19a022e6 100644 --- a/pdbs/OR56/OR56B4.upright.pdb +++ b/pdbs/OR56/OR56B4.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 25 56 REMARK 650 HELIX TMR2 64 91 REMARK 650 HELIX TMR3 99 134 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 48 REMARK 800 SITE BW 2.50 76 REMARK 800 SITE BW 3.50 128 REMARK 800 SITE BW 4.50 155 +REMARK 800 SITE BW 45.50 185 REMARK 800 SITE BW 5.50 216 +REMARK 800 SITE BW 56.50 236 REMARK 800 SITE BW 6.50 260 REMARK 800 SITE BW 7.50 293 -REMARK 800 SITE BW 45.50 185 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 65 REMARK 800 SITE LIGAND_BINDING 79 REMARK 800 SITE LIGAND_BINDING 107 REMARK 800 SITE LIGAND_BINDING 110 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 114 REMARK 800 SITE LIGAND_BINDING 115 REMARK 800 SITE LIGAND_BINDING 118 REMARK 800 SITE LIGAND_BINDING 119 +REMARK 800 SITE LIGAND_BINDING 124 +REMARK 800 SITE LIGAND_BINDING 142 +REMARK 800 SITE LIGAND_BINDING 144 +REMARK 800 SITE LIGAND_BINDING 147 REMARK 800 SITE LIGAND_BINDING 158 REMARK 800 SITE LIGAND_BINDING 162 REMARK 800 SITE LIGAND_BINDING 165 +REMARK 800 SITE LIGAND_BINDING 182 +REMARK 800 SITE LIGAND_BINDING 184 +REMARK 800 SITE LIGAND_BINDING 185 +REMARK 800 SITE LIGAND_BINDING 186 +REMARK 800 SITE LIGAND_BINDING 187 REMARK 800 SITE LIGAND_BINDING 205 REMARK 800 SITE LIGAND_BINDING 209 REMARK 800 SITE LIGAND_BINDING 212 REMARK 800 SITE LIGAND_BINDING 213 +REMARK 800 SITE LIGAND_BINDING 247 +REMARK 800 SITE LIGAND_BINDING 250 REMARK 800 SITE LIGAND_BINDING 258 REMARK 800 SITE LIGAND_BINDING 261 REMARK 800 SITE LIGAND_BINDING 281 REMARK 800 SITE LIGAND_BINDING 282 REMARK 800 SITE LIGAND_BINDING 285 -REMARK 800 -REMARK 650 HELIX TMR1 25 56 -REMARK 650 HELIX TMR2 64 91 -REMARK 650 HELIX TMR3 99 134 -REMARK 650 HELIX TMR4 144 169 -REMARK 650 HELIX TMR5 198 234 -REMARK 650 HELIX TMR6 237 270 -REMARK 650 HELIX TMR7 276 299 ATOM 1 N MET 1 -2.702 66.581 9.876 1.00001.00 N ATOM 2 HN MET 1 -2.382 66.720 10.813 1.00001.00 H ATOM 3 HN MET 1 -2.797 67.466 9.420 1.00001.00 H @@ -5175,3 +5181,11 @@ CONECT 2835 3128 TER END + + + + + + + + diff --git a/pdbs/OR6/OR6A2.upright.pdb b/pdbs/OR6/OR6A2.upright.pdb index 235334593..fd43c6a82 100644 --- a/pdbs/OR6/OR6A2.upright.pdb +++ b/pdbs/OR6/OR6A2.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 21 51 REMARK 650 HELIX TMR2 59 88 REMARK 650 HELIX TMR3 98 133 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 43 REMARK 800 SITE BW 2.50 71 REMARK 800 SITE BW 3.50 127 REMARK 800 SITE BW 4.50 154 +REMARK 800 SITE BW 45.50 184 REMARK 800 SITE BW 5.50 215 +REMARK 800 SITE BW 56.50 235 REMARK 800 SITE BW 6.50 259 REMARK 800 SITE BW 7.50 292 -REMARK 800 SITE BW 45.50 184 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 60 REMARK 800 SITE LIGAND_BINDING 74 REMARK 800 SITE LIGAND_BINDING 106 REMARK 800 SITE LIGAND_BINDING 109 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 113 REMARK 800 SITE LIGAND_BINDING 114 REMARK 800 SITE LIGAND_BINDING 117 REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 123 +REMARK 800 SITE LIGAND_BINDING 141 +REMARK 800 SITE LIGAND_BINDING 143 +REMARK 800 SITE LIGAND_BINDING 146 REMARK 800 SITE LIGAND_BINDING 157 REMARK 800 SITE LIGAND_BINDING 161 REMARK 800 SITE LIGAND_BINDING 164 +REMARK 800 SITE LIGAND_BINDING 181 +REMARK 800 SITE LIGAND_BINDING 183 +REMARK 800 SITE LIGAND_BINDING 184 +REMARK 800 SITE LIGAND_BINDING 185 +REMARK 800 SITE LIGAND_BINDING 186 REMARK 800 SITE LIGAND_BINDING 204 REMARK 800 SITE LIGAND_BINDING 208 REMARK 800 SITE LIGAND_BINDING 211 REMARK 800 SITE LIGAND_BINDING 212 +REMARK 800 SITE LIGAND_BINDING 246 +REMARK 800 SITE LIGAND_BINDING 249 REMARK 800 SITE LIGAND_BINDING 257 REMARK 800 SITE LIGAND_BINDING 260 REMARK 800 SITE LIGAND_BINDING 280 REMARK 800 SITE LIGAND_BINDING 281 REMARK 800 SITE LIGAND_BINDING 284 -REMARK 800 -REMARK 650 HELIX TMR1 21 51 -REMARK 650 HELIX TMR2 59 88 -REMARK 650 HELIX TMR3 98 133 -REMARK 650 HELIX TMR4 143 169 -REMARK 650 HELIX TMR5 197 233 -REMARK 650 HELIX TMR6 237 269 -REMARK 650 HELIX TMR7 273 298 ATOM 1 N MET 1 5.089 42.575 1.078 1.00001.00 N ATOM 2 HN MET 1 5.576 42.674 1.946 1.00001.00 H ATOM 3 HN MET 1 4.748 43.468 0.784 1.00001.00 H @@ -5216,3 +5222,11 @@ CONECT 2773 3072 TER END + + + + + + + + diff --git a/pdbs/OR6/OR6B1.upright.pdb b/pdbs/OR6/OR6B1.upright.pdb index 3ae2487f2..035ea7f30 100644 --- a/pdbs/OR6/OR6B1.upright.pdb +++ b/pdbs/OR6/OR6B1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 85 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 252 REMARK 800 SITE BW 7.50 285 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 239 +REMARK 800 SITE LIGAND_BINDING 242 REMARK 800 SITE LIGAND_BINDING 250 REMARK 800 SITE LIGAND_BINDING 253 REMARK 800 SITE LIGAND_BINDING 273 REMARK 800 SITE LIGAND_BINDING 274 REMARK 800 SITE LIGAND_BINDING 277 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 85 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 164 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 230 262 -REMARK 650 HELIX TMR7 266 291 ATOM 1 N MET 1 2.141 43.954 18.371 1.00001.00 N ATOM 2 HN MET 1 1.630 44.387 19.114 1.00001.00 H ATOM 3 HN MET 1 2.005 44.473 17.527 1.00001.00 H @@ -5126,3 +5132,11 @@ CONECT 2784 3080 TER END + + + + + + + + diff --git a/pdbs/OR6/OR6B2.upright.pdb b/pdbs/OR6/OR6B2.upright.pdb index a9f7f508a..85d7b88b4 100644 --- a/pdbs/OR6/OR6B2.upright.pdb +++ b/pdbs/OR6/OR6B2.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 87 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 254 REMARK 800 SITE BW 7.50 287 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 241 +REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 279 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 87 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 164 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 232 263 -REMARK 650 HELIX TMR7 268 293 ATOM 1 N MET 1 -1.114 43.143 22.149 1.00001.00 N ATOM 2 HN MET 1 -1.899 43.761 22.112 1.00001.00 H ATOM 3 HN MET 1 -0.377 43.505 21.579 1.00001.00 H @@ -5090,3 +5096,11 @@ CONECT 2752 3058 TER END + + + + + + + + diff --git a/pdbs/OR6/OR6B3.upright.pdb b/pdbs/OR6/OR6B3.upright.pdb index bd6d5494d..f7587f6f0 100644 --- a/pdbs/OR6/OR6B3.upright.pdb +++ b/pdbs/OR6/OR6B3.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 87 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 254 REMARK 800 SITE BW 7.50 287 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 241 +REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 279 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 87 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 164 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 232 263 -REMARK 650 HELIX TMR7 268 293 ATOM 1 N MET 1 3.242 43.976 21.899 1.00001.00 N ATOM 2 HN MET 1 2.647 44.534 22.478 1.00001.00 H ATOM 3 HN MET 1 3.528 44.510 21.103 1.00001.00 H @@ -5404,3 +5410,11 @@ CONECT 2745 3051 TER END + + + + + + + + diff --git a/pdbs/OR6/OR6C1.upright.pdb b/pdbs/OR6/OR6C1.upright.pdb index 4d4b8b15b..132925e07 100644 --- a/pdbs/OR6/OR6C1.upright.pdb +++ b/pdbs/OR6/OR6C1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 18 48 REMARK 650 HELIX TMR2 56 84 REMARK 650 HELIX TMR3 91 126 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 40 REMARK 800 SITE BW 2.50 68 REMARK 800 SITE BW 3.50 120 REMARK 800 SITE BW 4.50 147 +REMARK 800 SITE BW 45.50 177 REMARK 800 SITE BW 5.50 208 +REMARK 800 SITE BW 56.50 228 REMARK 800 SITE BW 6.50 252 REMARK 800 SITE BW 7.50 285 -REMARK 800 SITE BW 45.50 177 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 57 REMARK 800 SITE LIGAND_BINDING 71 REMARK 800 SITE LIGAND_BINDING 99 REMARK 800 SITE LIGAND_BINDING 102 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 106 REMARK 800 SITE LIGAND_BINDING 107 REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 111 +REMARK 800 SITE LIGAND_BINDING 116 +REMARK 800 SITE LIGAND_BINDING 134 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 139 REMARK 800 SITE LIGAND_BINDING 150 REMARK 800 SITE LIGAND_BINDING 154 REMARK 800 SITE LIGAND_BINDING 157 +REMARK 800 SITE LIGAND_BINDING 174 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 REMARK 800 SITE LIGAND_BINDING 197 REMARK 800 SITE LIGAND_BINDING 201 REMARK 800 SITE LIGAND_BINDING 204 REMARK 800 SITE LIGAND_BINDING 205 +REMARK 800 SITE LIGAND_BINDING 239 +REMARK 800 SITE LIGAND_BINDING 242 REMARK 800 SITE LIGAND_BINDING 250 REMARK 800 SITE LIGAND_BINDING 253 REMARK 800 SITE LIGAND_BINDING 273 REMARK 800 SITE LIGAND_BINDING 274 REMARK 800 SITE LIGAND_BINDING 277 -REMARK 800 -REMARK 650 HELIX TMR1 18 48 -REMARK 650 HELIX TMR2 56 84 -REMARK 650 HELIX TMR3 91 126 -REMARK 650 HELIX TMR4 136 162 -REMARK 650 HELIX TMR5 190 226 -REMARK 650 HELIX TMR6 230 261 -REMARK 650 HELIX TMR7 266 291 ATOM 1 N MET 1 -4.652 43.950 14.817 1.00001.00 N ATOM 2 HN MET 1 -4.676 44.290 15.758 1.00001.00 H ATOM 3 HN MET 1 -5.085 44.617 14.211 1.00001.00 H @@ -5180,3 +5186,11 @@ CONECT 2792 3115 TER END + + + + + + + + diff --git a/pdbs/OR6/OR6C2.upright.pdb b/pdbs/OR6/OR6C2.upright.pdb index 64c09db82..fb8884867 100644 --- a/pdbs/OR6/OR6C2.upright.pdb +++ b/pdbs/OR6/OR6C2.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 18 48 REMARK 650 HELIX TMR2 56 83 REMARK 650 HELIX TMR3 91 126 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 40 REMARK 800 SITE BW 2.50 68 REMARK 800 SITE BW 3.50 120 REMARK 800 SITE BW 4.50 147 +REMARK 800 SITE BW 45.50 177 REMARK 800 SITE BW 5.50 208 +REMARK 800 SITE BW 56.50 228 REMARK 800 SITE BW 6.50 252 REMARK 800 SITE BW 7.50 285 -REMARK 800 SITE BW 45.50 177 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 57 REMARK 800 SITE LIGAND_BINDING 71 REMARK 800 SITE LIGAND_BINDING 99 REMARK 800 SITE LIGAND_BINDING 102 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 106 REMARK 800 SITE LIGAND_BINDING 107 REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 111 +REMARK 800 SITE LIGAND_BINDING 116 +REMARK 800 SITE LIGAND_BINDING 134 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 139 REMARK 800 SITE LIGAND_BINDING 150 REMARK 800 SITE LIGAND_BINDING 154 REMARK 800 SITE LIGAND_BINDING 157 +REMARK 800 SITE LIGAND_BINDING 174 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 REMARK 800 SITE LIGAND_BINDING 197 REMARK 800 SITE LIGAND_BINDING 201 REMARK 800 SITE LIGAND_BINDING 204 REMARK 800 SITE LIGAND_BINDING 205 +REMARK 800 SITE LIGAND_BINDING 239 +REMARK 800 SITE LIGAND_BINDING 242 REMARK 800 SITE LIGAND_BINDING 250 REMARK 800 SITE LIGAND_BINDING 253 REMARK 800 SITE LIGAND_BINDING 273 REMARK 800 SITE LIGAND_BINDING 274 REMARK 800 SITE LIGAND_BINDING 277 -REMARK 800 -REMARK 650 HELIX TMR1 18 48 -REMARK 650 HELIX TMR2 56 83 -REMARK 650 HELIX TMR3 91 126 -REMARK 650 HELIX TMR4 136 162 -REMARK 650 HELIX TMR5 190 226 -REMARK 650 HELIX TMR6 230 261 -REMARK 650 HELIX TMR7 266 291 ATOM 1 N MET 1 -5.786 41.567 18.317 1.00001.00 N ATOM 2 HN MET 1 -6.314 42.186 18.898 1.00001.00 H ATOM 3 HN MET 1 -5.325 42.092 17.602 1.00001.00 H @@ -5135,3 +5141,11 @@ CONECT 2742 3024 TER END + + + + + + + + diff --git a/pdbs/OR6/OR6C3.upright.pdb b/pdbs/OR6/OR6C3.upright.pdb index 7c4df966b..d29f14f53 100644 --- a/pdbs/OR6/OR6C3.upright.pdb +++ b/pdbs/OR6/OR6C3.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 17 47 REMARK 650 HELIX TMR2 55 82 REMARK 650 HELIX TMR3 90 125 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 39 REMARK 800 SITE BW 2.50 67 REMARK 800 SITE BW 3.50 119 REMARK 800 SITE BW 4.50 146 +REMARK 800 SITE BW 45.50 176 REMARK 800 SITE BW 5.50 207 +REMARK 800 SITE BW 56.50 227 REMARK 800 SITE BW 6.50 251 REMARK 800 SITE BW 7.50 284 -REMARK 800 SITE BW 45.50 176 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 56 REMARK 800 SITE LIGAND_BINDING 70 REMARK 800 SITE LIGAND_BINDING 98 REMARK 800 SITE LIGAND_BINDING 101 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 105 REMARK 800 SITE LIGAND_BINDING 106 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 110 +REMARK 800 SITE LIGAND_BINDING 115 +REMARK 800 SITE LIGAND_BINDING 133 +REMARK 800 SITE LIGAND_BINDING 135 +REMARK 800 SITE LIGAND_BINDING 138 REMARK 800 SITE LIGAND_BINDING 149 REMARK 800 SITE LIGAND_BINDING 153 REMARK 800 SITE LIGAND_BINDING 156 +REMARK 800 SITE LIGAND_BINDING 173 +REMARK 800 SITE LIGAND_BINDING 175 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 178 REMARK 800 SITE LIGAND_BINDING 196 REMARK 800 SITE LIGAND_BINDING 200 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 204 +REMARK 800 SITE LIGAND_BINDING 238 +REMARK 800 SITE LIGAND_BINDING 241 REMARK 800 SITE LIGAND_BINDING 249 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 272 REMARK 800 SITE LIGAND_BINDING 273 REMARK 800 SITE LIGAND_BINDING 276 -REMARK 800 -REMARK 650 HELIX TMR1 17 47 -REMARK 650 HELIX TMR2 55 82 -REMARK 650 HELIX TMR3 90 125 -REMARK 650 HELIX TMR4 135 161 -REMARK 650 HELIX TMR5 189 225 -REMARK 650 HELIX TMR6 229 260 -REMARK 650 HELIX TMR7 265 290 ATOM 1 N MET 1 -3.640 39.003 15.501 1.00001.00 N ATOM 2 HN MET 1 -3.658 39.893 15.957 1.00001.00 H ATOM 3 HN MET 1 -2.797 38.522 15.741 1.00001.00 H @@ -5149,3 +5155,11 @@ CONECT 2750 3051 TER END + + + + + + + + diff --git a/pdbs/OR6/OR6C4.upright.pdb b/pdbs/OR6/OR6C4.upright.pdb index 3c4e2f211..0dbfad46a 100644 --- a/pdbs/OR6/OR6C4.upright.pdb +++ b/pdbs/OR6/OR6C4.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 18 48 REMARK 650 HELIX TMR2 56 83 REMARK 650 HELIX TMR3 91 126 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 40 REMARK 800 SITE BW 2.50 68 REMARK 800 SITE BW 3.50 120 REMARK 800 SITE BW 4.50 147 +REMARK 800 SITE BW 45.50 177 REMARK 800 SITE BW 5.50 208 +REMARK 800 SITE BW 56.50 228 REMARK 800 SITE BW 6.50 252 REMARK 800 SITE BW 7.50 285 -REMARK 800 SITE BW 45.50 177 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 57 REMARK 800 SITE LIGAND_BINDING 71 REMARK 800 SITE LIGAND_BINDING 99 REMARK 800 SITE LIGAND_BINDING 102 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 106 REMARK 800 SITE LIGAND_BINDING 107 REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 111 +REMARK 800 SITE LIGAND_BINDING 116 +REMARK 800 SITE LIGAND_BINDING 134 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 139 REMARK 800 SITE LIGAND_BINDING 150 REMARK 800 SITE LIGAND_BINDING 154 REMARK 800 SITE LIGAND_BINDING 157 +REMARK 800 SITE LIGAND_BINDING 174 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 REMARK 800 SITE LIGAND_BINDING 197 REMARK 800 SITE LIGAND_BINDING 201 REMARK 800 SITE LIGAND_BINDING 204 REMARK 800 SITE LIGAND_BINDING 205 +REMARK 800 SITE LIGAND_BINDING 239 +REMARK 800 SITE LIGAND_BINDING 242 REMARK 800 SITE LIGAND_BINDING 250 REMARK 800 SITE LIGAND_BINDING 253 REMARK 800 SITE LIGAND_BINDING 273 REMARK 800 SITE LIGAND_BINDING 274 REMARK 800 SITE LIGAND_BINDING 277 -REMARK 800 -REMARK 650 HELIX TMR1 18 48 -REMARK 650 HELIX TMR2 56 83 -REMARK 650 HELIX TMR3 91 126 -REMARK 650 HELIX TMR4 136 162 -REMARK 650 HELIX TMR5 190 226 -REMARK 650 HELIX TMR6 230 261 -REMARK 650 HELIX TMR7 266 291 ATOM 1 N MET 1 -6.632 36.195 21.868 1.00001.00 N ATOM 2 HN MET 1 -7.027 37.097 22.044 1.00001.00 H ATOM 3 HN MET 1 -5.646 36.286 21.723 1.00001.00 H @@ -5100,3 +5106,11 @@ CONECT 2760 3065 TER END + + + + + + + + diff --git a/pdbs/OR6/OR6C6.upright.pdb b/pdbs/OR6/OR6C6.upright.pdb index da6357c9d..b39be95d1 100644 --- a/pdbs/OR6/OR6C6.upright.pdb +++ b/pdbs/OR6/OR6C6.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 18 48 REMARK 650 HELIX TMR2 56 84 REMARK 650 HELIX TMR3 91 126 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 40 REMARK 800 SITE BW 2.50 68 REMARK 800 SITE BW 3.50 120 REMARK 800 SITE BW 4.50 147 +REMARK 800 SITE BW 45.50 177 REMARK 800 SITE BW 5.50 208 +REMARK 800 SITE BW 56.50 228 REMARK 800 SITE BW 6.50 252 REMARK 800 SITE BW 7.50 285 -REMARK 800 SITE BW 45.50 177 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 57 REMARK 800 SITE LIGAND_BINDING 71 REMARK 800 SITE LIGAND_BINDING 99 REMARK 800 SITE LIGAND_BINDING 102 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 106 REMARK 800 SITE LIGAND_BINDING 107 REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 111 +REMARK 800 SITE LIGAND_BINDING 116 +REMARK 800 SITE LIGAND_BINDING 134 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 139 REMARK 800 SITE LIGAND_BINDING 150 REMARK 800 SITE LIGAND_BINDING 154 REMARK 800 SITE LIGAND_BINDING 157 +REMARK 800 SITE LIGAND_BINDING 174 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 REMARK 800 SITE LIGAND_BINDING 197 REMARK 800 SITE LIGAND_BINDING 201 REMARK 800 SITE LIGAND_BINDING 204 REMARK 800 SITE LIGAND_BINDING 205 +REMARK 800 SITE LIGAND_BINDING 239 +REMARK 800 SITE LIGAND_BINDING 242 REMARK 800 SITE LIGAND_BINDING 250 REMARK 800 SITE LIGAND_BINDING 253 REMARK 800 SITE LIGAND_BINDING 273 REMARK 800 SITE LIGAND_BINDING 274 REMARK 800 SITE LIGAND_BINDING 277 -REMARK 800 -REMARK 650 HELIX TMR1 18 48 -REMARK 650 HELIX TMR2 56 84 -REMARK 650 HELIX TMR3 91 126 -REMARK 650 HELIX TMR4 136 162 -REMARK 650 HELIX TMR5 190 226 -REMARK 650 HELIX TMR6 230 261 -REMARK 650 HELIX TMR7 266 291 ATOM 1 N MET 1 -23.930 37.076 16.014 1.00001.00 N ATOM 2 HN MET 1 -23.770 37.987 15.632 1.00001.00 H ATOM 3 HN MET 1 -23.257 36.892 16.730 1.00001.00 H @@ -5261,3 +5267,11 @@ CONECT 2829 3133 TER END + + + + + + + + diff --git a/pdbs/OR6/OR6C65.upright.pdb b/pdbs/OR6/OR6C65.upright.pdb index f0a5f6729..aa74012d7 100644 --- a/pdbs/OR6/OR6C65.upright.pdb +++ b/pdbs/OR6/OR6C65.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 18 48 REMARK 650 HELIX TMR2 56 84 REMARK 650 HELIX TMR3 91 126 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 40 REMARK 800 SITE BW 2.50 68 REMARK 800 SITE BW 3.50 120 REMARK 800 SITE BW 4.50 147 +REMARK 800 SITE BW 45.50 177 REMARK 800 SITE BW 5.50 208 +REMARK 800 SITE BW 56.50 228 REMARK 800 SITE BW 6.50 252 REMARK 800 SITE BW 7.50 285 -REMARK 800 SITE BW 45.50 177 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 57 REMARK 800 SITE LIGAND_BINDING 71 REMARK 800 SITE LIGAND_BINDING 99 REMARK 800 SITE LIGAND_BINDING 102 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 106 REMARK 800 SITE LIGAND_BINDING 107 REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 111 +REMARK 800 SITE LIGAND_BINDING 116 +REMARK 800 SITE LIGAND_BINDING 134 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 139 REMARK 800 SITE LIGAND_BINDING 150 REMARK 800 SITE LIGAND_BINDING 154 REMARK 800 SITE LIGAND_BINDING 157 +REMARK 800 SITE LIGAND_BINDING 174 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 REMARK 800 SITE LIGAND_BINDING 197 REMARK 800 SITE LIGAND_BINDING 201 REMARK 800 SITE LIGAND_BINDING 204 REMARK 800 SITE LIGAND_BINDING 205 +REMARK 800 SITE LIGAND_BINDING 239 +REMARK 800 SITE LIGAND_BINDING 242 REMARK 800 SITE LIGAND_BINDING 250 REMARK 800 SITE LIGAND_BINDING 253 REMARK 800 SITE LIGAND_BINDING 273 REMARK 800 SITE LIGAND_BINDING 274 REMARK 800 SITE LIGAND_BINDING 277 -REMARK 800 -REMARK 650 HELIX TMR1 18 48 -REMARK 650 HELIX TMR2 56 84 -REMARK 650 HELIX TMR3 91 126 -REMARK 650 HELIX TMR4 136 162 -REMARK 650 HELIX TMR5 190 226 -REMARK 650 HELIX TMR6 230 261 -REMARK 650 HELIX TMR7 266 291 ATOM 1 N MET 1 -4.959 40.034 18.820 1.00001.00 N ATOM 2 HN MET 1 -5.722 40.680 18.861 1.00001.00 H ATOM 3 HN MET 1 -4.238 40.406 18.236 1.00001.00 H @@ -5125,3 +5131,11 @@ CONECT 2755 3043 TER END + + + + + + + + diff --git a/pdbs/OR6/OR6C68.upright.pdb b/pdbs/OR6/OR6C68.upright.pdb index 29ea4f7f4..666e3e9e2 100644 --- a/pdbs/OR6/OR6C68.upright.pdb +++ b/pdbs/OR6/OR6C68.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 18 48 REMARK 650 HELIX TMR2 56 83 REMARK 650 HELIX TMR3 91 126 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 40 REMARK 800 SITE BW 2.50 68 REMARK 800 SITE BW 3.50 120 REMARK 800 SITE BW 4.50 147 +REMARK 800 SITE BW 45.50 177 REMARK 800 SITE BW 5.50 208 +REMARK 800 SITE BW 56.50 228 REMARK 800 SITE BW 6.50 252 REMARK 800 SITE BW 7.50 285 -REMARK 800 SITE BW 45.50 177 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 57 REMARK 800 SITE LIGAND_BINDING 71 REMARK 800 SITE LIGAND_BINDING 99 REMARK 800 SITE LIGAND_BINDING 102 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 106 REMARK 800 SITE LIGAND_BINDING 107 REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 111 +REMARK 800 SITE LIGAND_BINDING 116 +REMARK 800 SITE LIGAND_BINDING 134 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 139 REMARK 800 SITE LIGAND_BINDING 150 REMARK 800 SITE LIGAND_BINDING 154 REMARK 800 SITE LIGAND_BINDING 157 +REMARK 800 SITE LIGAND_BINDING 174 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 REMARK 800 SITE LIGAND_BINDING 197 REMARK 800 SITE LIGAND_BINDING 201 REMARK 800 SITE LIGAND_BINDING 204 REMARK 800 SITE LIGAND_BINDING 205 +REMARK 800 SITE LIGAND_BINDING 239 +REMARK 800 SITE LIGAND_BINDING 242 REMARK 800 SITE LIGAND_BINDING 250 REMARK 800 SITE LIGAND_BINDING 253 REMARK 800 SITE LIGAND_BINDING 273 REMARK 800 SITE LIGAND_BINDING 274 REMARK 800 SITE LIGAND_BINDING 277 -REMARK 800 -REMARK 650 HELIX TMR1 18 48 -REMARK 650 HELIX TMR2 56 83 -REMARK 650 HELIX TMR3 91 126 -REMARK 650 HELIX TMR4 136 161 -REMARK 650 HELIX TMR5 190 226 -REMARK 650 HELIX TMR6 230 261 -REMARK 650 HELIX TMR7 266 291 ATOM 1 N MET 1 -6.207 42.086 17.521 1.00001.00 N ATOM 2 HN MET 1 -6.618 42.576 18.290 1.00001.00 H ATOM 3 HN MET 1 -6.131 42.701 16.737 1.00001.00 H @@ -5149,3 +5155,11 @@ CONECT 2757 3058 TER END + + + + + + + + diff --git a/pdbs/OR6/OR6C70.upright.pdb b/pdbs/OR6/OR6C70.upright.pdb index 357494dff..5706fce7a 100644 --- a/pdbs/OR6/OR6C70.upright.pdb +++ b/pdbs/OR6/OR6C70.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 18 48 REMARK 650 HELIX TMR2 56 84 REMARK 650 HELIX TMR3 91 126 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 40 REMARK 800 SITE BW 2.50 68 REMARK 800 SITE BW 3.50 120 REMARK 800 SITE BW 4.50 147 +REMARK 800 SITE BW 45.50 177 REMARK 800 SITE BW 5.50 208 +REMARK 800 SITE BW 56.50 228 REMARK 800 SITE BW 6.50 252 REMARK 800 SITE BW 7.50 285 -REMARK 800 SITE BW 45.50 177 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 57 REMARK 800 SITE LIGAND_BINDING 71 REMARK 800 SITE LIGAND_BINDING 99 REMARK 800 SITE LIGAND_BINDING 102 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 106 REMARK 800 SITE LIGAND_BINDING 107 REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 111 +REMARK 800 SITE LIGAND_BINDING 116 +REMARK 800 SITE LIGAND_BINDING 134 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 139 REMARK 800 SITE LIGAND_BINDING 150 REMARK 800 SITE LIGAND_BINDING 154 REMARK 800 SITE LIGAND_BINDING 157 +REMARK 800 SITE LIGAND_BINDING 174 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 REMARK 800 SITE LIGAND_BINDING 197 REMARK 800 SITE LIGAND_BINDING 201 REMARK 800 SITE LIGAND_BINDING 204 REMARK 800 SITE LIGAND_BINDING 205 +REMARK 800 SITE LIGAND_BINDING 239 +REMARK 800 SITE LIGAND_BINDING 242 REMARK 800 SITE LIGAND_BINDING 250 REMARK 800 SITE LIGAND_BINDING 253 REMARK 800 SITE LIGAND_BINDING 273 REMARK 800 SITE LIGAND_BINDING 274 REMARK 800 SITE LIGAND_BINDING 277 -REMARK 800 -REMARK 650 HELIX TMR1 18 48 -REMARK 650 HELIX TMR2 56 84 -REMARK 650 HELIX TMR3 91 126 -REMARK 650 HELIX TMR4 136 162 -REMARK 650 HELIX TMR5 190 226 -REMARK 650 HELIX TMR6 230 261 -REMARK 650 HELIX TMR7 266 291 ATOM 1 N MET 1 -16.968 40.382 15.977 1.00001.00 N ATOM 2 HN MET 1 -17.660 40.959 15.542 1.00001.00 H ATOM 3 HN MET 1 -16.057 40.683 15.691 1.00001.00 H @@ -5200,3 +5206,11 @@ CONECT 2797 3104 TER END + + + + + + + + diff --git a/pdbs/OR6/OR6C74.upright.pdb b/pdbs/OR6/OR6C74.upright.pdb index 5a06a6d76..d6e26f2d7 100644 --- a/pdbs/OR6/OR6C74.upright.pdb +++ b/pdbs/OR6/OR6C74.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 18 48 REMARK 650 HELIX TMR2 56 84 REMARK 650 HELIX TMR3 91 126 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 40 REMARK 800 SITE BW 2.50 68 REMARK 800 SITE BW 3.50 120 REMARK 800 SITE BW 4.50 147 +REMARK 800 SITE BW 45.50 177 REMARK 800 SITE BW 5.50 208 +REMARK 800 SITE BW 56.50 228 REMARK 800 SITE BW 6.50 252 REMARK 800 SITE BW 7.50 285 -REMARK 800 SITE BW 45.50 177 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 57 REMARK 800 SITE LIGAND_BINDING 71 REMARK 800 SITE LIGAND_BINDING 99 REMARK 800 SITE LIGAND_BINDING 102 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 106 REMARK 800 SITE LIGAND_BINDING 107 REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 111 +REMARK 800 SITE LIGAND_BINDING 116 +REMARK 800 SITE LIGAND_BINDING 134 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 139 REMARK 800 SITE LIGAND_BINDING 150 REMARK 800 SITE LIGAND_BINDING 154 REMARK 800 SITE LIGAND_BINDING 157 +REMARK 800 SITE LIGAND_BINDING 174 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 REMARK 800 SITE LIGAND_BINDING 197 REMARK 800 SITE LIGAND_BINDING 201 REMARK 800 SITE LIGAND_BINDING 204 REMARK 800 SITE LIGAND_BINDING 205 +REMARK 800 SITE LIGAND_BINDING 239 +REMARK 800 SITE LIGAND_BINDING 242 REMARK 800 SITE LIGAND_BINDING 250 REMARK 800 SITE LIGAND_BINDING 253 REMARK 800 SITE LIGAND_BINDING 273 REMARK 800 SITE LIGAND_BINDING 274 REMARK 800 SITE LIGAND_BINDING 277 -REMARK 800 -REMARK 650 HELIX TMR1 18 48 -REMARK 650 HELIX TMR2 56 84 -REMARK 650 HELIX TMR3 91 126 -REMARK 650 HELIX TMR4 136 162 -REMARK 650 HELIX TMR5 190 226 -REMARK 650 HELIX TMR6 230 261 -REMARK 650 HELIX TMR7 266 291 ATOM 1 N MET 1 -4.041 40.928 17.686 1.00001.00 N ATOM 2 HN MET 1 -4.282 41.384 18.543 1.00001.00 H ATOM 3 HN MET 1 -3.916 41.613 16.969 1.00001.00 H @@ -5150,3 +5156,11 @@ CONECT 1576 2881 TER END + + + + + + + + diff --git a/pdbs/OR6/OR6C75.upright.pdb b/pdbs/OR6/OR6C75.upright.pdb index 3247117d7..49b2b2e80 100644 --- a/pdbs/OR6/OR6C75.upright.pdb +++ b/pdbs/OR6/OR6C75.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 18 48 REMARK 650 HELIX TMR2 56 84 REMARK 650 HELIX TMR3 91 126 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 40 REMARK 800 SITE BW 2.50 68 REMARK 800 SITE BW 3.50 120 REMARK 800 SITE BW 4.50 147 +REMARK 800 SITE BW 45.50 177 REMARK 800 SITE BW 5.50 208 +REMARK 800 SITE BW 56.50 228 REMARK 800 SITE BW 6.50 252 REMARK 800 SITE BW 7.50 285 -REMARK 800 SITE BW 45.50 177 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 57 REMARK 800 SITE LIGAND_BINDING 71 REMARK 800 SITE LIGAND_BINDING 99 REMARK 800 SITE LIGAND_BINDING 102 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 106 REMARK 800 SITE LIGAND_BINDING 107 REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 111 +REMARK 800 SITE LIGAND_BINDING 116 +REMARK 800 SITE LIGAND_BINDING 134 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 139 REMARK 800 SITE LIGAND_BINDING 150 REMARK 800 SITE LIGAND_BINDING 154 REMARK 800 SITE LIGAND_BINDING 157 +REMARK 800 SITE LIGAND_BINDING 174 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 REMARK 800 SITE LIGAND_BINDING 197 REMARK 800 SITE LIGAND_BINDING 201 REMARK 800 SITE LIGAND_BINDING 204 REMARK 800 SITE LIGAND_BINDING 205 +REMARK 800 SITE LIGAND_BINDING 239 +REMARK 800 SITE LIGAND_BINDING 242 REMARK 800 SITE LIGAND_BINDING 250 REMARK 800 SITE LIGAND_BINDING 253 REMARK 800 SITE LIGAND_BINDING 273 REMARK 800 SITE LIGAND_BINDING 274 REMARK 800 SITE LIGAND_BINDING 277 -REMARK 800 -REMARK 650 HELIX TMR1 18 48 -REMARK 650 HELIX TMR2 56 84 -REMARK 650 HELIX TMR3 91 126 -REMARK 650 HELIX TMR4 136 162 -REMARK 650 HELIX TMR5 190 226 -REMARK 650 HELIX TMR6 230 261 -REMARK 650 HELIX TMR7 266 291 ATOM 1 N MET 1 -3.751 40.820 17.973 1.00001.00 N ATOM 2 HN MET 1 -4.107 41.357 18.738 1.00001.00 H ATOM 3 HN MET 1 -3.426 41.436 17.255 1.00001.00 H @@ -5152,3 +5158,11 @@ CONECT 2735 3024 TER END + + + + + + + + diff --git a/pdbs/OR6/OR6C76.upright.pdb b/pdbs/OR6/OR6C76.upright.pdb index 81e2d89e6..e42dd8a19 100644 --- a/pdbs/OR6/OR6C76.upright.pdb +++ b/pdbs/OR6/OR6C76.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 18 48 REMARK 650 HELIX TMR2 56 83 REMARK 650 HELIX TMR3 90 125 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 40 REMARK 800 SITE BW 2.50 68 REMARK 800 SITE BW 3.50 119 REMARK 800 SITE BW 4.50 146 +REMARK 800 SITE BW 45.50 176 REMARK 800 SITE BW 5.50 207 +REMARK 800 SITE BW 56.50 227 REMARK 800 SITE BW 6.50 251 REMARK 800 SITE BW 7.50 284 -REMARK 800 SITE BW 45.50 176 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 57 REMARK 800 SITE LIGAND_BINDING 71 REMARK 800 SITE LIGAND_BINDING 98 REMARK 800 SITE LIGAND_BINDING 101 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 105 REMARK 800 SITE LIGAND_BINDING 106 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 110 +REMARK 800 SITE LIGAND_BINDING 115 +REMARK 800 SITE LIGAND_BINDING 133 +REMARK 800 SITE LIGAND_BINDING 135 +REMARK 800 SITE LIGAND_BINDING 138 REMARK 800 SITE LIGAND_BINDING 149 REMARK 800 SITE LIGAND_BINDING 153 REMARK 800 SITE LIGAND_BINDING 156 +REMARK 800 SITE LIGAND_BINDING 173 +REMARK 800 SITE LIGAND_BINDING 175 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 178 REMARK 800 SITE LIGAND_BINDING 196 REMARK 800 SITE LIGAND_BINDING 200 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 204 +REMARK 800 SITE LIGAND_BINDING 238 +REMARK 800 SITE LIGAND_BINDING 241 REMARK 800 SITE LIGAND_BINDING 249 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 272 REMARK 800 SITE LIGAND_BINDING 273 REMARK 800 SITE LIGAND_BINDING 276 -REMARK 800 -REMARK 650 HELIX TMR1 18 48 -REMARK 650 HELIX TMR2 56 83 -REMARK 650 HELIX TMR3 90 125 -REMARK 650 HELIX TMR4 135 161 -REMARK 650 HELIX TMR5 189 225 -REMARK 650 HELIX TMR6 229 260 -REMARK 650 HELIX TMR7 265 290 ATOM 1 N MET 1 -4.538 41.458 17.822 1.00001.00 N ATOM 2 HN MET 1 -4.930 41.948 18.600 1.00001.00 H ATOM 3 HN MET 1 -4.445 42.082 17.046 1.00001.00 H @@ -5112,3 +5118,11 @@ CONECT 2691 2978 TER END + + + + + + + + diff --git a/pdbs/OR6/OR6F1.upright.pdb b/pdbs/OR6/OR6F1.upright.pdb index 2208b9f0b..b72bc388b 100644 --- a/pdbs/OR6/OR6F1.upright.pdb +++ b/pdbs/OR6/OR6F1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 87 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 254 REMARK 800 SITE BW 7.50 287 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 241 +REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 279 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 87 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 164 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 232 263 -REMARK 650 HELIX TMR7 268 293 ATOM 1 N MET 1 -18.396 49.988 6.974 1.00001.00 N ATOM 2 HN MET 1 -19.369 49.828 6.804 1.00001.00 H ATOM 3 HN MET 1 -17.928 50.145 6.104 1.00001.00 H @@ -4951,3 +4957,11 @@ CONECT 2637 2941 TER END + + + + + + + + diff --git a/pdbs/OR6/OR6J1.upright.pdb b/pdbs/OR6/OR6J1.upright.pdb index 6f8b23285..2861aa5c9 100644 --- a/pdbs/OR6/OR6J1.upright.pdb +++ b/pdbs/OR6/OR6J1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 19 49 REMARK 650 HELIX TMR2 57 85 REMARK 650 HELIX TMR3 92 127 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 41 REMARK 800 SITE BW 2.50 69 REMARK 800 SITE BW 3.50 121 REMARK 800 SITE BW 4.50 148 +REMARK 800 SITE BW 45.50 178 REMARK 800 SITE BW 5.50 209 +REMARK 800 SITE BW 56.50 229 REMARK 800 SITE BW 6.50 253 REMARK 800 SITE BW 7.50 286 -REMARK 800 SITE BW 45.50 178 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 58 REMARK 800 SITE LIGAND_BINDING 72 REMARK 800 SITE LIGAND_BINDING 100 REMARK 800 SITE LIGAND_BINDING 103 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 107 REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 111 REMARK 800 SITE LIGAND_BINDING 112 +REMARK 800 SITE LIGAND_BINDING 117 +REMARK 800 SITE LIGAND_BINDING 135 +REMARK 800 SITE LIGAND_BINDING 137 +REMARK 800 SITE LIGAND_BINDING 140 REMARK 800 SITE LIGAND_BINDING 151 REMARK 800 SITE LIGAND_BINDING 155 REMARK 800 SITE LIGAND_BINDING 158 +REMARK 800 SITE LIGAND_BINDING 175 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 REMARK 800 SITE LIGAND_BINDING 198 REMARK 800 SITE LIGAND_BINDING 202 REMARK 800 SITE LIGAND_BINDING 205 REMARK 800 SITE LIGAND_BINDING 206 +REMARK 800 SITE LIGAND_BINDING 240 +REMARK 800 SITE LIGAND_BINDING 243 REMARK 800 SITE LIGAND_BINDING 251 REMARK 800 SITE LIGAND_BINDING 254 REMARK 800 SITE LIGAND_BINDING 274 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 278 -REMARK 800 -REMARK 650 HELIX TMR1 19 49 -REMARK 650 HELIX TMR2 57 85 -REMARK 650 HELIX TMR3 92 127 -REMARK 650 HELIX TMR4 137 163 -REMARK 650 HELIX TMR5 191 227 -REMARK 650 HELIX TMR6 231 262 -REMARK 650 HELIX TMR7 267 292 ATOM 1 N MET 1 1.925 46.006 19.208 1.00001.00 N ATOM 2 HN MET 1 2.138 46.309 20.137 1.00001.00 H ATOM 3 HN MET 1 1.183 46.565 18.837 1.00001.00 H @@ -5628,3 +5634,11 @@ CONECT 2715 2997 TER END + + + + + + + + diff --git a/pdbs/OR6/OR6K2.upright.pdb b/pdbs/OR6/OR6K2.upright.pdb index 0779d66f0..df9a932b9 100644 --- a/pdbs/OR6/OR6K2.upright.pdb +++ b/pdbs/OR6/OR6K2.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 86 REMARK 650 HELIX TMR3 92 127 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 121 REMARK 800 SITE BW 4.50 148 +REMARK 800 SITE BW 45.50 178 REMARK 800 SITE BW 5.50 209 +REMARK 800 SITE BW 56.50 231 REMARK 800 SITE BW 6.50 255 REMARK 800 SITE BW 7.50 288 -REMARK 800 SITE BW 45.50 178 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 100 REMARK 800 SITE LIGAND_BINDING 103 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 107 REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 111 REMARK 800 SITE LIGAND_BINDING 112 +REMARK 800 SITE LIGAND_BINDING 117 +REMARK 800 SITE LIGAND_BINDING 135 +REMARK 800 SITE LIGAND_BINDING 137 +REMARK 800 SITE LIGAND_BINDING 140 REMARK 800 SITE LIGAND_BINDING 151 REMARK 800 SITE LIGAND_BINDING 155 REMARK 800 SITE LIGAND_BINDING 158 +REMARK 800 SITE LIGAND_BINDING 175 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 REMARK 800 SITE LIGAND_BINDING 198 REMARK 800 SITE LIGAND_BINDING 202 REMARK 800 SITE LIGAND_BINDING 205 REMARK 800 SITE LIGAND_BINDING 206 +REMARK 800 SITE LIGAND_BINDING 242 +REMARK 800 SITE LIGAND_BINDING 245 REMARK 800 SITE LIGAND_BINDING 253 REMARK 800 SITE LIGAND_BINDING 256 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 277 REMARK 800 SITE LIGAND_BINDING 280 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 86 -REMARK 650 HELIX TMR3 92 127 -REMARK 650 HELIX TMR4 137 163 -REMARK 650 HELIX TMR5 191 227 -REMARK 650 HELIX TMR6 232 264 -REMARK 650 HELIX TMR7 269 294 ATOM 1 N MET 1 -1.200 45.736 20.763 1.00001.00 N ATOM 2 HN MET 1 -1.498 46.109 21.642 1.00001.00 H ATOM 3 HN MET 1 -1.642 46.238 20.020 1.00001.00 H @@ -5274,3 +5280,11 @@ CONECT 2693 3007 TER END + + + + + + + + diff --git a/pdbs/OR6/OR6K3.upright.pdb b/pdbs/OR6/OR6K3.upright.pdb index d3ad26ebc..82e5687cb 100644 --- a/pdbs/OR6/OR6K3.upright.pdb +++ b/pdbs/OR6/OR6K3.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 36 66 REMARK 650 HELIX TMR2 74 102 REMARK 650 HELIX TMR3 109 144 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 58 REMARK 800 SITE BW 2.50 86 REMARK 800 SITE BW 3.50 138 REMARK 800 SITE BW 4.50 165 +REMARK 800 SITE BW 45.50 195 REMARK 800 SITE BW 5.50 226 +REMARK 800 SITE BW 56.50 245 REMARK 800 SITE BW 6.50 269 REMARK 800 SITE BW 7.50 302 -REMARK 800 SITE BW 45.50 195 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 75 REMARK 800 SITE LIGAND_BINDING 89 REMARK 800 SITE LIGAND_BINDING 117 REMARK 800 SITE LIGAND_BINDING 120 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 124 REMARK 800 SITE LIGAND_BINDING 125 REMARK 800 SITE LIGAND_BINDING 128 REMARK 800 SITE LIGAND_BINDING 129 +REMARK 800 SITE LIGAND_BINDING 134 +REMARK 800 SITE LIGAND_BINDING 152 +REMARK 800 SITE LIGAND_BINDING 154 +REMARK 800 SITE LIGAND_BINDING 157 REMARK 800 SITE LIGAND_BINDING 168 REMARK 800 SITE LIGAND_BINDING 172 REMARK 800 SITE LIGAND_BINDING 175 +REMARK 800 SITE LIGAND_BINDING 192 +REMARK 800 SITE LIGAND_BINDING 194 +REMARK 800 SITE LIGAND_BINDING 195 +REMARK 800 SITE LIGAND_BINDING 196 +REMARK 800 SITE LIGAND_BINDING 197 REMARK 800 SITE LIGAND_BINDING 215 REMARK 800 SITE LIGAND_BINDING 219 REMARK 800 SITE LIGAND_BINDING 222 REMARK 800 SITE LIGAND_BINDING 223 +REMARK 800 SITE LIGAND_BINDING 256 +REMARK 800 SITE LIGAND_BINDING 259 REMARK 800 SITE LIGAND_BINDING 267 REMARK 800 SITE LIGAND_BINDING 270 REMARK 800 SITE LIGAND_BINDING 290 REMARK 800 SITE LIGAND_BINDING 291 REMARK 800 SITE LIGAND_BINDING 294 -REMARK 800 -REMARK 650 HELIX TMR1 36 66 -REMARK 650 HELIX TMR2 74 102 -REMARK 650 HELIX TMR3 109 144 -REMARK 650 HELIX TMR4 154 180 -REMARK 650 HELIX TMR5 208 244 -REMARK 650 HELIX TMR6 246 278 -REMARK 650 HELIX TMR7 283 308 ATOM 1 N MET 1 25.979 10.624 8.454 1.00001.00 N ATOM 2 HN MET 1 26.056 9.628 8.504 1.00001.00 H ATOM 3 HN MET 1 26.793 11.000 8.011 1.00001.00 H @@ -5388,3 +5394,11 @@ CONECT 2985 3285 TER END + + + + + + + + diff --git a/pdbs/OR6/OR6K6.upright.pdb b/pdbs/OR6/OR6K6.upright.pdb index 167cda68b..f083af443 100644 --- a/pdbs/OR6/OR6K6.upright.pdb +++ b/pdbs/OR6/OR6K6.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 48 78 REMARK 650 HELIX TMR2 86 114 REMARK 650 HELIX TMR3 121 156 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 70 REMARK 800 SITE BW 2.50 98 REMARK 800 SITE BW 3.50 150 REMARK 800 SITE BW 4.50 177 +REMARK 800 SITE BW 45.50 207 REMARK 800 SITE BW 5.50 238 +REMARK 800 SITE BW 56.50 257 REMARK 800 SITE BW 6.50 281 REMARK 800 SITE BW 7.50 314 -REMARK 800 SITE BW 45.50 207 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 87 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 129 REMARK 800 SITE LIGAND_BINDING 132 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 136 REMARK 800 SITE LIGAND_BINDING 137 REMARK 800 SITE LIGAND_BINDING 140 REMARK 800 SITE LIGAND_BINDING 141 +REMARK 800 SITE LIGAND_BINDING 146 +REMARK 800 SITE LIGAND_BINDING 164 +REMARK 800 SITE LIGAND_BINDING 166 +REMARK 800 SITE LIGAND_BINDING 169 REMARK 800 SITE LIGAND_BINDING 180 REMARK 800 SITE LIGAND_BINDING 184 REMARK 800 SITE LIGAND_BINDING 187 +REMARK 800 SITE LIGAND_BINDING 204 +REMARK 800 SITE LIGAND_BINDING 206 +REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 208 +REMARK 800 SITE LIGAND_BINDING 209 REMARK 800 SITE LIGAND_BINDING 227 REMARK 800 SITE LIGAND_BINDING 231 REMARK 800 SITE LIGAND_BINDING 234 REMARK 800 SITE LIGAND_BINDING 235 +REMARK 800 SITE LIGAND_BINDING 268 +REMARK 800 SITE LIGAND_BINDING 271 REMARK 800 SITE LIGAND_BINDING 279 REMARK 800 SITE LIGAND_BINDING 282 REMARK 800 SITE LIGAND_BINDING 302 REMARK 800 SITE LIGAND_BINDING 303 REMARK 800 SITE LIGAND_BINDING 306 -REMARK 800 -REMARK 650 HELIX TMR1 48 78 -REMARK 650 HELIX TMR2 86 114 -REMARK 650 HELIX TMR3 121 156 -REMARK 650 HELIX TMR4 166 192 -REMARK 650 HELIX TMR5 220 256 -REMARK 650 HELIX TMR6 258 290 -REMARK 650 HELIX TMR7 295 320 ATOM 1 N MET 1 16.602 -12.637 54.212 1.00001.00 N ATOM 2 HN MET 1 17.012 -13.263 54.876 1.00001.00 H ATOM 3 HN MET 1 17.316 -12.064 53.810 1.00001.00 H @@ -5537,3 +5543,11 @@ CONECT 3166 3462 TER END + + + + + + + + diff --git a/pdbs/OR6/OR6M1.upright.pdb b/pdbs/OR6/OR6M1.upright.pdb index 94a69325e..b581dd3da 100644 --- a/pdbs/OR6/OR6M1.upright.pdb +++ b/pdbs/OR6/OR6M1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 18 48 REMARK 650 HELIX TMR2 56 85 REMARK 650 HELIX TMR3 91 126 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 40 REMARK 800 SITE BW 2.50 68 REMARK 800 SITE BW 3.50 120 REMARK 800 SITE BW 4.50 147 +REMARK 800 SITE BW 45.50 176 REMARK 800 SITE BW 5.50 207 +REMARK 800 SITE BW 56.50 227 REMARK 800 SITE BW 6.50 251 REMARK 800 SITE BW 7.50 284 -REMARK 800 SITE BW 45.50 176 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 57 REMARK 800 SITE LIGAND_BINDING 71 REMARK 800 SITE LIGAND_BINDING 99 REMARK 800 SITE LIGAND_BINDING 102 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 106 REMARK 800 SITE LIGAND_BINDING 107 REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 111 +REMARK 800 SITE LIGAND_BINDING 116 +REMARK 800 SITE LIGAND_BINDING 134 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 139 REMARK 800 SITE LIGAND_BINDING 150 REMARK 800 SITE LIGAND_BINDING 154 REMARK 800 SITE LIGAND_BINDING 157 +REMARK 800 SITE LIGAND_BINDING 173 +REMARK 800 SITE LIGAND_BINDING 175 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 178 REMARK 800 SITE LIGAND_BINDING 196 REMARK 800 SITE LIGAND_BINDING 200 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 204 +REMARK 800 SITE LIGAND_BINDING 238 +REMARK 800 SITE LIGAND_BINDING 241 REMARK 800 SITE LIGAND_BINDING 249 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 272 REMARK 800 SITE LIGAND_BINDING 273 REMARK 800 SITE LIGAND_BINDING 276 -REMARK 800 -REMARK 650 HELIX TMR1 18 48 -REMARK 650 HELIX TMR2 56 85 -REMARK 650 HELIX TMR3 91 126 -REMARK 650 HELIX TMR4 136 162 -REMARK 650 HELIX TMR5 189 225 -REMARK 650 HELIX TMR6 229 261 -REMARK 650 HELIX TMR7 265 290 ATOM 1 N MET 1 -5.859 39.581 19.432 1.00001.00 N ATOM 2 HN MET 1 -6.491 40.209 19.886 1.00001.00 H ATOM 3 HN MET 1 -5.369 40.066 18.709 1.00001.00 H @@ -5160,3 +5166,11 @@ CONECT 2726 3038 TER END + + + + + + + + diff --git a/pdbs/OR6/OR6N1.upright.pdb b/pdbs/OR6/OR6N1.upright.pdb index bfcbda35d..c77d2d61b 100644 --- a/pdbs/OR6/OR6N1.upright.pdb +++ b/pdbs/OR6/OR6N1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 86 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 254 REMARK 800 SITE BW 7.50 287 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 241 +REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 279 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 86 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 164 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 232 263 -REMARK 650 HELIX TMR7 268 293 ATOM 1 N MET 1 -2.158 44.332 20.646 1.00001.00 N ATOM 2 HN MET 1 -2.478 44.721 21.510 1.00001.00 H ATOM 3 HN MET 1 -2.521 44.869 19.885 1.00001.00 H @@ -5089,3 +5095,11 @@ CONECT 2708 3013 TER END + + + + + + + + diff --git a/pdbs/OR6/OR6N2.upright.pdb b/pdbs/OR6/OR6N2.upright.pdb index bb6bf2ddf..b7d2cc8e7 100644 --- a/pdbs/OR6/OR6N2.upright.pdb +++ b/pdbs/OR6/OR6N2.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 86 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 254 REMARK 800 SITE BW 7.50 287 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 241 +REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 279 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 86 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 164 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 232 263 -REMARK 650 HELIX TMR7 268 293 ATOM 1 N MET 1 3.715 42.772 11.402 1.00001.00 N ATOM 2 HN MET 1 4.575 42.479 11.820 1.00001.00 H ATOM 3 HN MET 1 3.626 43.764 11.484 1.00001.00 H @@ -5196,3 +5202,11 @@ CONECT 2704 3014 TER END + + + + + + + + diff --git a/pdbs/OR6/OR6P1.upright.pdb b/pdbs/OR6/OR6P1.upright.pdb index 2b960c9fe..4b27cd8f5 100644 --- a/pdbs/OR6/OR6P1.upright.pdb +++ b/pdbs/OR6/OR6P1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 86 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 254 REMARK 800 SITE BW 7.50 287 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 241 +REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 279 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 86 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 164 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 232 264 -REMARK 650 HELIX TMR7 268 293 ATOM 1 N MET 1 3.591 46.276 11.854 1.00001.00 N ATOM 2 HN MET 1 3.150 47.174 11.847 1.00001.00 H ATOM 3 HN MET 1 4.579 46.390 11.753 1.00001.00 H @@ -5195,3 +5201,11 @@ CONECT 1604 2884 TER END + + + + + + + + diff --git a/pdbs/OR6/OR6Q1.upright.pdb b/pdbs/OR6/OR6Q1.upright.pdb index 1ef3dff4c..cb86da813 100644 --- a/pdbs/OR6/OR6Q1.upright.pdb +++ b/pdbs/OR6/OR6Q1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 22 52 REMARK 650 HELIX TMR2 60 89 REMARK 650 HELIX TMR3 97 132 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 44 REMARK 800 SITE BW 2.50 72 REMARK 800 SITE BW 3.50 126 REMARK 800 SITE BW 4.50 153 +REMARK 800 SITE BW 45.50 183 REMARK 800 SITE BW 5.50 214 +REMARK 800 SITE BW 56.50 234 REMARK 800 SITE BW 6.50 258 REMARK 800 SITE BW 7.50 291 -REMARK 800 SITE BW 45.50 183 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 61 REMARK 800 SITE LIGAND_BINDING 75 REMARK 800 SITE LIGAND_BINDING 105 REMARK 800 SITE LIGAND_BINDING 108 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 REMARK 800 SITE LIGAND_BINDING 116 REMARK 800 SITE LIGAND_BINDING 117 +REMARK 800 SITE LIGAND_BINDING 122 +REMARK 800 SITE LIGAND_BINDING 140 +REMARK 800 SITE LIGAND_BINDING 142 +REMARK 800 SITE LIGAND_BINDING 145 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 160 REMARK 800 SITE LIGAND_BINDING 163 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 182 +REMARK 800 SITE LIGAND_BINDING 183 +REMARK 800 SITE LIGAND_BINDING 184 +REMARK 800 SITE LIGAND_BINDING 185 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 207 REMARK 800 SITE LIGAND_BINDING 210 REMARK 800 SITE LIGAND_BINDING 211 +REMARK 800 SITE LIGAND_BINDING 245 +REMARK 800 SITE LIGAND_BINDING 248 REMARK 800 SITE LIGAND_BINDING 256 REMARK 800 SITE LIGAND_BINDING 259 REMARK 800 SITE LIGAND_BINDING 279 REMARK 800 SITE LIGAND_BINDING 280 REMARK 800 SITE LIGAND_BINDING 283 -REMARK 800 -REMARK 650 HELIX TMR1 22 52 -REMARK 650 HELIX TMR2 60 89 -REMARK 650 HELIX TMR3 97 132 -REMARK 650 HELIX TMR4 142 168 -REMARK 650 HELIX TMR5 196 232 -REMARK 650 HELIX TMR6 236 269 -REMARK 650 HELIX TMR7 272 297 ATOM 1 N MET 1 -1.874 54.027 18.277 1.00001.00 N ATOM 2 HN MET 1 -1.286 54.774 17.968 1.00001.00 H ATOM 3 HN MET 1 -1.740 53.880 19.257 1.00001.00 H @@ -5150,3 +5156,11 @@ CONECT 1661 2955 TER END + + + + + + + + diff --git a/pdbs/OR6/OR6S1.upright.pdb b/pdbs/OR6/OR6S1.upright.pdb index dbe4bd49b..af91cd7db 100644 --- a/pdbs/OR6/OR6S1.upright.pdb +++ b/pdbs/OR6/OR6S1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 22 52 REMARK 650 HELIX TMR2 60 88 REMARK 650 HELIX TMR3 95 130 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 44 REMARK 800 SITE BW 2.50 72 REMARK 800 SITE BW 3.50 124 REMARK 800 SITE BW 4.50 151 +REMARK 800 SITE BW 45.50 182 REMARK 800 SITE BW 5.50 213 +REMARK 800 SITE BW 56.50 233 REMARK 800 SITE BW 6.50 257 REMARK 800 SITE BW 7.50 290 -REMARK 800 SITE BW 45.50 182 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 61 REMARK 800 SITE LIGAND_BINDING 75 REMARK 800 SITE LIGAND_BINDING 103 REMARK 800 SITE LIGAND_BINDING 106 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 111 REMARK 800 SITE LIGAND_BINDING 114 REMARK 800 SITE LIGAND_BINDING 115 +REMARK 800 SITE LIGAND_BINDING 120 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 140 +REMARK 800 SITE LIGAND_BINDING 143 REMARK 800 SITE LIGAND_BINDING 154 REMARK 800 SITE LIGAND_BINDING 158 REMARK 800 SITE LIGAND_BINDING 161 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 181 +REMARK 800 SITE LIGAND_BINDING 182 +REMARK 800 SITE LIGAND_BINDING 183 +REMARK 800 SITE LIGAND_BINDING 184 REMARK 800 SITE LIGAND_BINDING 202 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 209 REMARK 800 SITE LIGAND_BINDING 210 +REMARK 800 SITE LIGAND_BINDING 244 +REMARK 800 SITE LIGAND_BINDING 247 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 258 REMARK 800 SITE LIGAND_BINDING 278 REMARK 800 SITE LIGAND_BINDING 279 REMARK 800 SITE LIGAND_BINDING 282 -REMARK 800 -REMARK 650 HELIX TMR1 22 52 -REMARK 650 HELIX TMR2 60 88 -REMARK 650 HELIX TMR3 95 130 -REMARK 650 HELIX TMR4 140 166 -REMARK 650 HELIX TMR5 195 231 -REMARK 650 HELIX TMR6 235 266 -REMARK 650 HELIX TMR7 271 296 ATOM 1 N MET 1 -4.004 48.106 27.087 1.00001.00 N ATOM 2 HN MET 1 -4.396 48.545 27.896 1.00001.00 H ATOM 3 HN MET 1 -4.137 48.696 26.291 1.00001.00 H @@ -5267,3 +5273,11 @@ CONECT 2692 3014 TER END + + + + + + + + diff --git a/pdbs/OR6/OR6T1.upright.pdb b/pdbs/OR6/OR6T1.upright.pdb index 802bd365c..cceb75a05 100644 --- a/pdbs/OR6/OR6T1.upright.pdb +++ b/pdbs/OR6/OR6T1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 86 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 254 REMARK 800 SITE BW 7.50 287 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 241 +REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 279 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 86 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 164 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 232 263 -REMARK 650 HELIX TMR7 268 293 ATOM 1 N MET 1 -3.618 45.027 25.127 1.00001.00 N ATOM 2 HN MET 1 -3.306 45.883 24.714 1.00001.00 H ATOM 3 HN MET 1 -3.102 44.855 25.967 1.00001.00 H @@ -5321,3 +5327,11 @@ CONECT 2791 3112 TER END + + + + + + + + diff --git a/pdbs/OR6/OR6V1.upright.pdb b/pdbs/OR6/OR6V1.upright.pdb index 5ef71b6d6..0de4531c8 100644 --- a/pdbs/OR6/OR6V1.upright.pdb +++ b/pdbs/OR6/OR6V1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 18 48 REMARK 650 HELIX TMR2 56 85 REMARK 650 HELIX TMR3 91 126 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 40 REMARK 800 SITE BW 2.50 68 REMARK 800 SITE BW 3.50 120 REMARK 800 SITE BW 4.50 147 +REMARK 800 SITE BW 45.50 177 REMARK 800 SITE BW 5.50 208 +REMARK 800 SITE BW 56.50 228 REMARK 800 SITE BW 6.50 252 REMARK 800 SITE BW 7.50 285 -REMARK 800 SITE BW 45.50 177 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 57 REMARK 800 SITE LIGAND_BINDING 71 REMARK 800 SITE LIGAND_BINDING 99 REMARK 800 SITE LIGAND_BINDING 102 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 106 REMARK 800 SITE LIGAND_BINDING 107 REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 111 +REMARK 800 SITE LIGAND_BINDING 116 +REMARK 800 SITE LIGAND_BINDING 134 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 139 REMARK 800 SITE LIGAND_BINDING 150 REMARK 800 SITE LIGAND_BINDING 154 REMARK 800 SITE LIGAND_BINDING 157 +REMARK 800 SITE LIGAND_BINDING 174 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 REMARK 800 SITE LIGAND_BINDING 197 REMARK 800 SITE LIGAND_BINDING 201 REMARK 800 SITE LIGAND_BINDING 204 REMARK 800 SITE LIGAND_BINDING 205 +REMARK 800 SITE LIGAND_BINDING 239 +REMARK 800 SITE LIGAND_BINDING 242 REMARK 800 SITE LIGAND_BINDING 250 REMARK 800 SITE LIGAND_BINDING 253 REMARK 800 SITE LIGAND_BINDING 273 REMARK 800 SITE LIGAND_BINDING 274 REMARK 800 SITE LIGAND_BINDING 277 -REMARK 800 -REMARK 650 HELIX TMR1 18 48 -REMARK 650 HELIX TMR2 56 85 -REMARK 650 HELIX TMR3 91 126 -REMARK 650 HELIX TMR4 136 162 -REMARK 650 HELIX TMR5 190 226 -REMARK 650 HELIX TMR6 230 260 -REMARK 650 HELIX TMR7 266 291 ATOM 1 N MET 1 0.630 40.638 10.792 1.00001.00 N ATOM 2 HN MET 1 1.589 40.450 11.002 1.00001.00 H ATOM 3 HN MET 1 0.387 41.548 11.129 1.00001.00 H @@ -5036,3 +5042,11 @@ CONECT 2643 2945 TER END + + + + + + + + diff --git a/pdbs/OR6/OR6X1.upright.pdb b/pdbs/OR6/OR6X1.upright.pdb index e9cb12fb0..6f8566604 100644 --- a/pdbs/OR6/OR6X1.upright.pdb +++ b/pdbs/OR6/OR6X1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 18 48 REMARK 650 HELIX TMR2 56 85 REMARK 650 HELIX TMR3 91 126 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 40 REMARK 800 SITE BW 2.50 68 REMARK 800 SITE BW 3.50 120 REMARK 800 SITE BW 4.50 147 +REMARK 800 SITE BW 45.50 177 REMARK 800 SITE BW 5.50 208 +REMARK 800 SITE BW 56.50 228 REMARK 800 SITE BW 6.50 252 REMARK 800 SITE BW 7.50 285 -REMARK 800 SITE BW 45.50 177 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 57 REMARK 800 SITE LIGAND_BINDING 71 REMARK 800 SITE LIGAND_BINDING 99 REMARK 800 SITE LIGAND_BINDING 102 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 106 REMARK 800 SITE LIGAND_BINDING 107 REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 111 +REMARK 800 SITE LIGAND_BINDING 116 +REMARK 800 SITE LIGAND_BINDING 134 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 139 REMARK 800 SITE LIGAND_BINDING 150 REMARK 800 SITE LIGAND_BINDING 154 REMARK 800 SITE LIGAND_BINDING 157 +REMARK 800 SITE LIGAND_BINDING 174 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 REMARK 800 SITE LIGAND_BINDING 197 REMARK 800 SITE LIGAND_BINDING 201 REMARK 800 SITE LIGAND_BINDING 204 REMARK 800 SITE LIGAND_BINDING 205 +REMARK 800 SITE LIGAND_BINDING 239 +REMARK 800 SITE LIGAND_BINDING 242 REMARK 800 SITE LIGAND_BINDING 250 REMARK 800 SITE LIGAND_BINDING 253 REMARK 800 SITE LIGAND_BINDING 273 REMARK 800 SITE LIGAND_BINDING 274 REMARK 800 SITE LIGAND_BINDING 277 -REMARK 800 -REMARK 650 HELIX TMR1 18 48 -REMARK 650 HELIX TMR2 56 85 -REMARK 650 HELIX TMR3 91 126 -REMARK 650 HELIX TMR4 136 162 -REMARK 650 HELIX TMR5 190 226 -REMARK 650 HELIX TMR6 230 260 -REMARK 650 HELIX TMR7 266 291 ATOM 1 N MET 1 0.713 41.158 13.671 1.00001.00 N ATOM 2 HN MET 1 0.922 41.357 14.629 1.00001.00 H ATOM 3 HN MET 1 0.727 42.007 13.144 1.00001.00 H @@ -5088,3 +5094,11 @@ CONECT 2734 3017 TER END + + + + + + + + diff --git a/pdbs/OR6/OR6Y1.upright.pdb b/pdbs/OR6/OR6Y1.upright.pdb index 41da1a981..5e32765b9 100644 --- a/pdbs/OR6/OR6Y1.upright.pdb +++ b/pdbs/OR6/OR6Y1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 25 55 REMARK 650 HELIX TMR2 63 91 REMARK 650 HELIX TMR3 98 133 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 47 REMARK 800 SITE BW 2.50 75 REMARK 800 SITE BW 3.50 127 REMARK 800 SITE BW 4.50 154 +REMARK 800 SITE BW 45.50 184 REMARK 800 SITE BW 5.50 215 +REMARK 800 SITE BW 56.50 235 REMARK 800 SITE BW 6.50 259 REMARK 800 SITE BW 7.50 292 -REMARK 800 SITE BW 45.50 184 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 64 REMARK 800 SITE LIGAND_BINDING 78 REMARK 800 SITE LIGAND_BINDING 106 REMARK 800 SITE LIGAND_BINDING 109 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 113 REMARK 800 SITE LIGAND_BINDING 114 REMARK 800 SITE LIGAND_BINDING 117 REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 123 +REMARK 800 SITE LIGAND_BINDING 141 +REMARK 800 SITE LIGAND_BINDING 143 +REMARK 800 SITE LIGAND_BINDING 146 REMARK 800 SITE LIGAND_BINDING 157 REMARK 800 SITE LIGAND_BINDING 161 REMARK 800 SITE LIGAND_BINDING 164 +REMARK 800 SITE LIGAND_BINDING 181 +REMARK 800 SITE LIGAND_BINDING 183 +REMARK 800 SITE LIGAND_BINDING 184 +REMARK 800 SITE LIGAND_BINDING 185 +REMARK 800 SITE LIGAND_BINDING 186 REMARK 800 SITE LIGAND_BINDING 204 REMARK 800 SITE LIGAND_BINDING 208 REMARK 800 SITE LIGAND_BINDING 211 REMARK 800 SITE LIGAND_BINDING 212 +REMARK 800 SITE LIGAND_BINDING 246 +REMARK 800 SITE LIGAND_BINDING 249 REMARK 800 SITE LIGAND_BINDING 257 REMARK 800 SITE LIGAND_BINDING 260 REMARK 800 SITE LIGAND_BINDING 280 REMARK 800 SITE LIGAND_BINDING 281 REMARK 800 SITE LIGAND_BINDING 284 -REMARK 800 -REMARK 650 HELIX TMR1 25 55 -REMARK 650 HELIX TMR2 63 91 -REMARK 650 HELIX TMR3 98 133 -REMARK 650 HELIX TMR4 143 169 -REMARK 650 HELIX TMR5 197 233 -REMARK 650 HELIX TMR6 237 267 -REMARK 650 HELIX TMR7 273 298 ATOM 1 N MET 1 -1.989 57.802 18.031 1.00001.00 N ATOM 2 HN MET 1 -1.035 57.611 18.261 1.00001.00 H ATOM 3 HN MET 1 -2.233 58.718 18.351 1.00001.00 H @@ -5277,3 +5283,11 @@ CONECT 2860 3161 TER END + + + + + + + + diff --git a/pdbs/OR7/OR7A10.upright.pdb b/pdbs/OR7/OR7A10.upright.pdb index b5294293c..633bc6564 100644 --- a/pdbs/OR7/OR7A10.upright.pdb +++ b/pdbs/OR7/OR7A10.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 85 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 254 REMARK 800 SITE BW 7.50 287 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 241 +REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 279 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 85 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 164 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 232 261 -REMARK 650 HELIX TMR7 268 293 ATOM 1 N MET 1 -22.134 44.872 16.958 1.00001.00 N ATOM 2 HN MET 1 -22.812 45.469 17.387 1.00001.00 H ATOM 3 HN MET 1 -21.700 45.354 16.197 1.00001.00 H @@ -4953,3 +4959,11 @@ CONECT 2739 3055 TER END + + + + + + + + diff --git a/pdbs/OR7/OR7A17.upright.pdb b/pdbs/OR7/OR7A17.upright.pdb index 5955b93a1..36e7529b3 100644 --- a/pdbs/OR7/OR7A17.upright.pdb +++ b/pdbs/OR7/OR7A17.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 85 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 254 REMARK 800 SITE BW 7.50 287 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 241 +REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 279 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 85 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 164 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 232 261 -REMARK 650 HELIX TMR7 268 293 ATOM 1 N MET 1 -11.855 39.155 26.197 1.00001.00 N ATOM 2 HN MET 1 -12.483 39.932 26.225 1.00001.00 H ATOM 3 HN MET 1 -10.980 39.447 25.811 1.00001.00 H @@ -4877,3 +4883,11 @@ CONECT 2683 2999 TER END + + + + + + + + diff --git a/pdbs/OR7/OR7A2.upright.pdb b/pdbs/OR7/OR7A2.upright.pdb index 71dc8b1bc..2ee785a74 100644 --- a/pdbs/OR7/OR7A2.upright.pdb +++ b/pdbs/OR7/OR7A2.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 21 51 REMARK 650 HELIX TMR2 59 86 REMARK 650 HELIX TMR3 94 129 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 43 REMARK 800 SITE BW 2.50 71 REMARK 800 SITE BW 3.50 123 REMARK 800 SITE BW 4.50 150 +REMARK 800 SITE BW 45.50 180 REMARK 800 SITE BW 5.50 211 +REMARK 800 SITE BW 56.50 231 REMARK 800 SITE BW 6.50 255 REMARK 800 SITE BW 7.50 288 -REMARK 800 SITE BW 45.50 180 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 60 REMARK 800 SITE LIGAND_BINDING 74 REMARK 800 SITE LIGAND_BINDING 102 REMARK 800 SITE LIGAND_BINDING 105 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 110 REMARK 800 SITE LIGAND_BINDING 113 REMARK 800 SITE LIGAND_BINDING 114 +REMARK 800 SITE LIGAND_BINDING 119 +REMARK 800 SITE LIGAND_BINDING 137 +REMARK 800 SITE LIGAND_BINDING 139 +REMARK 800 SITE LIGAND_BINDING 142 REMARK 800 SITE LIGAND_BINDING 153 REMARK 800 SITE LIGAND_BINDING 157 REMARK 800 SITE LIGAND_BINDING 160 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 +REMARK 800 SITE LIGAND_BINDING 182 REMARK 800 SITE LIGAND_BINDING 200 REMARK 800 SITE LIGAND_BINDING 204 REMARK 800 SITE LIGAND_BINDING 207 REMARK 800 SITE LIGAND_BINDING 208 +REMARK 800 SITE LIGAND_BINDING 242 +REMARK 800 SITE LIGAND_BINDING 245 REMARK 800 SITE LIGAND_BINDING 253 REMARK 800 SITE LIGAND_BINDING 256 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 277 REMARK 800 SITE LIGAND_BINDING 280 -REMARK 800 -REMARK 650 HELIX TMR1 21 51 -REMARK 650 HELIX TMR2 59 86 -REMARK 650 HELIX TMR3 94 129 -REMARK 650 HELIX TMR4 139 165 -REMARK 650 HELIX TMR5 193 229 -REMARK 650 HELIX TMR6 233 262 -REMARK 650 HELIX TMR7 269 294 ATOM 1 N MET 1 -7.034 46.775 23.232 1.00001.00 N ATOM 2 HN MET 1 -7.510 47.481 23.757 1.00001.00 H ATOM 3 HN MET 1 -6.337 47.202 22.656 1.00001.00 H @@ -4957,3 +4963,11 @@ CONECT 2723 3038 TER END + + + + + + + + diff --git a/pdbs/OR7/OR7A5.upright.pdb b/pdbs/OR7/OR7A5.upright.pdb index 972833703..9c6069776 100644 --- a/pdbs/OR7/OR7A5.upright.pdb +++ b/pdbs/OR7/OR7A5.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 85 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 254 REMARK 800 SITE BW 7.50 287 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 241 +REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 279 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 85 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 164 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 232 261 -REMARK 650 HELIX TMR7 268 293 ATOM 1 N MET 1 -5.403 44.940 24.476 1.00001.00 N ATOM 2 HN MET 1 -5.966 45.371 25.181 1.00001.00 H ATOM 3 HN MET 1 -5.512 45.434 23.613 1.00001.00 H @@ -5123,3 +5129,11 @@ CONECT 2726 3040 TER END + + + + + + + + diff --git a/pdbs/OR7/OR7C1.upright.pdb b/pdbs/OR7/OR7C1.upright.pdb index e4593d4c1..b8dd4327b 100644 --- a/pdbs/OR7/OR7C1.upright.pdb +++ b/pdbs/OR7/OR7C1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 86 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 254 REMARK 800 SITE BW 7.50 287 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 241 +REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 279 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 86 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 164 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 232 261 -REMARK 650 HELIX TMR7 268 293 ATOM 1 N MET 1 5.706 42.427 19.184 1.00001.00 N ATOM 2 HN MET 1 5.392 42.839 20.040 1.00001.00 H ATOM 3 HN MET 1 5.467 43.025 18.419 1.00001.00 H @@ -5098,3 +5104,11 @@ CONECT 2677 3002 TER END + + + + + + + + diff --git a/pdbs/OR7/OR7C2.upright.pdb b/pdbs/OR7/OR7C2.upright.pdb index d323ef15a..1ce28f60c 100644 --- a/pdbs/OR7/OR7C2.upright.pdb +++ b/pdbs/OR7/OR7C2.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 85 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 229 REMARK 800 SITE BW 6.50 253 REMARK 800 SITE BW 7.50 286 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 240 +REMARK 800 SITE LIGAND_BINDING 243 REMARK 800 SITE LIGAND_BINDING 251 REMARK 800 SITE LIGAND_BINDING 254 REMARK 800 SITE LIGAND_BINDING 274 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 278 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 85 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 164 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 232 260 -REMARK 650 HELIX TMR7 267 292 ATOM 1 N MET 1 -2.392 43.551 20.544 1.00001.00 N ATOM 2 HN MET 1 -2.497 44.503 20.832 1.00001.00 H ATOM 3 HN MET 1 -1.466 43.239 20.757 1.00001.00 H @@ -5089,3 +5095,11 @@ CONECT 2695 3006 TER END + + + + + + + + diff --git a/pdbs/OR7/OR7D2.upright.pdb b/pdbs/OR7/OR7D2.upright.pdb index 6173ec08a..6c22202b4 100644 --- a/pdbs/OR7/OR7D2.upright.pdb +++ b/pdbs/OR7/OR7D2.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 85 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 254 REMARK 800 SITE BW 7.50 287 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 241 +REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 279 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 85 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 164 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 232 261 -REMARK 650 HELIX TMR7 268 293 ATOM 1 N MET 1 -9.498 42.899 19.948 1.00001.00 N ATOM 2 HN MET 1 -9.698 43.263 20.857 1.00001.00 H ATOM 3 HN MET 1 -9.984 43.436 19.259 1.00001.00 H @@ -5003,3 +5009,11 @@ CONECT 2731 3066 TER END + + + + + + + + diff --git a/pdbs/OR7/OR7D4.upright.pdb b/pdbs/OR7/OR7D4.upright.pdb index d31f28e96..6993f4cf5 100644 --- a/pdbs/OR7/OR7D4.upright.pdb +++ b/pdbs/OR7/OR7D4.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 85 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 254 REMARK 800 SITE BW 7.50 287 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 241 +REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 279 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 85 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 163 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 232 261 -REMARK 650 HELIX TMR7 268 293 ATOM 1 N MET 1 -12.226 41.235 16.647 1.00001.00 N ATOM 2 HN MET 1 -12.732 42.048 16.934 1.00001.00 H ATOM 3 HN MET 1 -11.348 41.511 16.255 1.00001.00 H @@ -4962,3 +4968,11 @@ CONECT 1542 2900 TER END + + + + + + + + diff --git a/pdbs/OR7/OR7E24.upright.pdb b/pdbs/OR7/OR7E24.upright.pdb index 5949fba7a..9619ed6bb 100644 --- a/pdbs/OR7/OR7E24.upright.pdb +++ b/pdbs/OR7/OR7E24.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 38 68 REMARK 650 HELIX TMR2 76 103 REMARK 650 HELIX TMR3 111 146 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 60 REMARK 800 SITE BW 2.50 88 REMARK 800 SITE BW 3.50 140 REMARK 800 SITE BW 4.50 167 +REMARK 800 SITE BW 45.50 197 REMARK 800 SITE BW 5.50 228 +REMARK 800 SITE BW 56.50 248 REMARK 800 SITE BW 6.50 272 REMARK 800 SITE BW 7.50 305 -REMARK 800 SITE BW 45.50 197 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 77 REMARK 800 SITE LIGAND_BINDING 91 REMARK 800 SITE LIGAND_BINDING 119 REMARK 800 SITE LIGAND_BINDING 122 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 126 REMARK 800 SITE LIGAND_BINDING 127 REMARK 800 SITE LIGAND_BINDING 130 REMARK 800 SITE LIGAND_BINDING 131 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 154 +REMARK 800 SITE LIGAND_BINDING 156 +REMARK 800 SITE LIGAND_BINDING 159 REMARK 800 SITE LIGAND_BINDING 170 REMARK 800 SITE LIGAND_BINDING 174 REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 194 +REMARK 800 SITE LIGAND_BINDING 196 +REMARK 800 SITE LIGAND_BINDING 197 +REMARK 800 SITE LIGAND_BINDING 198 +REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 217 REMARK 800 SITE LIGAND_BINDING 221 REMARK 800 SITE LIGAND_BINDING 224 REMARK 800 SITE LIGAND_BINDING 225 +REMARK 800 SITE LIGAND_BINDING 259 +REMARK 800 SITE LIGAND_BINDING 262 REMARK 800 SITE LIGAND_BINDING 270 REMARK 800 SITE LIGAND_BINDING 273 REMARK 800 SITE LIGAND_BINDING 293 REMARK 800 SITE LIGAND_BINDING 294 REMARK 800 SITE LIGAND_BINDING 297 -REMARK 800 -REMARK 650 HELIX TMR1 38 68 -REMARK 650 HELIX TMR2 76 103 -REMARK 650 HELIX TMR3 111 146 -REMARK 650 HELIX TMR4 156 182 -REMARK 650 HELIX TMR5 210 246 -REMARK 650 HELIX TMR6 250 279 -REMARK 650 HELIX TMR7 286 311 ATOM 1 N MET 1 -29.623 -2.587 14.983 1.00001.00 N ATOM 2 HN MET 1 -29.490 -1.828 15.621 1.00001.00 H ATOM 3 HN MET 1 -29.164 -3.402 15.336 1.00001.00 H @@ -5485,3 +5491,11 @@ CONECT 3004 3347 TER END + + + + + + + + diff --git a/pdbs/OR7/OR7G1.upright.pdb b/pdbs/OR7/OR7G1.upright.pdb index 7c1793bae..f1354de7d 100644 --- a/pdbs/OR7/OR7G1.upright.pdb +++ b/pdbs/OR7/OR7G1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 85 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 254 REMARK 800 SITE BW 7.50 287 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 241 +REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 279 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 85 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 164 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 232 261 -REMARK 650 HELIX TMR7 268 293 ATOM 1 N MET 1 3.436 41.505 21.106 1.00001.00 N ATOM 2 HN MET 1 3.076 42.410 20.877 1.00001.00 H ATOM 3 HN MET 1 4.430 41.558 21.210 1.00001.00 H @@ -5059,3 +5065,11 @@ CONECT 2734 3069 TER END + + + + + + + + diff --git a/pdbs/OR7/OR7G2.upright.pdb b/pdbs/OR7/OR7G2.upright.pdb index ff9e0d014..2e7639c42 100644 --- a/pdbs/OR7/OR7G2.upright.pdb +++ b/pdbs/OR7/OR7G2.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 85 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 254 REMARK 800 SITE BW 7.50 287 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 241 +REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 279 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 85 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 164 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 232 261 -REMARK 650 HELIX TMR7 268 293 ATOM 1 N MET 1 -3.209 44.041 22.833 1.00001.00 N ATOM 2 HN MET 1 -3.347 44.944 23.240 1.00001.00 H ATOM 3 HN MET 1 -2.248 43.778 22.922 1.00001.00 H @@ -5232,3 +5238,11 @@ CONECT 2741 3059 TER END + + + + + + + + diff --git a/pdbs/OR7/OR7G3.upright.pdb b/pdbs/OR7/OR7G3.upright.pdb index 2c6cb4b27..65f5b2333 100644 --- a/pdbs/OR7/OR7G3.upright.pdb +++ b/pdbs/OR7/OR7G3.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 85 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 254 REMARK 800 SITE BW 7.50 287 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 241 +REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 279 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 85 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 164 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 232 261 -REMARK 650 HELIX TMR7 268 293 ATOM 1 N MET 1 -14.916 47.684 12.851 1.00001.00 N ATOM 2 HN MET 1 -15.570 48.037 13.520 1.00001.00 H ATOM 3 HN MET 1 -15.135 48.049 11.946 1.00001.00 H @@ -5030,3 +5036,11 @@ CONECT 2701 3029 TER END + + + + + + + + diff --git a/pdbs/OR8/OR8A1.upright.pdb b/pdbs/OR8/OR8A1.upright.pdb index a3df149f8..69e8bd642 100644 --- a/pdbs/OR8/OR8A1.upright.pdb +++ b/pdbs/OR8/OR8A1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 37 67 REMARK 650 HELIX TMR2 75 103 REMARK 650 HELIX TMR3 110 145 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 59 REMARK 800 SITE BW 2.50 87 REMARK 800 SITE BW 3.50 139 REMARK 800 SITE BW 4.50 166 +REMARK 800 SITE BW 45.50 195 REMARK 800 SITE BW 5.50 226 +REMARK 800 SITE BW 56.50 246 REMARK 800 SITE BW 6.50 270 REMARK 800 SITE BW 7.50 303 -REMARK 800 SITE BW 45.50 195 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 76 REMARK 800 SITE LIGAND_BINDING 90 REMARK 800 SITE LIGAND_BINDING 118 REMARK 800 SITE LIGAND_BINDING 121 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 125 REMARK 800 SITE LIGAND_BINDING 126 REMARK 800 SITE LIGAND_BINDING 129 REMARK 800 SITE LIGAND_BINDING 130 +REMARK 800 SITE LIGAND_BINDING 135 +REMARK 800 SITE LIGAND_BINDING 153 +REMARK 800 SITE LIGAND_BINDING 155 +REMARK 800 SITE LIGAND_BINDING 158 REMARK 800 SITE LIGAND_BINDING 169 REMARK 800 SITE LIGAND_BINDING 173 REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 192 +REMARK 800 SITE LIGAND_BINDING 194 +REMARK 800 SITE LIGAND_BINDING 195 +REMARK 800 SITE LIGAND_BINDING 196 +REMARK 800 SITE LIGAND_BINDING 197 REMARK 800 SITE LIGAND_BINDING 215 REMARK 800 SITE LIGAND_BINDING 219 REMARK 800 SITE LIGAND_BINDING 222 REMARK 800 SITE LIGAND_BINDING 223 +REMARK 800 SITE LIGAND_BINDING 257 +REMARK 800 SITE LIGAND_BINDING 260 REMARK 800 SITE LIGAND_BINDING 268 REMARK 800 SITE LIGAND_BINDING 271 REMARK 800 SITE LIGAND_BINDING 291 REMARK 800 SITE LIGAND_BINDING 292 REMARK 800 SITE LIGAND_BINDING 295 -REMARK 800 -REMARK 650 HELIX TMR1 37 67 -REMARK 650 HELIX TMR2 75 103 -REMARK 650 HELIX TMR3 110 145 -REMARK 650 HELIX TMR4 155 181 -REMARK 650 HELIX TMR5 208 244 -REMARK 650 HELIX TMR6 247 277 -REMARK 650 HELIX TMR7 284 309 ATOM 1 N MET 1 48.392 45.079 15.896 1.00001.00 N ATOM 2 HN MET 1 48.706 44.229 15.472 1.00001.00 H ATOM 3 HN MET 1 49.115 45.768 15.835 1.00001.00 H @@ -5259,3 +5265,11 @@ CONECT 3008 3322 TER END + + + + + + + + diff --git a/pdbs/OR8/OR8B12.upright.pdb b/pdbs/OR8/OR8B12.upright.pdb index cdc29e2bf..b92d0a217 100644 --- a/pdbs/OR8/OR8B12.upright.pdb +++ b/pdbs/OR8/OR8B12.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 19 49 REMARK 650 HELIX TMR2 57 85 REMARK 650 HELIX TMR3 92 127 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 41 REMARK 800 SITE BW 2.50 69 REMARK 800 SITE BW 3.50 121 REMARK 800 SITE BW 4.50 148 +REMARK 800 SITE BW 45.50 178 REMARK 800 SITE BW 5.50 209 +REMARK 800 SITE BW 56.50 229 REMARK 800 SITE BW 6.50 253 REMARK 800 SITE BW 7.50 286 -REMARK 800 SITE BW 45.50 178 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 58 REMARK 800 SITE LIGAND_BINDING 72 REMARK 800 SITE LIGAND_BINDING 100 REMARK 800 SITE LIGAND_BINDING 103 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 107 REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 111 REMARK 800 SITE LIGAND_BINDING 112 +REMARK 800 SITE LIGAND_BINDING 117 +REMARK 800 SITE LIGAND_BINDING 135 +REMARK 800 SITE LIGAND_BINDING 137 +REMARK 800 SITE LIGAND_BINDING 140 REMARK 800 SITE LIGAND_BINDING 151 REMARK 800 SITE LIGAND_BINDING 155 REMARK 800 SITE LIGAND_BINDING 158 +REMARK 800 SITE LIGAND_BINDING 175 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 REMARK 800 SITE LIGAND_BINDING 198 REMARK 800 SITE LIGAND_BINDING 202 REMARK 800 SITE LIGAND_BINDING 205 REMARK 800 SITE LIGAND_BINDING 206 +REMARK 800 SITE LIGAND_BINDING 240 +REMARK 800 SITE LIGAND_BINDING 243 REMARK 800 SITE LIGAND_BINDING 251 REMARK 800 SITE LIGAND_BINDING 254 REMARK 800 SITE LIGAND_BINDING 274 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 278 -REMARK 800 -REMARK 650 HELIX TMR1 19 49 -REMARK 650 HELIX TMR2 57 85 -REMARK 650 HELIX TMR3 92 127 -REMARK 650 HELIX TMR4 137 163 -REMARK 650 HELIX TMR5 191 227 -REMARK 650 HELIX TMR6 230 261 -REMARK 650 HELIX TMR7 267 292 ATOM 1 N MET 1 -0.807 43.386 13.290 1.00001.00 N ATOM 2 HN MET 1 0.122 43.263 13.640 1.00001.00 H ATOM 3 HN MET 1 -1.147 44.288 13.557 1.00001.00 H @@ -4976,3 +4982,11 @@ CONECT 2650 2956 TER END + + + + + + + + diff --git a/pdbs/OR8/OR8B2.upright.pdb b/pdbs/OR8/OR8B2.upright.pdb index 6e26a7a07..5edf9ab56 100644 --- a/pdbs/OR8/OR8B2.upright.pdb +++ b/pdbs/OR8/OR8B2.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 86 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 254 REMARK 800 SITE BW 7.50 286 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 241 +REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 274 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 278 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 86 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 164 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 232 261 -REMARK 650 HELIX TMR7 268 292 ATOM 1 N MET 1 -0.754 47.273 17.895 1.00001.00 N ATOM 2 HN MET 1 -0.658 47.577 18.843 1.00001.00 H ATOM 3 HN MET 1 -1.197 47.991 17.358 1.00001.00 H @@ -5106,3 +5112,11 @@ CONECT 2743 3056 TER END + + + + + + + + diff --git a/pdbs/OR8/OR8B3.upright.pdb b/pdbs/OR8/OR8B3.upright.pdb index 47f8d0e17..0d81fb3ca 100644 --- a/pdbs/OR8/OR8B3.upright.pdb +++ b/pdbs/OR8/OR8B3.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 86 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 254 REMARK 800 SITE BW 7.50 286 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 241 +REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 274 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 278 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 86 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 164 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 232 261 -REMARK 650 HELIX TMR7 268 292 ATOM 1 N MET 1 -0.103 45.777 18.014 1.00001.00 N ATOM 2 HN MET 1 0.021 46.063 18.964 1.00001.00 H ATOM 3 HN MET 1 -0.435 46.550 17.474 1.00001.00 H @@ -5109,3 +5115,11 @@ CONECT 2734 3047 TER END + + + + + + + + diff --git a/pdbs/OR8/OR8B4.upright.pdb b/pdbs/OR8/OR8B4.upright.pdb index ca2fa6c5f..52abe8b4c 100644 --- a/pdbs/OR8/OR8B4.upright.pdb +++ b/pdbs/OR8/OR8B4.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 86 REMARK 650 HELIX TMR3 92 127 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 121 REMARK 800 SITE BW 4.50 148 +REMARK 800 SITE BW 45.50 178 REMARK 800 SITE BW 5.50 209 +REMARK 800 SITE BW 56.50 229 REMARK 800 SITE BW 6.50 253 REMARK 800 SITE BW 7.50 286 -REMARK 800 SITE BW 45.50 178 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 100 REMARK 800 SITE LIGAND_BINDING 103 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 107 REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 111 REMARK 800 SITE LIGAND_BINDING 112 +REMARK 800 SITE LIGAND_BINDING 117 +REMARK 800 SITE LIGAND_BINDING 135 +REMARK 800 SITE LIGAND_BINDING 137 +REMARK 800 SITE LIGAND_BINDING 140 REMARK 800 SITE LIGAND_BINDING 151 REMARK 800 SITE LIGAND_BINDING 155 REMARK 800 SITE LIGAND_BINDING 158 +REMARK 800 SITE LIGAND_BINDING 175 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 REMARK 800 SITE LIGAND_BINDING 198 REMARK 800 SITE LIGAND_BINDING 202 REMARK 800 SITE LIGAND_BINDING 205 REMARK 800 SITE LIGAND_BINDING 206 +REMARK 800 SITE LIGAND_BINDING 240 +REMARK 800 SITE LIGAND_BINDING 243 REMARK 800 SITE LIGAND_BINDING 251 REMARK 800 SITE LIGAND_BINDING 254 REMARK 800 SITE LIGAND_BINDING 274 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 278 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 86 -REMARK 650 HELIX TMR3 92 127 -REMARK 650 HELIX TMR4 137 163 -REMARK 650 HELIX TMR5 191 227 -REMARK 650 HELIX TMR6 230 260 -REMARK 650 HELIX TMR7 267 292 ATOM 1 N MET 1 -1.919 45.077 19.644 1.00001.00 N ATOM 2 HN MET 1 -2.457 45.590 18.974 1.00001.00 H ATOM 3 HN MET 1 -0.963 45.364 19.594 1.00001.00 H @@ -4943,3 +4949,11 @@ CONECT 2672 2979 TER END + + + + + + + + diff --git a/pdbs/OR8/OR8B8.upright.pdb b/pdbs/OR8/OR8B8.upright.pdb index 60a61d910..e560de17b 100644 --- a/pdbs/OR8/OR8B8.upright.pdb +++ b/pdbs/OR8/OR8B8.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 87 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 254 REMARK 800 SITE BW 7.50 287 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 241 +REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 279 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 87 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 164 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 231 262 -REMARK 650 HELIX TMR7 268 293 ATOM 1 N MET 1 -3.930 45.477 19.616 1.00001.00 N ATOM 2 HN MET 1 -3.204 46.128 19.397 1.00001.00 H ATOM 3 HN MET 1 -4.029 45.409 20.609 1.00001.00 H @@ -4969,3 +4975,11 @@ CONECT 2671 2971 TER END + + + + + + + + diff --git a/pdbs/OR8/OR8D1.upright.pdb b/pdbs/OR8/OR8D1.upright.pdb index 26bf41678..89919112d 100644 --- a/pdbs/OR8/OR8D1.upright.pdb +++ b/pdbs/OR8/OR8D1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 87 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 254 REMARK 800 SITE BW 7.50 287 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 241 +REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 279 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 87 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 164 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 231 262 -REMARK 650 HELIX TMR7 268 293 ATOM 1 N MET 1 -3.142 45.555 15.940 1.00001.00 N ATOM 2 HN MET 1 -3.466 46.003 15.107 1.00001.00 H ATOM 3 HN MET 1 -2.205 45.846 16.132 1.00001.00 H @@ -5001,3 +5007,11 @@ CONECT 2699 3025 TER END + + + + + + + + diff --git a/pdbs/OR8/OR8D2.upright.pdb b/pdbs/OR8/OR8D2.upright.pdb index a2ff3c107..2cfe44d6f 100644 --- a/pdbs/OR8/OR8D2.upright.pdb +++ b/pdbs/OR8/OR8D2.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 87 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 254 REMARK 800 SITE BW 7.50 287 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 241 +REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 279 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 87 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 164 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 231 262 -REMARK 650 HELIX TMR7 268 293 ATOM 1 N MET 1 -5.298 43.676 18.198 1.00001.00 N ATOM 2 HN MET 1 -4.796 44.182 17.496 1.00001.00 H ATOM 3 HN MET 1 -4.899 43.866 19.095 1.00001.00 H @@ -5045,3 +5051,11 @@ CONECT 2737 3056 TER END + + + + + + + + diff --git a/pdbs/OR8/OR8D4.upright.pdb b/pdbs/OR8/OR8D4.upright.pdb index 6309c9955..97558df25 100644 --- a/pdbs/OR8/OR8D4.upright.pdb +++ b/pdbs/OR8/OR8D4.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 87 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 254 REMARK 800 SITE BW 7.50 287 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 241 +REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 279 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 87 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 164 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 232 262 -REMARK 650 HELIX TMR7 268 293 ATOM 1 N MET 1 -2.343 43.347 21.960 1.00001.00 N ATOM 2 HN MET 1 -2.774 43.830 22.722 1.00001.00 H ATOM 3 HN MET 1 -2.302 43.950 21.164 1.00001.00 H @@ -5071,3 +5077,11 @@ CONECT 2678 3005 TER END + + + + + + + + diff --git a/pdbs/OR8/OR8G1.upright.pdb b/pdbs/OR8/OR8G1.upright.pdb index 43ee0c9fb..2e29001ef 100644 --- a/pdbs/OR8/OR8G1.upright.pdb +++ b/pdbs/OR8/OR8G1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 86 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 254 REMARK 800 SITE BW 7.50 287 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 241 +REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 279 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 86 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 163 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 231 262 -REMARK 650 HELIX TMR7 268 293 ATOM 1 N MET 1 -1.530 46.409 16.645 1.00001.00 N ATOM 2 HN MET 1 -1.354 46.620 17.606 1.00001.00 H ATOM 3 HN MET 1 -1.428 47.240 16.097 1.00001.00 H @@ -5050,3 +5056,11 @@ CONECT 2677 3021 TER END + + + + + + + + diff --git a/pdbs/OR8/OR8G2.upright.pdb b/pdbs/OR8/OR8G2.upright.pdb index 707fd03a2..a5d053134 100644 --- a/pdbs/OR8/OR8G2.upright.pdb +++ b/pdbs/OR8/OR8G2.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 33 63 REMARK 650 HELIX TMR2 71 99 REMARK 650 HELIX TMR3 106 141 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 55 REMARK 800 SITE BW 2.50 83 REMARK 800 SITE BW 3.50 135 REMARK 800 SITE BW 4.50 162 +REMARK 800 SITE BW 45.50 192 REMARK 800 SITE BW 5.50 223 +REMARK 800 SITE BW 56.50 243 REMARK 800 SITE BW 6.50 267 REMARK 800 SITE BW 7.50 300 -REMARK 800 SITE BW 45.50 192 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 72 REMARK 800 SITE LIGAND_BINDING 86 REMARK 800 SITE LIGAND_BINDING 114 REMARK 800 SITE LIGAND_BINDING 117 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 121 REMARK 800 SITE LIGAND_BINDING 122 REMARK 800 SITE LIGAND_BINDING 125 REMARK 800 SITE LIGAND_BINDING 126 +REMARK 800 SITE LIGAND_BINDING 131 +REMARK 800 SITE LIGAND_BINDING 149 +REMARK 800 SITE LIGAND_BINDING 151 +REMARK 800 SITE LIGAND_BINDING 154 REMARK 800 SITE LIGAND_BINDING 165 REMARK 800 SITE LIGAND_BINDING 169 REMARK 800 SITE LIGAND_BINDING 172 +REMARK 800 SITE LIGAND_BINDING 189 +REMARK 800 SITE LIGAND_BINDING 191 +REMARK 800 SITE LIGAND_BINDING 192 +REMARK 800 SITE LIGAND_BINDING 193 +REMARK 800 SITE LIGAND_BINDING 194 REMARK 800 SITE LIGAND_BINDING 212 REMARK 800 SITE LIGAND_BINDING 216 REMARK 800 SITE LIGAND_BINDING 219 REMARK 800 SITE LIGAND_BINDING 220 +REMARK 800 SITE LIGAND_BINDING 254 +REMARK 800 SITE LIGAND_BINDING 257 REMARK 800 SITE LIGAND_BINDING 265 REMARK 800 SITE LIGAND_BINDING 268 REMARK 800 SITE LIGAND_BINDING 288 REMARK 800 SITE LIGAND_BINDING 289 REMARK 800 SITE LIGAND_BINDING 292 -REMARK 800 -REMARK 650 HELIX TMR1 33 63 -REMARK 650 HELIX TMR2 71 99 -REMARK 650 HELIX TMR3 106 141 -REMARK 650 HELIX TMR4 151 177 -REMARK 650 HELIX TMR5 205 241 -REMARK 650 HELIX TMR6 244 275 -REMARK 650 HELIX TMR7 281 304 ATOM 1 N MET 1 34.651 51.327 27.185 1.00001.00 N ATOM 2 HN MET 1 34.606 51.741 28.094 1.00001.00 H ATOM 3 HN MET 1 35.525 51.557 26.756 1.00001.00 H @@ -4902,3 +4908,11 @@ CONECT 2929 3249 TER END + + + + + + + + diff --git a/pdbs/OR8/OR8G5.upright.pdb b/pdbs/OR8/OR8G5.upright.pdb index 78e5cdc31..7b61afab9 100644 --- a/pdbs/OR8/OR8G5.upright.pdb +++ b/pdbs/OR8/OR8G5.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 55 85 REMARK 650 HELIX TMR2 93 121 REMARK 650 HELIX TMR3 128 163 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 77 REMARK 800 SITE BW 2.50 105 REMARK 800 SITE BW 3.50 157 REMARK 800 SITE BW 4.50 184 +REMARK 800 SITE BW 45.50 214 REMARK 800 SITE BW 5.50 245 +REMARK 800 SITE BW 56.50 265 REMARK 800 SITE BW 6.50 289 REMARK 800 SITE BW 7.50 322 -REMARK 800 SITE BW 45.50 214 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 94 REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 136 REMARK 800 SITE LIGAND_BINDING 139 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 143 REMARK 800 SITE LIGAND_BINDING 144 REMARK 800 SITE LIGAND_BINDING 147 REMARK 800 SITE LIGAND_BINDING 148 +REMARK 800 SITE LIGAND_BINDING 153 +REMARK 800 SITE LIGAND_BINDING 171 +REMARK 800 SITE LIGAND_BINDING 173 +REMARK 800 SITE LIGAND_BINDING 176 REMARK 800 SITE LIGAND_BINDING 187 REMARK 800 SITE LIGAND_BINDING 191 REMARK 800 SITE LIGAND_BINDING 194 +REMARK 800 SITE LIGAND_BINDING 211 +REMARK 800 SITE LIGAND_BINDING 213 +REMARK 800 SITE LIGAND_BINDING 214 +REMARK 800 SITE LIGAND_BINDING 215 +REMARK 800 SITE LIGAND_BINDING 216 REMARK 800 SITE LIGAND_BINDING 234 REMARK 800 SITE LIGAND_BINDING 238 REMARK 800 SITE LIGAND_BINDING 241 REMARK 800 SITE LIGAND_BINDING 242 +REMARK 800 SITE LIGAND_BINDING 276 +REMARK 800 SITE LIGAND_BINDING 279 REMARK 800 SITE LIGAND_BINDING 287 REMARK 800 SITE LIGAND_BINDING 290 REMARK 800 SITE LIGAND_BINDING 310 REMARK 800 SITE LIGAND_BINDING 311 REMARK 800 SITE LIGAND_BINDING 314 -REMARK 800 -REMARK 650 HELIX TMR1 55 85 -REMARK 650 HELIX TMR2 93 121 -REMARK 650 HELIX TMR3 128 163 -REMARK 650 HELIX TMR4 173 198 -REMARK 650 HELIX TMR5 227 263 -REMARK 650 HELIX TMR6 266 297 -REMARK 650 HELIX TMR7 303 328 ATOM 1 N MET 1 40.215 36.365 13.441 1.00001.00 N ATOM 2 HN MET 1 40.503 37.305 13.621 1.00001.00 H ATOM 3 HN MET 1 40.587 35.761 14.146 1.00001.00 H @@ -5616,3 +5622,11 @@ CONECT 3275 3613 TER END + + + + + + + + diff --git a/pdbs/OR8/OR8H1.upright.pdb b/pdbs/OR8/OR8H1.upright.pdb index d4105e752..6295755ed 100644 --- a/pdbs/OR8/OR8H1.upright.pdb +++ b/pdbs/OR8/OR8H1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 86 REMARK 650 HELIX TMR3 92 127 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 121 REMARK 800 SITE BW 4.50 148 +REMARK 800 SITE BW 45.50 178 REMARK 800 SITE BW 5.50 209 +REMARK 800 SITE BW 56.50 229 REMARK 800 SITE BW 6.50 253 REMARK 800 SITE BW 7.50 286 -REMARK 800 SITE BW 45.50 178 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 100 REMARK 800 SITE LIGAND_BINDING 103 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 107 REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 111 REMARK 800 SITE LIGAND_BINDING 112 +REMARK 800 SITE LIGAND_BINDING 117 +REMARK 800 SITE LIGAND_BINDING 135 +REMARK 800 SITE LIGAND_BINDING 137 +REMARK 800 SITE LIGAND_BINDING 140 REMARK 800 SITE LIGAND_BINDING 151 REMARK 800 SITE LIGAND_BINDING 155 REMARK 800 SITE LIGAND_BINDING 158 +REMARK 800 SITE LIGAND_BINDING 175 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 REMARK 800 SITE LIGAND_BINDING 198 REMARK 800 SITE LIGAND_BINDING 202 REMARK 800 SITE LIGAND_BINDING 205 REMARK 800 SITE LIGAND_BINDING 206 +REMARK 800 SITE LIGAND_BINDING 240 +REMARK 800 SITE LIGAND_BINDING 243 REMARK 800 SITE LIGAND_BINDING 251 REMARK 800 SITE LIGAND_BINDING 254 REMARK 800 SITE LIGAND_BINDING 274 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 278 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 86 -REMARK 650 HELIX TMR3 92 127 -REMARK 650 HELIX TMR4 137 163 -REMARK 650 HELIX TMR5 191 227 -REMARK 650 HELIX TMR6 231 261 -REMARK 650 HELIX TMR7 267 292 ATOM 1 N MET 1 -22.981 45.230 14.102 1.00001.00 N ATOM 2 HN MET 1 -23.595 45.967 13.820 1.00001.00 H ATOM 3 HN MET 1 -22.037 45.480 13.884 1.00001.00 H @@ -5097,3 +5103,11 @@ CONECT 2736 3037 TER END + + + + + + + + diff --git a/pdbs/OR8/OR8H2.upright.pdb b/pdbs/OR8/OR8H2.upright.pdb index 2632e48bb..c2f096d70 100644 --- a/pdbs/OR8/OR8H2.upright.pdb +++ b/pdbs/OR8/OR8H2.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 21 51 REMARK 650 HELIX TMR2 59 87 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 43 REMARK 800 SITE BW 2.50 71 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 254 REMARK 800 SITE BW 7.50 287 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 60 REMARK 800 SITE LIGAND_BINDING 74 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 241 +REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 279 -REMARK 800 -REMARK 650 HELIX TMR1 21 51 -REMARK 650 HELIX TMR2 59 87 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 164 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 232 262 -REMARK 650 HELIX TMR7 268 293 ATOM 1 N MET 1 -3.740 46.127 19.428 1.00001.00 N ATOM 2 HN MET 1 -3.786 46.500 20.355 1.00001.00 H ATOM 3 HN MET 1 -3.304 46.792 18.822 1.00001.00 H @@ -5132,3 +5138,11 @@ CONECT 1585 2896 TER END + + + + + + + + diff --git a/pdbs/OR8/OR8H3.upright.pdb b/pdbs/OR8/OR8H3.upright.pdb index 2165a4795..c36477ff3 100644 --- a/pdbs/OR8/OR8H3.upright.pdb +++ b/pdbs/OR8/OR8H3.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 21 51 REMARK 650 HELIX TMR2 59 87 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 43 REMARK 800 SITE BW 2.50 71 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 254 REMARK 800 SITE BW 7.50 287 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 60 REMARK 800 SITE LIGAND_BINDING 74 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 241 +REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 279 -REMARK 800 -REMARK 650 HELIX TMR1 21 51 -REMARK 650 HELIX TMR2 59 87 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 164 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 232 262 -REMARK 650 HELIX TMR7 268 293 ATOM 1 N MET 1 -5.421 49.946 15.865 1.00001.00 N ATOM 2 HN MET 1 -5.638 50.917 15.967 1.00001.00 H ATOM 3 HN MET 1 -4.443 49.805 16.020 1.00001.00 H @@ -5075,3 +5081,11 @@ CONECT 2713 3011 TER END + + + + + + + + diff --git a/pdbs/OR8/OR8I2.upright.pdb b/pdbs/OR8/OR8I2.upright.pdb index 975053b88..ea6b39ee3 100644 --- a/pdbs/OR8/OR8I2.upright.pdb +++ b/pdbs/OR8/OR8I2.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 85 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 178 REMARK 800 SITE BW 5.50 209 +REMARK 800 SITE BW 56.50 229 REMARK 800 SITE BW 6.50 253 REMARK 800 SITE BW 7.50 286 -REMARK 800 SITE BW 45.50 178 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 175 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 REMARK 800 SITE LIGAND_BINDING 198 REMARK 800 SITE LIGAND_BINDING 202 REMARK 800 SITE LIGAND_BINDING 205 REMARK 800 SITE LIGAND_BINDING 206 +REMARK 800 SITE LIGAND_BINDING 240 +REMARK 800 SITE LIGAND_BINDING 243 REMARK 800 SITE LIGAND_BINDING 251 REMARK 800 SITE LIGAND_BINDING 254 REMARK 800 SITE LIGAND_BINDING 274 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 278 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 85 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 164 -REMARK 650 HELIX TMR5 191 227 -REMARK 650 HELIX TMR6 231 261 -REMARK 650 HELIX TMR7 267 292 ATOM 1 N MET 1 0.811 41.869 22.070 1.00001.00 N ATOM 2 HN MET 1 0.489 42.325 22.900 1.00001.00 H ATOM 3 HN MET 1 0.803 42.518 21.309 1.00001.00 H @@ -5010,3 +5016,11 @@ CONECT 2708 2980 TER END + + + + + + + + diff --git a/pdbs/OR8/OR8J1.upright.pdb b/pdbs/OR8/OR8J1.upright.pdb index ba1dc06b9..506756b87 100644 --- a/pdbs/OR8/OR8J1.upright.pdb +++ b/pdbs/OR8/OR8J1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 87 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 254 REMARK 800 SITE BW 7.50 288 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 241 +REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 277 REMARK 800 SITE LIGAND_BINDING 280 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 87 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 163 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 231 262 -REMARK 650 HELIX TMR7 268 294 ATOM 1 N MET 1 1.022 44.032 21.064 1.00001.00 N ATOM 2 HN MET 1 0.838 45.005 20.925 1.00001.00 H ATOM 3 HN MET 1 1.969 43.910 21.361 1.00001.00 H @@ -5130,3 +5136,11 @@ CONECT 2734 3034 TER END + + + + + + + + diff --git a/pdbs/OR8/OR8J3.upright.pdb b/pdbs/OR8/OR8J3.upright.pdb index fe9ddfc25..20d3fb5fd 100644 --- a/pdbs/OR8/OR8J3.upright.pdb +++ b/pdbs/OR8/OR8J3.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 87 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 254 REMARK 800 SITE BW 7.50 287 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 241 +REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 279 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 87 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 163 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 231 262 -REMARK 650 HELIX TMR7 268 293 ATOM 1 N MET 1 0.358 46.674 18.278 1.00001.00 N ATOM 2 HN MET 1 0.381 47.380 17.570 1.00001.00 H ATOM 3 HN MET 1 1.160 46.768 18.868 1.00001.00 H @@ -5130,3 +5136,11 @@ CONECT 2741 3040 TER END + + + + + + + + diff --git a/pdbs/OR8/OR8K1.upright.pdb b/pdbs/OR8/OR8K1.upright.pdb index 695922650..eea51be52 100644 --- a/pdbs/OR8/OR8K1.upright.pdb +++ b/pdbs/OR8/OR8K1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 26 56 REMARK 650 HELIX TMR2 64 93 REMARK 650 HELIX TMR3 99 134 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 48 REMARK 800 SITE BW 2.50 76 REMARK 800 SITE BW 3.50 128 REMARK 800 SITE BW 4.50 155 +REMARK 800 SITE BW 45.50 185 REMARK 800 SITE BW 5.50 216 +REMARK 800 SITE BW 56.50 236 REMARK 800 SITE BW 6.50 260 REMARK 800 SITE BW 7.50 293 -REMARK 800 SITE BW 45.50 185 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 65 REMARK 800 SITE LIGAND_BINDING 79 REMARK 800 SITE LIGAND_BINDING 107 REMARK 800 SITE LIGAND_BINDING 110 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 114 REMARK 800 SITE LIGAND_BINDING 115 REMARK 800 SITE LIGAND_BINDING 118 REMARK 800 SITE LIGAND_BINDING 119 +REMARK 800 SITE LIGAND_BINDING 124 +REMARK 800 SITE LIGAND_BINDING 142 +REMARK 800 SITE LIGAND_BINDING 144 +REMARK 800 SITE LIGAND_BINDING 147 REMARK 800 SITE LIGAND_BINDING 158 REMARK 800 SITE LIGAND_BINDING 162 REMARK 800 SITE LIGAND_BINDING 165 +REMARK 800 SITE LIGAND_BINDING 182 +REMARK 800 SITE LIGAND_BINDING 184 +REMARK 800 SITE LIGAND_BINDING 185 +REMARK 800 SITE LIGAND_BINDING 186 +REMARK 800 SITE LIGAND_BINDING 187 REMARK 800 SITE LIGAND_BINDING 205 REMARK 800 SITE LIGAND_BINDING 209 REMARK 800 SITE LIGAND_BINDING 212 REMARK 800 SITE LIGAND_BINDING 213 +REMARK 800 SITE LIGAND_BINDING 247 +REMARK 800 SITE LIGAND_BINDING 250 REMARK 800 SITE LIGAND_BINDING 258 REMARK 800 SITE LIGAND_BINDING 261 REMARK 800 SITE LIGAND_BINDING 281 REMARK 800 SITE LIGAND_BINDING 282 REMARK 800 SITE LIGAND_BINDING 285 -REMARK 800 -REMARK 650 HELIX TMR1 26 56 -REMARK 650 HELIX TMR2 64 93 -REMARK 650 HELIX TMR3 99 134 -REMARK 650 HELIX TMR4 144 169 -REMARK 650 HELIX TMR5 198 234 -REMARK 650 HELIX TMR6 238 268 -REMARK 650 HELIX TMR7 274 299 ATOM 1 N MET 1 6.685 60.260 11.118 1.00001.00 N ATOM 2 HN MET 1 7.397 59.771 10.613 1.00001.00 H ATOM 3 HN MET 1 7.072 61.090 11.520 1.00001.00 H @@ -5369,3 +5375,11 @@ CONECT 2941 3246 TER END + + + + + + + + diff --git a/pdbs/OR8/OR8K3.upright.pdb b/pdbs/OR8/OR8K3.upright.pdb index 697f9ff42..e947308b2 100644 --- a/pdbs/OR8/OR8K3.upright.pdb +++ b/pdbs/OR8/OR8K3.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 87 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 253 REMARK 800 SITE BW 7.50 286 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 240 +REMARK 800 SITE LIGAND_BINDING 243 REMARK 800 SITE LIGAND_BINDING 251 REMARK 800 SITE LIGAND_BINDING 254 REMARK 800 SITE LIGAND_BINDING 274 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 278 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 87 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 163 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 231 261 -REMARK 650 HELIX TMR7 267 292 ATOM 1 N MET 1 2.841 44.677 10.722 1.00001.00 N ATOM 2 HN MET 1 3.701 44.378 11.136 1.00001.00 H ATOM 3 HN MET 1 2.760 45.670 10.803 1.00001.00 H @@ -5171,3 +5177,11 @@ CONECT 2774 3086 TER END + + + + + + + + diff --git a/pdbs/OR8/OR8K5.upright.pdb b/pdbs/OR8/OR8K5.upright.pdb index 27b5969d1..f173071be 100644 --- a/pdbs/OR8/OR8K5.upright.pdb +++ b/pdbs/OR8/OR8K5.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 87 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 254 REMARK 800 SITE BW 7.50 287 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 241 +REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 279 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 87 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 163 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 231 262 -REMARK 650 HELIX TMR7 268 293 ATOM 1 N MET 1 -2.084 43.422 18.543 1.00001.00 N ATOM 2 HN MET 1 -1.988 43.701 19.498 1.00001.00 H ATOM 3 HN MET 1 -2.115 44.234 17.960 1.00001.00 H @@ -5078,3 +5084,11 @@ CONECT 2805 3103 TER END + + + + + + + + diff --git a/pdbs/OR8/OR8S1.upright.pdb b/pdbs/OR8/OR8S1.upright.pdb index 37fbe9960..ce89abb70 100644 --- a/pdbs/OR8/OR8S1.upright.pdb +++ b/pdbs/OR8/OR8S1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 86 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 254 REMARK 800 SITE BW 7.50 285 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 241 +REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 273 REMARK 800 SITE LIGAND_BINDING 274 REMARK 800 SITE LIGAND_BINDING 277 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 86 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 164 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 232 262 -REMARK 650 HELIX TMR7 267 291 ATOM 1 N MET 1 5.336 50.669 20.517 1.00001.00 N ATOM 2 HN MET 1 4.983 51.130 21.331 1.00001.00 H ATOM 3 HN MET 1 5.324 51.302 19.744 1.00001.00 H @@ -5729,3 +5735,11 @@ CONECT 2714 3038 TER END + + + + + + + + diff --git a/pdbs/OR8/OR8U1.upright.pdb b/pdbs/OR8/OR8U1.upright.pdb index b3fc9fcb6..7943b54bb 100644 --- a/pdbs/OR8/OR8U1.upright.pdb +++ b/pdbs/OR8/OR8U1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 86 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 254 REMARK 800 SITE BW 7.50 287 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 241 +REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 279 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 86 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 163 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 231 262 -REMARK 650 HELIX TMR7 268 293 ATOM 1 N MET 1 1.671 39.594 21.348 1.00001.00 N ATOM 2 HN MET 1 1.492 40.559 21.155 1.00001.00 H ATOM 3 HN MET 1 2.612 39.487 21.669 1.00001.00 H @@ -5054,3 +5060,11 @@ CONECT 2717 3038 TER END + + + + + + + + diff --git a/pdbs/OR8/OR8U8.upright.pdb b/pdbs/OR8/OR8U8.upright.pdb index 16af80f2a..d8a0215e8 100644 --- a/pdbs/OR8/OR8U8.upright.pdb +++ b/pdbs/OR8/OR8U8.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 86 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 254 REMARK 800 SITE BW 7.50 287 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 241 +REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 279 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 86 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 163 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 231 262 -REMARK 650 HELIX TMR7 268 293 ATOM 1 N MET 1 2.255 42.621 21.581 1.00001.00 N ATOM 2 HN MET 1 2.201 43.521 21.150 1.00001.00 H ATOM 3 HN MET 1 3.109 42.547 22.095 1.00001.00 H @@ -5247,3 +5253,11 @@ CONECT 2714 3035 TER END + + + + + + + + diff --git a/pdbs/OR8/OR8U9.upright.pdb b/pdbs/OR8/OR8U9.upright.pdb index b779f0a8a..91709a9c8 100644 --- a/pdbs/OR8/OR8U9.upright.pdb +++ b/pdbs/OR8/OR8U9.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 86 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 254 REMARK 800 SITE BW 7.50 287 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 241 +REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 279 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 86 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 163 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 231 262 -REMARK 650 HELIX TMR7 268 293 ATOM 1 N MET 1 1.262 42.097 20.587 1.00001.00 N ATOM 2 HN MET 1 0.563 42.707 20.960 1.00001.00 H ATOM 3 HN MET 1 1.749 42.561 19.847 1.00001.00 H @@ -5053,3 +5059,11 @@ CONECT 2721 3042 TER END + + + + + + + + diff --git a/pdbs/OR9/OR9A2.upright.pdb b/pdbs/OR9/OR9A2.upright.pdb index 34fcd40cd..c515f862b 100644 --- a/pdbs/OR9/OR9A2.upright.pdb +++ b/pdbs/OR9/OR9A2.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 19 49 REMARK 650 HELIX TMR2 57 86 REMARK 650 HELIX TMR3 92 124 @@ -42,38 +42,44 @@ REMARK 800 SITE BW 1.50 41 REMARK 800 SITE BW 2.50 69 REMARK 800 SITE BW 3.50 118 REMARK 800 SITE BW 4.50 145 +REMARK 800 SITE BW 45.50 175 REMARK 800 SITE BW 5.50 206 +REMARK 800 SITE BW 56.50 226 REMARK 800 SITE BW 6.50 250 REMARK 800 SITE BW 7.50 283 -REMARK 800 SITE BW 45.50 175 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 58 REMARK 800 SITE LIGAND_BINDING 72 REMARK 800 SITE LIGAND_BINDING 99 REMARK 800 SITE LIGAND_BINDING 102 REMARK 800 SITE LIGAND_BINDING 103 REMARK 800 SITE LIGAND_BINDING 106 -REMARK 800 SITE LIGAND_BINDING 107 +REMARK 800 SITE LIGAND_BINDING 106 REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 +REMARK 800 SITE LIGAND_BINDING 114 +REMARK 800 SITE LIGAND_BINDING 132 +REMARK 800 SITE LIGAND_BINDING 134 +REMARK 800 SITE LIGAND_BINDING 137 REMARK 800 SITE LIGAND_BINDING 148 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 155 +REMARK 800 SITE LIGAND_BINDING 172 +REMARK 800 SITE LIGAND_BINDING 174 +REMARK 800 SITE LIGAND_BINDING 175 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 177 REMARK 800 SITE LIGAND_BINDING 195 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 202 REMARK 800 SITE LIGAND_BINDING 203 +REMARK 800 SITE LIGAND_BINDING 237 +REMARK 800 SITE LIGAND_BINDING 240 REMARK 800 SITE LIGAND_BINDING 248 REMARK 800 SITE LIGAND_BINDING 251 REMARK 800 SITE LIGAND_BINDING 271 REMARK 800 SITE LIGAND_BINDING 272 REMARK 800 SITE LIGAND_BINDING 275 -REMARK 800 -REMARK 650 HELIX TMR1 19 49 -REMARK 650 HELIX TMR2 57 86 -REMARK 650 HELIX TMR3 92 124 -REMARK 650 HELIX TMR4 134 159 -REMARK 650 HELIX TMR5 188 224 -REMARK 650 HELIX TMR6 228 258 -REMARK 650 HELIX TMR7 264 289 ATOM 1 N MET 1 1.977 43.407 10.844 1.00001.00 N ATOM 2 HN MET 1 1.633 44.157 11.408 1.00001.00 H ATOM 3 HN MET 1 2.851 43.670 10.436 1.00001.00 H @@ -5118,3 +5124,11 @@ ATOM 5099 H14 ASP 310 -26.710 -16.939 -21.125 1.00001.00 H TER END + + + + + + + + diff --git a/pdbs/OR9/OR9A4.upright.pdb b/pdbs/OR9/OR9A4.upright.pdb index a00c924b4..0bf44b604 100644 --- a/pdbs/OR9/OR9A4.upright.pdb +++ b/pdbs/OR9/OR9A4.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 19 49 REMARK 650 HELIX TMR2 57 86 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 41 REMARK 800 SITE BW 2.50 69 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 254 REMARK 800 SITE BW 7.50 287 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 58 REMARK 800 SITE LIGAND_BINDING 72 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 241 +REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 279 -REMARK 800 -REMARK 650 HELIX TMR1 19 49 -REMARK 650 HELIX TMR2 57 86 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 163 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 232 262 -REMARK 650 HELIX TMR7 268 293 ATOM 1 N MET 1 4.684 42.432 16.821 1.00001.00 N ATOM 2 HN MET 1 4.475 43.047 17.582 1.00001.00 H ATOM 3 HN MET 1 5.525 42.731 16.372 1.00001.00 H @@ -5171,3 +5177,11 @@ CONECT 2769 3094 TER END + + + + + + + + diff --git a/pdbs/OR9/OR9G1.upright.pdb b/pdbs/OR9/OR9G1.upright.pdb index 929ca99a3..e95029877 100644 --- a/pdbs/OR9/OR9G1.upright.pdb +++ b/pdbs/OR9/OR9G1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 19 49 REMARK 650 HELIX TMR2 57 85 REMARK 650 HELIX TMR3 92 127 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 41 REMARK 800 SITE BW 2.50 69 REMARK 800 SITE BW 3.50 121 REMARK 800 SITE BW 4.50 148 +REMARK 800 SITE BW 45.50 178 REMARK 800 SITE BW 5.50 209 +REMARK 800 SITE BW 56.50 229 REMARK 800 SITE BW 6.50 253 REMARK 800 SITE BW 7.50 286 -REMARK 800 SITE BW 45.50 178 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 58 REMARK 800 SITE LIGAND_BINDING 72 REMARK 800 SITE LIGAND_BINDING 100 REMARK 800 SITE LIGAND_BINDING 103 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 107 REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 111 REMARK 800 SITE LIGAND_BINDING 112 +REMARK 800 SITE LIGAND_BINDING 117 +REMARK 800 SITE LIGAND_BINDING 135 +REMARK 800 SITE LIGAND_BINDING 137 +REMARK 800 SITE LIGAND_BINDING 140 REMARK 800 SITE LIGAND_BINDING 151 REMARK 800 SITE LIGAND_BINDING 155 REMARK 800 SITE LIGAND_BINDING 158 +REMARK 800 SITE LIGAND_BINDING 175 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 REMARK 800 SITE LIGAND_BINDING 198 REMARK 800 SITE LIGAND_BINDING 202 REMARK 800 SITE LIGAND_BINDING 205 REMARK 800 SITE LIGAND_BINDING 206 +REMARK 800 SITE LIGAND_BINDING 240 +REMARK 800 SITE LIGAND_BINDING 243 REMARK 800 SITE LIGAND_BINDING 251 REMARK 800 SITE LIGAND_BINDING 254 REMARK 800 SITE LIGAND_BINDING 274 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 278 -REMARK 800 -REMARK 650 HELIX TMR1 19 49 -REMARK 650 HELIX TMR2 57 85 -REMARK 650 HELIX TMR3 92 127 -REMARK 650 HELIX TMR4 137 162 -REMARK 650 HELIX TMR5 191 227 -REMARK 650 HELIX TMR6 231 261 -REMARK 650 HELIX TMR7 267 292 ATOM 1 N MET 1 0.073 39.904 16.446 1.00001.00 N ATOM 2 HN MET 1 -0.538 40.690 16.351 1.00001.00 H ATOM 3 HN MET 1 0.994 40.160 16.152 1.00001.00 H @@ -4912,3 +4918,11 @@ CONECT 2628 2948 TER END + + + + + + + + diff --git a/pdbs/OR9/OR9G4.upright.pdb b/pdbs/OR9/OR9G4.upright.pdb index a18053969..1166efc4c 100644 --- a/pdbs/OR9/OR9G4.upright.pdb +++ b/pdbs/OR9/OR9G4.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 35 65 REMARK 650 HELIX TMR2 73 101 REMARK 650 HELIX TMR3 108 143 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 57 REMARK 800 SITE BW 2.50 85 REMARK 800 SITE BW 3.50 137 REMARK 800 SITE BW 4.50 164 +REMARK 800 SITE BW 45.50 194 REMARK 800 SITE BW 5.50 225 +REMARK 800 SITE BW 56.50 245 REMARK 800 SITE BW 6.50 269 REMARK 800 SITE BW 7.50 302 -REMARK 800 SITE BW 45.50 194 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 74 REMARK 800 SITE LIGAND_BINDING 88 REMARK 800 SITE LIGAND_BINDING 116 REMARK 800 SITE LIGAND_BINDING 119 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 123 REMARK 800 SITE LIGAND_BINDING 124 REMARK 800 SITE LIGAND_BINDING 127 REMARK 800 SITE LIGAND_BINDING 128 +REMARK 800 SITE LIGAND_BINDING 133 +REMARK 800 SITE LIGAND_BINDING 151 +REMARK 800 SITE LIGAND_BINDING 153 +REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 167 REMARK 800 SITE LIGAND_BINDING 171 REMARK 800 SITE LIGAND_BINDING 174 +REMARK 800 SITE LIGAND_BINDING 191 +REMARK 800 SITE LIGAND_BINDING 193 +REMARK 800 SITE LIGAND_BINDING 194 +REMARK 800 SITE LIGAND_BINDING 195 +REMARK 800 SITE LIGAND_BINDING 196 REMARK 800 SITE LIGAND_BINDING 214 REMARK 800 SITE LIGAND_BINDING 218 REMARK 800 SITE LIGAND_BINDING 221 REMARK 800 SITE LIGAND_BINDING 222 +REMARK 800 SITE LIGAND_BINDING 256 +REMARK 800 SITE LIGAND_BINDING 259 REMARK 800 SITE LIGAND_BINDING 267 REMARK 800 SITE LIGAND_BINDING 270 REMARK 800 SITE LIGAND_BINDING 290 REMARK 800 SITE LIGAND_BINDING 291 REMARK 800 SITE LIGAND_BINDING 294 -REMARK 800 -REMARK 650 HELIX TMR1 35 65 -REMARK 650 HELIX TMR2 73 101 -REMARK 650 HELIX TMR3 108 143 -REMARK 650 HELIX TMR4 153 178 -REMARK 650 HELIX TMR5 207 243 -REMARK 650 HELIX TMR6 247 277 -REMARK 650 HELIX TMR7 283 308 ATOM 1 N MET 1 24.819 72.759 31.534 1.00001.00 N ATOM 2 HN MET 1 25.811 72.787 31.661 1.00001.00 H ATOM 3 HN MET 1 24.392 73.475 32.085 1.00001.00 H @@ -5216,3 +5222,11 @@ CONECT 2840 3151 TER END + + + + + + + + diff --git a/pdbs/OR9/OR9I1.upright.pdb b/pdbs/OR9/OR9I1.upright.pdb index 95a727ce9..43cbb587f 100644 --- a/pdbs/OR9/OR9I1.upright.pdb +++ b/pdbs/OR9/OR9I1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 86 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 254 REMARK 800 SITE BW 7.50 287 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 241 +REMARK 800 SITE LIGAND_BINDING 244 REMARK 800 SITE LIGAND_BINDING 252 REMARK 800 SITE LIGAND_BINDING 255 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 276 REMARK 800 SITE LIGAND_BINDING 279 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 86 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 163 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 232 261 -REMARK 650 HELIX TMR7 268 293 ATOM 1 N MET 1 0.447 47.698 12.835 1.00001.00 N ATOM 2 HN MET 1 1.422 47.626 13.045 1.00001.00 H ATOM 3 HN MET 1 0.075 48.525 13.257 1.00001.00 H @@ -5089,3 +5095,11 @@ CONECT 2696 3028 TER END + + + + + + + + diff --git a/pdbs/OR9/OR9K2.upright.pdb b/pdbs/OR9/OR9K2.upright.pdb index ee4ca28e6..b9ccd3241 100644 --- a/pdbs/OR9/OR9K2.upright.pdb +++ b/pdbs/OR9/OR9K2.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 45 75 REMARK 650 HELIX TMR2 83 111 REMARK 650 HELIX TMR3 118 153 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 67 REMARK 800 SITE BW 2.50 95 REMARK 800 SITE BW 3.50 147 REMARK 800 SITE BW 4.50 174 +REMARK 800 SITE BW 45.50 204 REMARK 800 SITE BW 5.50 235 +REMARK 800 SITE BW 56.50 255 REMARK 800 SITE BW 6.50 279 REMARK 800 SITE BW 7.50 310 -REMARK 800 SITE BW 45.50 204 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 84 REMARK 800 SITE LIGAND_BINDING 98 REMARK 800 SITE LIGAND_BINDING 126 REMARK 800 SITE LIGAND_BINDING 129 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 133 REMARK 800 SITE LIGAND_BINDING 134 REMARK 800 SITE LIGAND_BINDING 137 REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 143 +REMARK 800 SITE LIGAND_BINDING 161 +REMARK 800 SITE LIGAND_BINDING 163 +REMARK 800 SITE LIGAND_BINDING 166 REMARK 800 SITE LIGAND_BINDING 177 REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 184 +REMARK 800 SITE LIGAND_BINDING 201 +REMARK 800 SITE LIGAND_BINDING 203 +REMARK 800 SITE LIGAND_BINDING 204 +REMARK 800 SITE LIGAND_BINDING 205 +REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 224 REMARK 800 SITE LIGAND_BINDING 228 REMARK 800 SITE LIGAND_BINDING 231 REMARK 800 SITE LIGAND_BINDING 232 +REMARK 800 SITE LIGAND_BINDING 266 +REMARK 800 SITE LIGAND_BINDING 269 REMARK 800 SITE LIGAND_BINDING 277 REMARK 800 SITE LIGAND_BINDING 280 REMARK 800 SITE LIGAND_BINDING 298 REMARK 800 SITE LIGAND_BINDING 299 REMARK 800 SITE LIGAND_BINDING 302 -REMARK 800 -REMARK 650 HELIX TMR1 45 75 -REMARK 650 HELIX TMR2 83 111 -REMARK 650 HELIX TMR3 118 153 -REMARK 650 HELIX TMR4 163 188 -REMARK 650 HELIX TMR5 217 253 -REMARK 650 HELIX TMR6 256 286 -REMARK 650 HELIX TMR7 291 316 ATOM 1 N MET 1 54.375 26.494 14.737 1.00001.00 N ATOM 2 HN MET 1 54.711 25.553 14.722 1.00001.00 H ATOM 3 HN MET 1 55.115 27.117 14.483 1.00001.00 H @@ -5445,3 +5451,11 @@ CONECT 3087 3405 TER END + + + + + + + + diff --git a/pdbs/OR9/OR9Q1.upright.pdb b/pdbs/OR9/OR9Q1.upright.pdb index e7d837979..ac1f8f009 100644 --- a/pdbs/OR9/OR9Q1.upright.pdb +++ b/pdbs/OR9/OR9Q1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 86 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 179 REMARK 800 SITE BW 5.50 210 +REMARK 800 SITE BW 56.50 230 REMARK 800 SITE BW 6.50 253 REMARK 800 SITE BW 7.50 286 -REMARK 800 SITE BW 45.50 179 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 REMARK 800 SITE LIGAND_BINDING 199 REMARK 800 SITE LIGAND_BINDING 203 REMARK 800 SITE LIGAND_BINDING 206 REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 240 +REMARK 800 SITE LIGAND_BINDING 243 REMARK 800 SITE LIGAND_BINDING 251 REMARK 800 SITE LIGAND_BINDING 254 REMARK 800 SITE LIGAND_BINDING 274 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 278 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 86 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 163 -REMARK 650 HELIX TMR5 192 228 -REMARK 650 HELIX TMR6 231 263 -REMARK 650 HELIX TMR7 267 292 ATOM 1 N MET 1 5.828 43.668 15.287 1.00001.00 N ATOM 2 HN MET 1 6.642 43.711 15.866 1.00001.00 H ATOM 3 HN MET 1 5.275 44.490 15.427 1.00001.00 H @@ -5053,3 +5059,11 @@ CONECT 2719 3031 TER END + + + + + + + + diff --git a/pdbs/OR9/OR9Q2.upright.pdb b/pdbs/OR9/OR9Q2.upright.pdb index d6d4ab475..37c55f235 100644 --- a/pdbs/OR9/OR9Q2.upright.pdb +++ b/pdbs/OR9/OR9Q2.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 20 50 REMARK 650 HELIX TMR2 58 86 REMARK 650 HELIX TMR3 93 128 @@ -42,10 +42,13 @@ REMARK 800 SITE BW 1.50 42 REMARK 800 SITE BW 2.50 70 REMARK 800 SITE BW 3.50 122 REMARK 800 SITE BW 4.50 149 +REMARK 800 SITE BW 45.50 178 REMARK 800 SITE BW 5.50 209 +REMARK 800 SITE BW 56.50 229 REMARK 800 SITE BW 6.50 253 REMARK 800 SITE BW 7.50 286 -REMARK 800 SITE BW 45.50 178 +REMARK 800 +REMARK 800 SITE LIGAND_BINDING 59 REMARK 800 SITE LIGAND_BINDING 73 REMARK 800 SITE LIGAND_BINDING 101 REMARK 800 SITE LIGAND_BINDING 104 @@ -54,26 +57,29 @@ REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 REMARK 800 SITE LIGAND_BINDING 113 +REMARK 800 SITE LIGAND_BINDING 118 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 REMARK 800 SITE LIGAND_BINDING 152 REMARK 800 SITE LIGAND_BINDING 156 REMARK 800 SITE LIGAND_BINDING 159 +REMARK 800 SITE LIGAND_BINDING 175 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 REMARK 800 SITE LIGAND_BINDING 198 REMARK 800 SITE LIGAND_BINDING 202 REMARK 800 SITE LIGAND_BINDING 205 REMARK 800 SITE LIGAND_BINDING 206 +REMARK 800 SITE LIGAND_BINDING 240 +REMARK 800 SITE LIGAND_BINDING 243 REMARK 800 SITE LIGAND_BINDING 251 REMARK 800 SITE LIGAND_BINDING 254 REMARK 800 SITE LIGAND_BINDING 274 REMARK 800 SITE LIGAND_BINDING 275 REMARK 800 SITE LIGAND_BINDING 278 -REMARK 800 -REMARK 650 HELIX TMR1 20 50 -REMARK 650 HELIX TMR2 58 86 -REMARK 650 HELIX TMR3 93 128 -REMARK 650 HELIX TMR4 138 163 -REMARK 650 HELIX TMR5 191 227 -REMARK 650 HELIX TMR6 231 263 -REMARK 650 HELIX TMR7 267 292 ATOM 1 N MET 1 3.435 41.737 22.648 1.00001.00 N ATOM 2 HN MET 1 3.177 42.564 22.147 1.00001.00 H ATOM 3 HN MET 1 4.388 41.809 22.942 1.00001.00 H @@ -5116,3 +5122,11 @@ CONECT 2753 3067 TER END + + + + + + + + diff --git a/pdbs/TAAR/8itf.pdb b/pdbs/TAAR/8itf.pdb new file mode 100644 index 000000000..b89ea6af7 --- /dev/null +++ b/pdbs/TAAR/8itf.pdb @@ -0,0 +1,10503 @@ +HEADER MEMBRANE PROTEIN 22-MAR-23 8ITF +TITLE CRYO-EM STRUCTURE OF THE DMCHA-BOUND MTAAR9-GS COMPLEX +COMPND MOL_ID: 1; +COMPND 2 MOLECULE: GUANINE NUCLEOTIDE-BINDING PROTEIN G(S) SUBUNIT ALPHA +COMPND 3 ISOFORMS SHORT; +COMPND 4 CHAIN: A; +COMPND 5 ENGINEERED: YES; +COMPND 6 MOL_ID: 2; +COMPND 7 MOLECULE: GUANINE NUCLEOTIDE-BINDING PROTEIN G(I)/G(S)/G(T) SUBUNIT +COMPND 8 BETA-1; +COMPND 9 CHAIN: B; +COMPND 10 ENGINEERED: YES; +COMPND 11 OTHER_DETAILS: AUTHOR STATED: RESIDUES (-9) - (-4) IS HIS TAG, +COMPND 12 RESIDUES 341-355 IS LINKER, RESIDUES 356 -366 IS SMALL BIT.; +COMPND 13 MOL_ID: 3; +COMPND 14 MOLECULE: GUANINE NUCLEOTIDE-BINDING PROTEIN G(I)/G(S)/G(O) SUBUNIT +COMPND 15 GAMMA-2; +COMPND 16 CHAIN: C; +COMPND 17 SYNONYM: G GAMMA-I; +COMPND 18 ENGINEERED: YES; +COMPND 19 MOL_ID: 4; +COMPND 20 MOLECULE: TRACE AMINE-ASSOCIATED RECEPTOR 9; +COMPND 21 CHAIN: R; +COMPND 22 SYNONYM: TAR-9,TRACE AMINE RECEPTOR 9,MTAAR9; +COMPND 23 ENGINEERED: YES; +COMPND 24 MOL_ID: 5; +COMPND 25 MOLECULE: SCFV16; +COMPND 26 CHAIN: S; +COMPND 27 ENGINEERED: YES; +COMPND 28 MOL_ID: 6; +COMPND 29 MOLECULE: NANOBODY-35; +COMPND 30 CHAIN: N; +COMPND 31 ENGINEERED: YES +SOURCE MOL_ID: 1; +SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; +SOURCE 3 ORGANISM_COMMON: HUMAN; +SOURCE 4 ORGANISM_TAXID: 9606; +SOURCE 5 EXPRESSION_SYSTEM: SPODOPTERA FRUGIPERDA; +SOURCE 6 EXPRESSION_SYSTEM_TAXID: 7108; +SOURCE 7 MOL_ID: 2; +SOURCE 8 ORGANISM_SCIENTIFIC: HOMO SAPIENS; +SOURCE 9 ORGANISM_COMMON: HUMAN; +SOURCE 10 ORGANISM_TAXID: 9606; +SOURCE 11 GENE: GNB1; +SOURCE 12 EXPRESSION_SYSTEM: SPODOPTERA FRUGIPERDA; +SOURCE 13 EXPRESSION_SYSTEM_TAXID: 7108; +SOURCE 14 MOL_ID: 3; +SOURCE 15 ORGANISM_SCIENTIFIC: HOMO SAPIENS; +SOURCE 16 ORGANISM_COMMON: HUMAN; +SOURCE 17 ORGANISM_TAXID: 9606; +SOURCE 18 GENE: GNG2; +SOURCE 19 EXPRESSION_SYSTEM: SPODOPTERA FRUGIPERDA; +SOURCE 20 EXPRESSION_SYSTEM_TAXID: 7108; +SOURCE 21 MOL_ID: 4; +SOURCE 22 ORGANISM_SCIENTIFIC: MUS MUSCULUS; +SOURCE 23 ORGANISM_COMMON: HOUSE MOUSE; +SOURCE 24 ORGANISM_TAXID: 10090; +SOURCE 25 GENE: TAAR9; +SOURCE 26 EXPRESSION_SYSTEM: SPODOPTERA FRUGIPERDA; +SOURCE 27 EXPRESSION_SYSTEM_TAXID: 7108; +SOURCE 28 MOL_ID: 5; +SOURCE 29 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT; +SOURCE 30 ORGANISM_TAXID: 32630; +SOURCE 31 EXPRESSION_SYSTEM: SPODOPTERA FRUGIPERDA; +SOURCE 32 EXPRESSION_SYSTEM_TAXID: 7108; +SOURCE 33 MOL_ID: 6; +SOURCE 34 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT; +SOURCE 35 ORGANISM_TAXID: 32630; +SOURCE 36 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3); +SOURCE 37 EXPRESSION_SYSTEM_TAXID: 469008 +KEYWDS DMCHA, MTAAR9, MEMBRANE PROTEIN +EXPDTA ELECTRON MICROSCOPY +AUTHOR J.P.SUN,Q.LI,F.YANG,Y.F.XU,L.L.GUO,S.LIAN,M.H.ZHANG,N.K.RONG +REVDAT 1 31-MAY-23 8ITF 0 +JRNL AUTH L.GUO,J.CHENG,S.LIAN,Q.LIU,Y.LU,Y.ZHENG,K.ZHU,M.ZHANG, +JRNL AUTH 2 Y.KONG,C.ZHANG,N.RONG,Y.ZHUANG,G.FANG,J.JIANG,T.ZHANG,X.HAN, +JRNL AUTH 3 Z.LIU,M.XIA,S.LIU,L.ZHANG,S.D.LIBERLES,X.YU,Y.XU,F.YANG, +JRNL AUTH 4 Q.LI,J.P.SUN +JRNL TITL STRUCTURAL BASIS OF AMINE ODORANT PERCEPTION BY A MAMMAL +JRNL TITL 2 OLFACTORY RECEPTOR +JRNL REF NATURE 2023 +JRNL REFN ESSN 1476-4687 +JRNL DOI 10.1038/S41586-023-06106-4 +REMARK 2 +REMARK 2 RESOLUTION. 3.46 ANGSTROMS. +REMARK 3 +REMARK 3 REFINEMENT. +REMARK 3 SOFTWARE PACKAGES : NULL +REMARK 3 RECONSTRUCTION SCHEMA : NULL +REMARK 3 +REMARK 3 EM MAP-MODEL FITTING AND REFINEMENT +REMARK 3 PDB ENTRY : NULL +REMARK 3 REFINEMENT SPACE : NULL +REMARK 3 REFINEMENT PROTOCOL : NULL +REMARK 3 REFINEMENT TARGET : NULL +REMARK 3 OVERALL ANISOTROPIC B VALUE : NULL +REMARK 3 +REMARK 3 FITTING PROCEDURE : NULL +REMARK 3 +REMARK 3 EM IMAGE RECONSTRUCTION STATISTICS +REMARK 3 NOMINAL PIXEL SIZE (ANGSTROMS) : NULL +REMARK 3 ACTUAL PIXEL SIZE (ANGSTROMS) : NULL +REMARK 3 EFFECTIVE RESOLUTION (ANGSTROMS) : 3.460 +REMARK 3 NUMBER OF PARTICLES : 301281 +REMARK 3 CTF CORRECTION METHOD : NONE +REMARK 3 +REMARK 3 EM RECONSTRUCTION MAGNIFICATION CALIBRATION: NULL +REMARK 3 +REMARK 3 OTHER DETAILS: NULL +REMARK 4 +REMARK 4 8ITF COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 +REMARK 100 +REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBC ON 31-MAR-23. +REMARK 100 THE DEPOSITION ID IS D_1300035364. +REMARK 245 +REMARK 245 EXPERIMENTAL DETAILS +REMARK 245 RECONSTRUCTION METHOD : SINGLE PARTICLE +REMARK 245 SPECIMEN TYPE : NULL +REMARK 245 +REMARK 245 ELECTRON MICROSCOPE SAMPLE +REMARK 245 SAMPLE TYPE : PARTICLE +REMARK 245 PARTICLE TYPE : POINT +REMARK 245 NAME OF SAMPLE : CRYO-EM STRUCTURE OF THE DMCHA +REMARK 245 -BOUND MTAAR9-GS COMPLEX +REMARK 245 SAMPLE CONCENTRATION (MG ML-1) : NULL +REMARK 245 SAMPLE SUPPORT DETAILS : NULL +REMARK 245 SAMPLE VITRIFICATION DETAILS : NULL +REMARK 245 SAMPLE BUFFER : NULL +REMARK 245 PH : 7.50 +REMARK 245 SAMPLE DETAILS : NULL +REMARK 245 +REMARK 245 DATA ACQUISITION +REMARK 245 DATE OF EXPERIMENT : NULL +REMARK 245 NUMBER OF MICROGRAPHS-IMAGES : NULL +REMARK 245 TEMPERATURE (KELVIN) : NULL +REMARK 245 MICROSCOPE MODEL : FEI TITAN KRIOS +REMARK 245 DETECTOR TYPE : GATAN K3 (6K X 4K) +REMARK 245 MINIMUM DEFOCUS (NM) : 1000.00 +REMARK 245 MAXIMUM DEFOCUS (NM) : 2000.00 +REMARK 245 MINIMUM TILT ANGLE (DEGREES) : NULL +REMARK 245 MAXIMUM TILT ANGLE (DEGREES) : NULL +REMARK 245 NOMINAL CS : NULL +REMARK 245 IMAGING MODE : DIFFRACTION +REMARK 245 ELECTRON DOSE (ELECTRONS NM**-2) : 187.50 +REMARK 245 ILLUMINATION MODE : FLOOD BEAM +REMARK 245 NOMINAL MAGNIFICATION : NULL +REMARK 245 CALIBRATED MAGNIFICATION : NULL +REMARK 245 SOURCE : FIELD EMISSION GUN +REMARK 245 ACCELERATION VOLTAGE (KV) : 300 +REMARK 245 IMAGING DETAILS : NULL +REMARK 247 +REMARK 247 ELECTRON MICROSCOPY +REMARK 247 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM ELECTRON +REMARK 247 MICROSCOPY DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE +REMARK 247 THAT CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES +REMARK 247 ON THESE RECORDS ARE MEANINGLESS EXCEPT FOR THE CALCULATION +REMARK 247 OF THE STRUCTURE FACTORS. +REMARK 300 +REMARK 300 BIOMOLECULE: 1 +REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM +REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN +REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON +REMARK 300 BURIED SURFACE AREA. +REMARK 350 +REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN +REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE +REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS +REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND +REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. +REMARK 350 +REMARK 350 BIOMOLECULE: 1 +REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: HEXAMERIC +REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, C, R, S, N +REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 +REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 +REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 +REMARK 465 +REMARK 465 MISSING RESIDUES +REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE +REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN +REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) +REMARK 465 +REMARK 465 M RES C SSSEQI +REMARK 465 MET A 0 +REMARK 465 MET A 1 +REMARK 465 GLY A 2 +REMARK 465 CYS A 3 +REMARK 465 HIS A 80 +REMARK 465 VAL A 81 +REMARK 465 ASN A 82 +REMARK 465 GLY A 83 +REMARK 465 TYR A 84 +REMARK 465 SER A 85 +REMARK 465 GLU A 86 +REMARK 465 GLU A 87 +REMARK 465 GLU A 88 +REMARK 465 CYS A 89 +REMARK 465 LYS A 90 +REMARK 465 GLN A 91 +REMARK 465 TYR A 92 +REMARK 465 LYS A 93 +REMARK 465 ALA A 94 +REMARK 465 VAL A 95 +REMARK 465 VAL A 96 +REMARK 465 TYR A 97 +REMARK 465 SER A 98 +REMARK 465 ASN A 99 +REMARK 465 THR A 100 +REMARK 465 ILE A 101 +REMARK 465 GLN A 102 +REMARK 465 SER A 103 +REMARK 465 ILE A 104 +REMARK 465 ILE A 105 +REMARK 465 ALA A 106 +REMARK 465 ILE A 107 +REMARK 465 ILE A 108 +REMARK 465 ARG A 109 +REMARK 465 ALA A 110 +REMARK 465 MET A 111 +REMARK 465 GLY A 112 +REMARK 465 ARG A 113 +REMARK 465 LEU A 114 +REMARK 465 LYS A 115 +REMARK 465 ILE A 116 +REMARK 465 ASP A 117 +REMARK 465 PHE A 118 +REMARK 465 GLY A 119 +REMARK 465 ASP A 120 +REMARK 465 SER A 121 +REMARK 465 ALA A 122 +REMARK 465 ARG A 123 +REMARK 465 ALA A 124 +REMARK 465 ASP A 125 +REMARK 465 ASP A 126 +REMARK 465 ALA A 127 +REMARK 465 ARG A 128 +REMARK 465 GLN A 129 +REMARK 465 LEU A 130 +REMARK 465 PHE A 131 +REMARK 465 VAL A 132 +REMARK 465 LEU A 133 +REMARK 465 ALA A 134 +REMARK 465 GLY A 135 +REMARK 465 ALA A 136 +REMARK 465 ALA A 137 +REMARK 465 GLU A 138 +REMARK 465 GLU A 139 +REMARK 465 GLY A 140 +REMARK 465 PHE A 141 +REMARK 465 MET A 142 +REMARK 465 THR A 143 +REMARK 465 ALA A 144 +REMARK 465 GLU A 145 +REMARK 465 LEU A 146 +REMARK 465 ALA A 147 +REMARK 465 GLY A 148 +REMARK 465 VAL A 149 +REMARK 465 ILE A 150 +REMARK 465 LYS A 151 +REMARK 465 ARG A 152 +REMARK 465 LEU A 153 +REMARK 465 TRP A 154 +REMARK 465 LYS A 155 +REMARK 465 ASP A 156 +REMARK 465 SER A 157 +REMARK 465 GLY A 158 +REMARK 465 VAL A 159 +REMARK 465 GLN A 160 +REMARK 465 ALA A 161 +REMARK 465 CYS A 162 +REMARK 465 PHE A 163 +REMARK 465 ASN A 164 +REMARK 465 ARG A 165 +REMARK 465 SER A 166 +REMARK 465 ARG A 167 +REMARK 465 GLU A 168 +REMARK 465 TYR A 169 +REMARK 465 GLN A 170 +REMARK 465 LEU A 171 +REMARK 465 ASN A 172 +REMARK 465 ASP A 173 +REMARK 465 SER A 174 +REMARK 465 ALA A 175 +REMARK 465 ALA A 176 +REMARK 465 TYR A 177 +REMARK 465 TYR A 178 +REMARK 465 LEU A 179 +REMARK 465 ASN A 180 +REMARK 465 ASP A 181 +REMARK 465 LEU A 182 +REMARK 465 ASP A 183 +REMARK 465 ARG A 184 +REMARK 465 ILE A 185 +REMARK 465 ALA A 186 +REMARK 465 GLN A 187 +REMARK 465 PRO A 188 +REMARK 465 ASN A 189 +REMARK 465 TYR A 190 +REMARK 465 ILE A 191 +REMARK 465 PRO A 192 +REMARK 465 THR A 193 +REMARK 465 GLN A 194 +REMARK 465 GLN A 195 +REMARK 465 ASP A 196 +REMARK 465 VAL A 197 +REMARK 465 LEU A 198 +REMARK 465 ARG A 199 +REMARK 465 THR A 200 +REMARK 465 ARG A 201 +REMARK 465 ASP A 262 +REMARK 465 TYR A 263 +REMARK 465 ASN A 264 +REMARK 465 MET B -10 +REMARK 465 HIS B -9 +REMARK 465 HIS B -8 +REMARK 465 HIS B -7 +REMARK 465 HIS B -6 +REMARK 465 HIS B -5 +REMARK 465 HIS B -4 +REMARK 465 GLY B -3 +REMARK 465 SER B -2 +REMARK 465 LEU B -1 +REMARK 465 LEU B 0 +REMARK 465 GLN B 1 +REMARK 465 SER B 2 +REMARK 465 GLY B 224 +REMARK 465 GLY B 341 +REMARK 465 SER B 342 +REMARK 465 SER B 343 +REMARK 465 GLY B 344 +REMARK 465 GLY B 345 +REMARK 465 GLY B 346 +REMARK 465 GLY B 347 +REMARK 465 SER B 348 +REMARK 465 GLY B 349 +REMARK 465 GLY B 350 +REMARK 465 GLY B 351 +REMARK 465 GLY B 352 +REMARK 465 SER B 353 +REMARK 465 SER B 354 +REMARK 465 GLY B 355 +REMARK 465 VAL B 356 +REMARK 465 SER B 357 +REMARK 465 GLY B 358 +REMARK 465 TRP B 359 +REMARK 465 ARG B 360 +REMARK 465 LEU B 361 +REMARK 465 PHE B 362 +REMARK 465 LYS B 363 +REMARK 465 LYS B 364 +REMARK 465 ILE B 365 +REMARK 465 SER B 366 +REMARK 465 ASN C 5 +REMARK 465 THR C 6 +REMARK 465 ALA C 7 +REMARK 465 MET R 1 +REMARK 465 THR R 2 +REMARK 465 SER R 3 +REMARK 465 ASP R 4 +REMARK 465 PHE R 5 +REMARK 465 SER R 6 +REMARK 465 PRO R 7 +REMARK 465 GLU R 8 +REMARK 465 PRO R 9 +REMARK 465 PRO R 10 +REMARK 465 MET R 11 +REMARK 465 GLU R 12 +REMARK 465 LEU R 13 +REMARK 465 CYS R 14 +REMARK 465 TYR R 15 +REMARK 465 GLU R 16 +REMARK 465 ASN R 17 +REMARK 465 VAL R 18 +REMARK 465 ASN R 19 +REMARK 465 GLY R 20 +REMARK 465 SER R 21 +REMARK 465 GLY R 176 +REMARK 465 ILE R 177 +REMARK 465 GLU R 178 +REMARK 465 GLU R 179 +REMARK 465 LEU R 180 +REMARK 465 VAL R 181 +REMARK 465 VAL R 182 +REMARK 465 ALA R 183 +REMARK 465 LEU R 184 +REMARK 465 THR R 234 +REMARK 465 ALA R 235 +REMARK 465 ASN R 236 +REMARK 465 GLN R 237 +REMARK 465 ALA R 238 +REMARK 465 GLN R 239 +REMARK 465 ALA R 240 +REMARK 465 SER R 241 +REMARK 465 SER R 242 +REMARK 465 GLU R 243 +REMARK 465 LEU R 340 +REMARK 465 PHE R 341 +REMARK 465 SER R 342 +REMARK 465 GLU R 343 +REMARK 465 GLU R 344 +REMARK 465 ALA R 345 +REMARK 465 GLY R 346 +REMARK 465 ALA R 347 +REMARK 465 GLY R 348 +REMARK 465 MET S -36 +REMARK 465 LEU S -35 +REMARK 465 LEU S -34 +REMARK 465 VAL S -33 +REMARK 465 ASN S -32 +REMARK 465 GLN S -31 +REMARK 465 SER S -30 +REMARK 465 HIS S -29 +REMARK 465 GLN S -28 +REMARK 465 GLY S -27 +REMARK 465 PHE S -26 +REMARK 465 ASN S -25 +REMARK 465 LYS S -24 +REMARK 465 GLU S -23 +REMARK 465 HIS S -22 +REMARK 465 THR S -21 +REMARK 465 SER S -20 +REMARK 465 LYS S -19 +REMARK 465 MET S -18 +REMARK 465 VAL S -17 +REMARK 465 SER S -16 +REMARK 465 ALA S -15 +REMARK 465 ILE S -14 +REMARK 465 VAL S -13 +REMARK 465 LEU S -12 +REMARK 465 TYR S -11 +REMARK 465 VAL S -10 +REMARK 465 LEU S -9 +REMARK 465 LEU S -8 +REMARK 465 ALA S -7 +REMARK 465 ALA S -6 +REMARK 465 ALA S -5 +REMARK 465 ALA S -4 +REMARK 465 HIS S -3 +REMARK 465 SER S -2 +REMARK 465 ALA S -1 +REMARK 465 PHE S 0 +REMARK 465 ALA S 1 +REMARK 465 ALA S 120A +REMARK 465 GLY S 120B +REMARK 465 GLY S 120C +REMARK 465 GLY S 120D +REMARK 465 GLY S 120E +REMARK 465 SER S 120F +REMARK 465 GLY S 120G +REMARK 465 GLY S 120H +REMARK 465 GLY S 120I +REMARK 465 GLY S 120J +REMARK 465 SER S 120K +REMARK 465 GLY S 120L +REMARK 465 GLY S 120M +REMARK 465 GLY S 120N +REMARK 465 GLY S 120O +REMARK 465 SER S 120P +REMARK 465 ALA S 120Q +REMARK 465 GLU S 246 +REMARK 465 LEU S 247 +REMARK 465 SER N 128 +REMARK 470 +REMARK 470 MISSING ATOM +REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER; +REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; +REMARK 470 I=INSERTION CODE): +REMARK 470 M RES CSSEQI ATOMS +REMARK 470 ASP A 9 CG OD1 OD2 +REMARK 470 GLU A 14 CG CD OE1 OE2 +REMARK 470 GLU A 27 CG CD OE1 OE2 +REMARK 470 ASP A 49 CG OD1 OD2 +REMARK 470 SER A 54 OG +REMARK 470 LYS A 58 CG CD CE NZ +REMARK 470 ARG A 61 CG CD NE CZ NH1 NH2 +REMARK 470 LYS A 203 CG CD CE NZ +REMARK 470 ASP A 215 CG OD1 OD2 +REMARK 470 LYS A 216 CG CD CE NZ +REMARK 470 ASP A 229 CG OD1 OD2 +REMARK 470 GLU A 230 CG CD OE1 OE2 +REMARK 470 ASP A 249 CG OD1 OD2 +REMARK 470 ARG A 265 CG CD NE CZ NH1 NH2 +REMARK 470 GLU A 268 CG CD OE1 OE2 +REMARK 470 ASP A 272 CG OD1 OD2 +REMARK 470 GLU A 299 CG CD OE1 OE2 +REMARK 470 LYS A 300 CG CD CE NZ +REMARK 470 LYS A 305 CG CD CE NZ +REMARK 470 LYS A 307 CG CD CE NZ +REMARK 470 GLU A 309 CG CD OE1 OE2 +REMARK 470 GLU A 314 CG CD OE1 OE2 +REMARK 470 GLU A 322 CG CD OE1 OE2 +REMARK 470 GLU A 327 CG CD OE1 OE2 +REMARK 470 GLU A 330 CG CD OE1 OE2 +REMARK 470 ASP A 343 CG OD1 OD2 +REMARK 470 ASP A 354 CG OD1 OD2 +REMARK 470 ARG A 356 CG CD NE CZ NH1 NH2 +REMARK 470 THR A 364 OG1 CG2 +REMARK 470 ASP A 368 CG OD1 OD2 +REMARK 470 GLU A 370 CG CD OE1 OE2 +REMARK 470 ASP A 378 CG OD1 OD2 +REMARK 470 ASP A 381 CG OD1 OD2 +REMARK 470 GLU B 3 CG CD OE1 OE2 +REMARK 470 LEU B 4 CG CD1 CD2 +REMARK 470 ASP B 5 CG OD1 OD2 +REMARK 470 LEU B 7 CG CD1 CD2 +REMARK 470 ARG B 8 CG CD NE CZ NH1 NH2 +REMARK 470 GLN B 9 CG CD OE1 NE2 +REMARK 470 GLU B 10 CG CD OE1 OE2 +REMARK 470 GLU B 12 CG CD OE1 OE2 +REMARK 470 GLN B 13 CG CD OE1 NE2 +REMARK 470 LEU B 14 CG CD1 CD2 +REMARK 470 LYS B 15 CG CD CE NZ +REMARK 470 ARG B 19 CG CD NE CZ NH1 NH2 +REMARK 470 ASP B 20 CG OD1 OD2 +REMARK 470 ARG B 22 CG CD NE CZ NH1 NH2 +REMARK 470 ASP B 27 CG OD1 OD2 +REMARK 470 THR B 29 OG1 CG2 +REMARK 470 GLN B 32 CG CD OE1 NE2 +REMARK 470 ARG B 42 CG CD NE CZ NH1 NH2 +REMARK 470 GLN B 44 CG CD OE1 NE2 +REMARK 470 ARG B 52 CG CD NE CZ NH1 NH2 +REMARK 470 ASP B 76 CG OD1 OD2 +REMARK 470 ASP B 118 CG OD1 OD2 +REMARK 470 ASN B 119 CG OD1 ND2 +REMARK 470 ASP B 153 CG OD1 OD2 +REMARK 470 ASP B 163 CG OD1 OD2 +REMARK 470 GLU B 172 CG CD OE1 OE2 +REMARK 470 ASP B 195 CG OD1 OD2 +REMARK 470 CYS B 204 SG +REMARK 470 ASP B 205 CG OD1 OD2 +REMARK 470 ARG B 214 CG CD NE CZ NH1 NH2 +REMARK 470 GLU B 215 CG CD OE1 OE2 +REMARK 470 MET B 217 CG SD CE +REMARK 470 ARG B 219 CG CD NE CZ NH1 NH2 +REMARK 470 ASP B 228 CG OD1 OD2 +REMARK 470 SER B 245 OG +REMARK 470 ASP B 246 CG OD1 OD2 +REMARK 470 ASP B 254 CG OD1 OD2 +REMARK 470 GLU B 260 CG CD OE1 OE2 +REMARK 470 ASP B 267 CG OD1 OD2 +REMARK 470 ASN B 268 CG OD1 ND2 +REMARK 470 CYS B 271 SG +REMARK 470 SER B 275 OG +REMARK 470 LYS B 280 CG CD CE NZ +REMARK 470 ASP B 303 CG OD1 OD2 +REMARK 470 ASP B 322 CG OD1 OD2 +REMARK 470 ASP B 323 CG OD1 OD2 +REMARK 470 ASP B 333 CG OD1 OD2 +REMARK 470 ILE C 9 CG1 CG2 CD1 +REMARK 470 GLN C 11 CG CD OE1 NE2 +REMARK 470 ARG C 13 CG CD NE CZ NH1 NH2 +REMARK 470 LYS C 14 CG CD CE NZ +REMARK 470 GLU C 17 CG CD OE1 OE2 +REMARK 470 GLN C 18 CG CD OE1 NE2 +REMARK 470 MET C 21 CG SD CE +REMARK 470 GLU C 22 CG CD OE1 OE2 +REMARK 470 ASP C 26 CG OD1 OD2 +REMARK 470 ASP C 36 CG OD1 OD2 +REMARK 470 GLU C 42 CG CD OE1 OE2 +REMARK 470 GLU C 47 CG CD OE1 OE2 +REMARK 470 ASP C 48 CG OD1 OD2 +REMARK 470 GLU C 58 CG CD OE1 OE2 +REMARK 470 ILE R 23 CG1 CG2 CD1 +REMARK 470 SER R 25 OG +REMARK 470 TYR R 27 CG CD1 CD2 CE1 CE2 CZ OH +REMARK 470 TRP R 30 CG CD1 CD2 NE1 CE2 CE3 CZ2 +REMARK 470 TRP R 30 CZ3 CH2 +REMARK 470 ILE R 34 CG1 CG2 CD1 +REMARK 470 TYR R 99 CG CD1 CD2 CE1 CE2 CZ OH +REMARK 470 GLU R 102 CG CD OE1 OE2 +REMARK 470 LYS R 106 CG CD CE NZ +REMARK 470 CYS R 110 SG +REMARK 470 CYS R 152 SG +REMARK 470 SER R 160 OG +REMARK 470 SER R 164 OG +REMARK 470 PHE R 165 CG CD1 CD2 CE1 CE2 CZ +REMARK 470 GLU R 175 CG CD OE1 OE2 +REMARK 470 VAL R 187 CG1 CG2 +REMARK 470 CYS R 190 SG +REMARK 470 GLN R 191 CG CD OE1 NE2 +REMARK 470 PRO R 193 CG CD +REMARK 470 LYS R 246 CG CD CE NZ +REMARK 470 GLU R 247 CG CD OE1 OE2 +REMARK 470 ARG R 248 CG CD NE CZ NH1 NH2 +REMARK 470 ARG R 254 CG CD NE CZ NH1 NH2 +REMARK 470 ASN R 285 CG OD1 ND2 +REMARK 470 ILE R 287 CG1 CG2 CD1 +REMARK 470 TYR R 291 CG CD1 CD2 CE1 CE2 CZ OH +REMARK 470 LYS R 329 CG CD CE NZ +REMARK 470 ARG R 332 CG CD NE CZ NH1 NH2 +REMARK 470 GLN S 13 CG CD OE1 NE2 +REMARK 470 GLU S 42 CG CD OE1 OE2 +REMARK 470 LYS S 43 CG CD CE NZ +REMARK 470 MET S 83 CG SD CE +REMARK 470 LEU S 86 CG CD1 CD2 +REMARK 470 ASP S 109 CG OD1 OD2 +REMARK 470 GLN S 113 CG CD OE1 NE2 +REMARK 470 ARG S 160 CG CD NE CZ NH1 NH2 +REMARK 470 SER S 161 OG +REMARK 470 ARG S 218 CG CD NE CZ NH1 NH2 +REMARK 470 GLU S 234 CG CD OE1 OE2 +REMARK 470 GLN N 1 CG CD OE1 NE2 +REMARK 470 GLU N 46 CG CD OE1 OE2 +REMARK 470 LYS N 76 CG CD CE NZ +REMARK 470 LYS N 87 CG CD CE NZ +REMARK 470 GLU N 89 CG CD OE1 OE2 +REMARK 470 ARG N 105 CG CD NE CZ NH1 NH2 +REMARK 470 CYS N 107 SG +REMARK 470 THR N 113 OG1 CG2 +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: TORSION ANGLES +REMARK 500 +REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: +REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; +REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). +REMARK 500 +REMARK 500 STANDARD TABLE: +REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) +REMARK 500 +REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- +REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 +REMARK 500 +REMARK 500 M RES CSSEQI PSI PHI +REMARK 500 ARG A 231 26.38 -141.55 +REMARK 500 THR A 284 14.07 59.35 +REMARK 500 ASP A 331 149.72 -170.90 +REMARK 500 ASP A 354 -6.95 73.01 +REMARK 500 THR B 196 -0.94 71.08 +REMARK 500 CYS B 204 52.52 -90.63 +REMARK 500 ASP B 291 49.28 -91.91 +REMARK 500 ALA B 299 47.36 -81.76 +REMARK 500 LEU B 300 -15.80 -140.13 +REMARK 500 GLU C 22 31.60 -95.27 +REMARK 500 GLU C 58 53.96 -94.11 +REMARK 500 ILE R 23 -59.68 67.83 +REMARK 500 PRO R 29 151.55 -45.15 +REMARK 500 GLN R 62 -175.54 -69.81 +REMARK 500 LYS R 246 54.20 -90.19 +REMARK 500 TYR R 283 16.88 56.50 +REMARK 500 PHE R 286 42.40 -103.43 +REMARK 500 GLU S 42 32.67 -142.29 +REMARK 500 SER S 145 -128.60 59.85 +REMARK 500 TYR S 173 63.02 60.64 +REMARK 500 MET S 192 -7.63 72.66 +REMARK 500 SER S 193 -38.43 -131.88 +REMARK 500 PHE S 239 -62.06 -93.95 +REMARK 500 ASP N 90 34.41 -99.10 +REMARK 500 TYR N 117 58.74 -93.52 +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 900 +REMARK 900 RELATED ENTRIES +REMARK 900 RELATED ID: EMD-35705 RELATED DB: EMDB +REMARK 900 CRYO-EM STRUCTURE OF THE DMCHA-BOUND MTAAR9-GS COMPLEX +DBREF 8ITF A 0 394 PDB 8ITF 8ITF 0 394 +DBREF 8ITF B 2 340 UNP P62873 GBB1_HUMAN 2 340 +DBREF 8ITF C 5 62 UNP P59768 GBG2_HUMAN 5 62 +DBREF 8ITF R 1 348 UNP Q5QD04 TAAR9_MOUSE 1 348 +DBREF 8ITF S -36 247 PDB 8ITF 8ITF -36 247 +DBREF 8ITF N 1 128 PDB 8ITF 8ITF 1 128 +SEQADV 8ITF MET B -10 UNP P62873 INITIATING METHIONINE +SEQADV 8ITF HIS B -9 UNP P62873 EXPRESSION TAG +SEQADV 8ITF HIS B -8 UNP P62873 EXPRESSION TAG +SEQADV 8ITF HIS B -7 UNP P62873 EXPRESSION TAG +SEQADV 8ITF HIS B -6 UNP P62873 EXPRESSION TAG +SEQADV 8ITF HIS B -5 UNP P62873 EXPRESSION TAG +SEQADV 8ITF HIS B -4 UNP P62873 EXPRESSION TAG +SEQADV 8ITF GLY B -3 UNP P62873 EXPRESSION TAG +SEQADV 8ITF SER B -2 UNP P62873 EXPRESSION TAG +SEQADV 8ITF LEU B -1 UNP P62873 EXPRESSION TAG +SEQADV 8ITF LEU B 0 UNP P62873 EXPRESSION TAG +SEQADV 8ITF GLN B 1 UNP P62873 EXPRESSION TAG +SEQADV 8ITF GLY B 341 UNP P62873 EXPRESSION TAG +SEQADV 8ITF SER B 342 UNP P62873 EXPRESSION TAG +SEQADV 8ITF SER B 343 UNP P62873 EXPRESSION TAG +SEQADV 8ITF GLY B 344 UNP P62873 EXPRESSION TAG +SEQADV 8ITF GLY B 345 UNP P62873 EXPRESSION TAG +SEQADV 8ITF GLY B 346 UNP P62873 EXPRESSION TAG +SEQADV 8ITF GLY B 347 UNP P62873 EXPRESSION TAG +SEQADV 8ITF SER B 348 UNP P62873 EXPRESSION TAG +SEQADV 8ITF GLY B 349 UNP P62873 EXPRESSION TAG +SEQADV 8ITF GLY B 350 UNP P62873 EXPRESSION TAG +SEQADV 8ITF GLY B 351 UNP P62873 EXPRESSION TAG +SEQADV 8ITF GLY B 352 UNP P62873 EXPRESSION TAG +SEQADV 8ITF SER B 353 UNP P62873 EXPRESSION TAG +SEQADV 8ITF SER B 354 UNP P62873 EXPRESSION TAG +SEQADV 8ITF GLY B 355 UNP P62873 EXPRESSION TAG +SEQADV 8ITF VAL B 356 UNP P62873 EXPRESSION TAG +SEQADV 8ITF SER B 357 UNP P62873 EXPRESSION TAG +SEQADV 8ITF GLY B 358 UNP P62873 EXPRESSION TAG +SEQADV 8ITF TRP B 359 UNP P62873 EXPRESSION TAG +SEQADV 8ITF ARG B 360 UNP P62873 EXPRESSION TAG +SEQADV 8ITF LEU B 361 UNP P62873 EXPRESSION TAG +SEQADV 8ITF PHE B 362 UNP P62873 EXPRESSION TAG +SEQADV 8ITF LYS B 363 UNP P62873 EXPRESSION TAG +SEQADV 8ITF LYS B 364 UNP P62873 EXPRESSION TAG +SEQADV 8ITF ILE B 365 UNP P62873 EXPRESSION TAG +SEQADV 8ITF SER B 366 UNP P62873 EXPRESSION TAG +SEQRES 1 A 362 MET MET GLY CYS THR LEU SER ALA GLU ASP LYS ALA ALA +SEQRES 2 A 362 VAL GLU ARG SER LYS MET ILE GLU LYS GLN LEU GLN LYS +SEQRES 3 A 362 ASP LYS GLN VAL TYR ARG ALA THR HIS ARG LEU LEU LEU +SEQRES 4 A 362 LEU GLY ALA ASP ASN SER GLY LYS SER THR ILE VAL LYS +SEQRES 5 A 362 GLN MET ARG ILE TYR HIS VAL ASN GLY TYR SER GLU GLU +SEQRES 6 A 362 GLU CYS LYS GLN TYR LYS ALA VAL VAL TYR SER ASN THR +SEQRES 7 A 362 ILE GLN SER ILE ILE ALA ILE ILE ARG ALA MET GLY ARG +SEQRES 8 A 362 LEU LYS ILE ASP PHE GLY ASP SER ALA ARG ALA ASP ASP +SEQRES 9 A 362 ALA ARG GLN LEU PHE VAL LEU ALA GLY ALA ALA GLU GLU +SEQRES 10 A 362 GLY PHE MET THR ALA GLU LEU ALA GLY VAL ILE LYS ARG +SEQRES 11 A 362 LEU TRP LYS ASP SER GLY VAL GLN ALA CYS PHE ASN ARG +SEQRES 12 A 362 SER ARG GLU TYR GLN LEU ASN ASP SER ALA ALA TYR TYR +SEQRES 13 A 362 LEU ASN ASP LEU ASP ARG ILE ALA GLN PRO ASN TYR ILE +SEQRES 14 A 362 PRO THR GLN GLN ASP VAL LEU ARG THR ARG VAL LYS THR +SEQRES 15 A 362 SER GLY ILE PHE GLU THR LYS PHE GLN VAL ASP LYS VAL +SEQRES 16 A 362 ASN PHE HIS MET PHE ASP VAL GLY ALA GLN ARG ASP GLU +SEQRES 17 A 362 ARG ARG LYS TRP ILE GLN CYS PHE ASN ASP VAL THR ALA +SEQRES 18 A 362 ILE ILE PHE VAL VAL ASP SER SER ASP TYR ASN ARG LEU +SEQRES 19 A 362 GLN GLU ALA LEU ASN ASP PHE LYS SER ILE TRP ASN ASN +SEQRES 20 A 362 ARG TRP LEU ARG THR ILE SER VAL ILE LEU PHE LEU ASN +SEQRES 21 A 362 LYS GLN ASP LEU LEU ALA GLU LYS VAL LEU ALA GLY LYS +SEQRES 22 A 362 SER LYS ILE GLU ASP TYR PHE PRO GLU PHE ALA ARG TYR +SEQRES 23 A 362 THR THR PRO GLU ASP ALA THR PRO GLU PRO GLY GLU ASP +SEQRES 24 A 362 PRO ARG VAL THR ARG ALA LYS TYR PHE ILE ARG ASP GLU +SEQRES 25 A 362 PHE LEU ARG ILE SER THR ALA SER GLY ASP GLY ARG HIS +SEQRES 26 A 362 TYR CYS TYR PRO HIS PHE THR CYS SER VAL ASP THR GLU +SEQRES 27 A 362 ASN ALA ARG ARG ILE PHE ASN ASP CYS ARG ASP ILE ILE +SEQRES 28 A 362 GLN ARG MET HIS LEU ARG GLN TYR GLU LEU LEU +SEQRES 1 B 377 MET HIS HIS HIS HIS HIS HIS GLY SER LEU LEU GLN SER +SEQRES 2 B 377 GLU LEU ASP GLN LEU ARG GLN GLU ALA GLU GLN LEU LYS +SEQRES 3 B 377 ASN GLN ILE ARG ASP ALA ARG LYS ALA CYS ALA ASP ALA +SEQRES 4 B 377 THR LEU SER GLN ILE THR ASN ASN ILE ASP PRO VAL GLY +SEQRES 5 B 377 ARG ILE GLN MET ARG THR ARG ARG THR LEU ARG GLY HIS +SEQRES 6 B 377 LEU ALA LYS ILE TYR ALA MET HIS TRP GLY THR ASP SER +SEQRES 7 B 377 ARG LEU LEU VAL SER ALA SER GLN ASP GLY LYS LEU ILE +SEQRES 8 B 377 ILE TRP ASP SER TYR THR THR ASN LYS VAL HIS ALA ILE +SEQRES 9 B 377 PRO LEU ARG SER SER TRP VAL MET THR CYS ALA TYR ALA +SEQRES 10 B 377 PRO SER GLY ASN TYR VAL ALA CYS GLY GLY LEU ASP ASN +SEQRES 11 B 377 ILE CYS SER ILE TYR ASN LEU LYS THR ARG GLU GLY ASN +SEQRES 12 B 377 VAL ARG VAL SER ARG GLU LEU ALA GLY HIS THR GLY TYR +SEQRES 13 B 377 LEU SER CYS CYS ARG PHE LEU ASP ASP ASN GLN ILE VAL +SEQRES 14 B 377 THR SER SER GLY ASP THR THR CYS ALA LEU TRP ASP ILE +SEQRES 15 B 377 GLU THR GLY GLN GLN THR THR THR PHE THR GLY HIS THR +SEQRES 16 B 377 GLY ASP VAL MET SER LEU SER LEU ALA PRO ASP THR ARG +SEQRES 17 B 377 LEU PHE VAL SER GLY ALA CYS ASP ALA SER ALA LYS LEU +SEQRES 18 B 377 TRP ASP VAL ARG GLU GLY MET CYS ARG GLN THR PHE THR +SEQRES 19 B 377 GLY HIS GLU SER ASP ILE ASN ALA ILE CYS PHE PHE PRO +SEQRES 20 B 377 ASN GLY ASN ALA PHE ALA THR GLY SER ASP ASP ALA THR +SEQRES 21 B 377 CYS ARG LEU PHE ASP LEU ARG ALA ASP GLN GLU LEU MET +SEQRES 22 B 377 THR TYR SER HIS ASP ASN ILE ILE CYS GLY ILE THR SER +SEQRES 23 B 377 VAL SER PHE SER LYS SER GLY ARG LEU LEU LEU ALA GLY +SEQRES 24 B 377 TYR ASP ASP PHE ASN CYS ASN VAL TRP ASP ALA LEU LYS +SEQRES 25 B 377 ALA ASP ARG ALA GLY VAL LEU ALA GLY HIS ASP ASN ARG +SEQRES 26 B 377 VAL SER CYS LEU GLY VAL THR ASP ASP GLY MET ALA VAL +SEQRES 27 B 377 ALA THR GLY SER TRP ASP SER PHE LEU LYS ILE TRP ASN +SEQRES 28 B 377 GLY SER SER GLY GLY GLY GLY SER GLY GLY GLY GLY SER +SEQRES 29 B 377 SER GLY VAL SER GLY TRP ARG LEU PHE LYS LYS ILE SER +SEQRES 1 C 58 ASN THR ALA SER ILE ALA GLN ALA ARG LYS LEU VAL GLU +SEQRES 2 C 58 GLN LEU LYS MET GLU ALA ASN ILE ASP ARG ILE LYS VAL +SEQRES 3 C 58 SER LYS ALA ALA ALA ASP LEU MET ALA TYR CYS GLU ALA +SEQRES 4 C 58 HIS ALA LYS GLU ASP PRO LEU LEU THR PRO VAL PRO ALA +SEQRES 5 C 58 SER GLU ASN PRO PHE ARG +SEQRES 1 R 348 MET THR SER ASP PHE SER PRO GLU PRO PRO MET GLU LEU +SEQRES 2 R 348 CYS TYR GLU ASN VAL ASN GLY SER CYS ILE LYS SER SER +SEQRES 3 R 348 TYR ALA PRO TRP PRO ARG ALA ILE LEU TYR GLY VAL LEU +SEQRES 4 R 348 GLY LEU GLY ALA LEU LEU ALA VAL PHE GLY ASN LEU LEU +SEQRES 5 R 348 VAL ILE ILE ALA ILE LEU HIS PHE LYS GLN LEU HIS THR +SEQRES 6 R 348 PRO THR ASN PHE LEU VAL ALA SER LEU ALA CYS ALA ASP +SEQRES 7 R 348 PHE LEU VAL GLY VAL THR VAL MET PRO PHE SER THR VAL +SEQRES 8 R 348 ARG SER VAL GLU SER CYS TRP TYR PHE GLY GLU SER TYR +SEQRES 9 R 348 CYS LYS PHE HIS THR CYS PHE ASP THR SER PHE CYS PHE +SEQRES 10 R 348 ALA SER LEU PHE HIS LEU CYS CYS ILE SER ILE ASP ARG +SEQRES 11 R 348 TYR ILE ALA VAL THR ASP PRO LEU THR TYR PRO THR LYS +SEQRES 12 R 348 PHE THR VAL SER VAL SER GLY LEU CYS ILE ALA LEU SER +SEQRES 13 R 348 TRP PHE PHE SER VAL THR TYR SER PHE SER ILE PHE TYR +SEQRES 14 R 348 THR GLY ALA ASN GLU GLU GLY ILE GLU GLU LEU VAL VAL +SEQRES 15 R 348 ALA LEU THR CYS VAL GLY GLY CYS GLN ALA PRO LEU ASN +SEQRES 16 R 348 GLN ASN TRP VAL LEU LEU CYS PHE LEU LEU PHE PHE LEU +SEQRES 17 R 348 PRO THR VAL VAL MET VAL PHE LEU TYR GLY ARG ILE PHE +SEQRES 18 R 348 LEU VAL ALA LYS TYR GLN ALA ARG LYS ILE GLU GLY THR +SEQRES 19 R 348 ALA ASN GLN ALA GLN ALA SER SER GLU SER TYR LYS GLU +SEQRES 20 R 348 ARG VAL ALA LYS ARG GLU ARG LYS ALA ALA LYS THR LEU +SEQRES 21 R 348 GLY ILE ALA MET ALA ALA PHE LEU VAL SER TRP LEU PRO +SEQRES 22 R 348 TYR ILE ILE ASP ALA VAL ILE ASP ALA TYR MET ASN PHE +SEQRES 23 R 348 ILE THR PRO ALA TYR VAL TYR GLU ILE LEU VAL TRP CYS +SEQRES 24 R 348 VAL TYR TYR ASN SER ALA MET ASN PRO LEU ILE TYR ALA +SEQRES 25 R 348 PHE PHE TYR PRO TRP PHE ARG LYS ALA ILE LYS LEU ILE +SEQRES 26 R 348 VAL SER GLY LYS VAL PHE ARG ALA ASP SER SER THR THR +SEQRES 27 R 348 ASN LEU PHE SER GLU GLU ALA GLY ALA GLY +SEQRES 1 S 285 MET LEU LEU VAL ASN GLN SER HIS GLN GLY PHE ASN LYS +SEQRES 2 S 285 GLU HIS THR SER LYS MET VAL SER ALA ILE VAL LEU TYR +SEQRES 3 S 285 VAL LEU LEU ALA ALA ALA ALA HIS SER ALA PHE ALA VAL +SEQRES 4 S 285 GLN LEU VAL GLU SER GLY GLY GLY LEU VAL GLN PRO GLY +SEQRES 5 S 285 GLY SER ARG LYS LEU SER CYS SER ALA SER GLY PHE ALA +SEQRES 6 S 285 PHE SER SER PHE GLY MET HIS TRP VAL ARG GLN ALA PRO +SEQRES 7 S 285 GLU LYS GLY LEU GLU TRP VAL ALA TYR ILE SER SER GLY +SEQRES 8 S 285 SER GLY THR ILE TYR TYR ALA ASP THR VAL LYS GLY ARG +SEQRES 9 S 285 PHE THR ILE SER ARG ASP ASP PRO LYS ASN THR LEU PHE +SEQRES 10 S 285 LEU GLN MET THR SER LEU ARG SER GLU ASP THR ALA MET +SEQRES 11 S 285 TYR TYR CYS VAL ARG SER ILE TYR TYR TYR GLY SER SER +SEQRES 12 S 285 PRO PHE ASP PHE TRP GLY GLN GLY THR THR LEU THR VAL +SEQRES 13 S 285 SER ALA GLY GLY GLY GLY SER GLY GLY GLY GLY SER GLY +SEQRES 14 S 285 GLY GLY GLY SER ALA ASP ILE VAL MET THR GLN ALA THR +SEQRES 15 S 285 SER SER VAL PRO VAL THR PRO GLY GLU SER VAL SER ILE +SEQRES 16 S 285 SER CYS ARG SER SER LYS SER LEU LEU HIS SER ASN GLY +SEQRES 17 S 285 ASN THR TYR LEU TYR TRP PHE LEU GLN ARG PRO GLY GLN +SEQRES 18 S 285 SER PRO GLN LEU LEU ILE TYR ARG MET SER ASN LEU ALA +SEQRES 19 S 285 SER GLY VAL PRO ASP ARG PHE SER GLY SER GLY SER GLY +SEQRES 20 S 285 THR ALA PHE THR LEU THR ILE SER ARG LEU GLU ALA GLU +SEQRES 21 S 285 ASP VAL GLY VAL TYR TYR CYS MET GLN HIS LEU GLU TYR +SEQRES 22 S 285 PRO LEU THR PHE GLY ALA GLY THR LYS LEU GLU LEU +SEQRES 1 N 128 GLN VAL GLN LEU GLN GLU SER GLY GLY GLY LEU VAL GLN +SEQRES 2 N 128 PRO GLY GLY SER LEU ARG LEU SER CYS ALA ALA SER GLY +SEQRES 3 N 128 PHE THR PHE SER ASN TYR LYS MET ASN TRP VAL ARG GLN +SEQRES 4 N 128 ALA PRO GLY LYS GLY LEU GLU TRP VAL SER ASP ILE SER +SEQRES 5 N 128 GLN SER GLY ALA SER ILE SER TYR THR GLY SER VAL LYS +SEQRES 6 N 128 GLY ARG PHE THR ILE SER ARG ASP ASN ALA LYS ASN THR +SEQRES 7 N 128 LEU TYR LEU GLN MET ASN SER LEU LYS PRO GLU ASP THR +SEQRES 8 N 128 ALA VAL TYR TYR CYS ALA ARG CYS PRO ALA PRO PHE THR +SEQRES 9 N 128 ARG ASP CYS PHE ASP VAL THR SER THR THR TYR ALA TYR +SEQRES 10 N 128 ARG GLY GLN GLY THR GLN VAL THR VAL SER SER +HET 8IA R 601 9 +HETNAM 8IA ~{N},~{N}-DIMETHYLCYCLOHEXANAMINE +FORMUL 7 8IA C8 H17 N +HELIX 1 AA1 SER A 6 ASP A 33 1 21 +HELIX 2 AA2 LYS A 34 ALA A 39 1 6 +HELIX 3 AA3 GLY A 52 MET A 60 1 9 +HELIX 4 AA4 TRP A 234 PHE A 238 5 5 +HELIX 5 AA5 LEU A 266 ASN A 278 1 13 +HELIX 6 AA6 LYS A 293 GLY A 304 1 12 +HELIX 7 AA7 PHE A 312 ALA A 316 5 5 +HELIX 8 AA8 ASP A 331 ALA A 351 1 21 +HELIX 9 AA9 GLU A 370 TYR A 391 1 22 +HELIX 10 AB1 LEU B 4 CYS B 25 1 22 +HELIX 11 AB2 THR B 29 THR B 34 1 6 +HELIX 12 AB3 ILE C 9 GLU C 22 1 14 +HELIX 13 AB4 LYS C 29 ALA C 43 1 15 +HELIX 14 AB5 HIS C 44 ASP C 48 5 5 +HELIX 15 AB6 PRO C 55 ASN C 59 5 5 +HELIX 16 AB7 ILE R 34 PHE R 60 1 27 +HELIX 17 AB8 THR R 65 THR R 84 1 20 +HELIX 18 AB9 PRO R 87 SER R 93 1 7 +HELIX 19 AC1 GLY R 101 THR R 113 1 13 +HELIX 20 AC2 LEU R 120 ASP R 136 1 17 +HELIX 21 AC3 THR R 139 PHE R 144 1 6 +HELIX 22 AC4 THR R 145 PHE R 168 1 24 +HELIX 23 AC5 LEU R 200 GLU R 232 1 33 +HELIX 24 AC6 ARG R 248 SER R 270 1 23 +HELIX 25 AC7 TRP R 271 ALA R 282 1 12 +HELIX 26 AC8 PRO R 289 ALA R 312 1 24 +HELIX 27 AC9 TYR R 315 SER R 327 1 13 +HELIX 28 AD1 GLY R 328 ARG R 332 5 5 +HELIX 29 AD2 ALA S 28 PHE S 32 5 5 +HELIX 30 AD3 SER S 53 GLY S 56 5 4 +HELIX 31 AD4 GLU S 220 VAL S 224 5 5 +HELIX 32 AD5 THR N 28 TYR N 32 5 5 +HELIX 33 AD6 GLY N 62 LYS N 65 5 4 +SHEET 1 AA1 6 ILE A 207 VAL A 214 0 +SHEET 2 AA1 6 VAL A 217 VAL A 224 -1 O VAL A 217 N VAL A 214 +SHEET 3 AA1 6 HIS A 41 LEU A 45 1 N HIS A 41 O HIS A 220 +SHEET 4 AA1 6 ALA A 243 ASP A 249 1 O ALA A 243 N LEU A 44 +SHEET 5 AA1 6 SER A 286 ASN A 292 1 O ILE A 288 N ILE A 244 +SHEET 6 AA1 6 CYS A 359 PHE A 363 1 O TYR A 360 N VAL A 287 +SHEET 1 AA2 4 THR B 47 LEU B 51 0 +SHEET 2 AA2 4 LEU B 336 TRP B 339 -1 O LEU B 336 N LEU B 51 +SHEET 3 AA2 4 VAL B 327 SER B 331 -1 N VAL B 327 O TRP B 339 +SHEET 4 AA2 4 VAL B 315 VAL B 320 -1 N GLY B 319 O ALA B 328 +SHEET 1 AA3 4 ILE B 58 TRP B 63 0 +SHEET 2 AA3 4 LEU B 69 SER B 74 -1 O ALA B 73 N TYR B 59 +SHEET 3 AA3 4 LYS B 78 ASP B 83 -1 O TRP B 82 N LEU B 70 +SHEET 4 AA3 4 ASN B 88 PRO B 94 -1 O ILE B 93 N LEU B 79 +SHEET 1 AA4 4 VAL B 100 TYR B 105 0 +SHEET 2 AA4 4 TYR B 111 GLY B 116 -1 O GLY B 115 N MET B 101 +SHEET 3 AA4 4 CYS B 121 ASN B 125 -1 O TYR B 124 N VAL B 112 +SHEET 4 AA4 4 ARG B 134 LEU B 139 -1 O SER B 136 N ILE B 123 +SHEET 1 AA5 4 LEU B 146 ASP B 153 0 +SHEET 2 AA5 4 GLN B 156 SER B 161 -1 O SER B 160 N SER B 147 +SHEET 3 AA5 4 THR B 165 ASP B 170 -1 O TRP B 169 N ILE B 157 +SHEET 4 AA5 4 GLN B 175 THR B 181 -1 O PHE B 180 N CYS B 166 +SHEET 1 AA6 4 VAL B 187 LEU B 192 0 +SHEET 2 AA6 4 LEU B 198 ALA B 203 -1 O GLY B 202 N MET B 188 +SHEET 3 AA6 4 ALA B 208 ASP B 212 -1 O TRP B 211 N PHE B 199 +SHEET 4 AA6 4 CYS B 218 PHE B 222 -1 O PHE B 222 N ALA B 208 +SHEET 1 AA7 4 ILE B 229 PHE B 234 0 +SHEET 2 AA7 4 ALA B 240 SER B 245 -1 O ALA B 242 N CYS B 233 +SHEET 3 AA7 4 CYS B 250 ASP B 254 -1 O ARG B 251 N THR B 243 +SHEET 4 AA7 4 GLN B 259 TYR B 264 -1 O TYR B 264 N CYS B 250 +SHEET 1 AA8 4 ILE B 273 PHE B 278 0 +SHEET 2 AA8 4 LEU B 284 TYR B 289 -1 O GLY B 288 N SER B 275 +SHEET 3 AA8 4 CYS B 294 ASP B 298 -1 O TRP B 297 N LEU B 285 +SHEET 4 AA8 4 ARG B 304 VAL B 307 -1 O ALA B 305 N VAL B 296 +SHEET 1 AA9 4 GLN S 3 SER S 7 0 +SHEET 2 AA9 4 SER S 17 SER S 25 -1 O SER S 23 N VAL S 5 +SHEET 3 AA9 4 THR S 78 THR S 84 -1 O MET S 83 N ARG S 18 +SHEET 4 AA9 4 PHE S 68 ASP S 73 -1 N ASP S 73 O THR S 78 +SHEET 1 AB1 6 GLY S 10 VAL S 12 0 +SHEET 2 AB1 6 THR S 115 VAL S 119 1 O THR S 118 N GLY S 10 +SHEET 3 AB1 6 ALA S 92 SER S 99 -1 N TYR S 94 O THR S 115 +SHEET 4 AB1 6 GLY S 33 GLN S 39 -1 N GLN S 39 O MET S 93 +SHEET 5 AB1 6 LEU S 45 ILE S 51 -1 O ILE S 51 N MET S 34 +SHEET 6 AB1 6 ILE S 58 TYR S 60 -1 O TYR S 59 N TYR S 50 +SHEET 1 AB2 4 MET S 140 THR S 141 0 +SHEET 2 AB2 4 VAL S 155 SER S 161 -1 O ARG S 160 N THR S 141 +SHEET 3 AB2 4 ALA S 211 ILE S 216 -1 O PHE S 212 N CYS S 159 +SHEET 4 AB2 4 PHE S 203 GLY S 207 -1 N SER S 206 O THR S 213 +SHEET 1 AB3 5 ASN S 194 LEU S 195 0 +SHEET 2 AB3 5 GLN S 186 TYR S 190 -1 N TYR S 190 O ASN S 194 +SHEET 3 AB3 5 LEU S 174 GLN S 179 -1 N TRP S 176 O ILE S 189 +SHEET 4 AB3 5 VAL S 226 GLN S 231 -1 O VAL S 226 N GLN S 179 +SHEET 5 AB3 5 THR S 243 LYS S 244 -1 O THR S 243 N TYR S 227 +SHEET 1 AB4 4 GLN N 3 SER N 7 0 +SHEET 2 AB4 4 SER N 17 SER N 25 -1 O ALA N 23 N GLN N 5 +SHEET 3 AB4 4 THR N 78 ASN N 84 -1 O MET N 83 N LEU N 18 +SHEET 4 AB4 4 PHE N 68 ASP N 73 -1 N ASP N 73 O THR N 78 +SHEET 1 AB5 6 GLY N 10 VAL N 12 0 +SHEET 2 AB5 6 THR N 122 VAL N 126 1 O THR N 125 N GLY N 10 +SHEET 3 AB5 6 ALA N 92 ARG N 98 -1 N ALA N 92 O VAL N 124 +SHEET 4 AB5 6 MET N 34 GLN N 39 -1 N VAL N 37 O TYR N 95 +SHEET 5 AB5 6 LEU N 45 ILE N 51 -1 O SER N 49 N TRP N 36 +SHEET 6 AB5 6 ILE N 58 TYR N 60 -1 O SER N 59 N ASP N 50 +SSBOND 1 CYS R 22 CYS R 186 1555 1555 2.03 +SSBOND 2 CYS S 22 CYS S 96 1555 1555 2.04 +SSBOND 3 CYS N 22 CYS N 96 1555 1555 2.03 +CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1 +ORIGX1 1.000000 0.000000 0.000000 0.00000 +ORIGX2 0.000000 1.000000 0.000000 0.00000 +ORIGX3 0.000000 0.000000 1.000000 0.00000 +SCALE1 1.000000 0.000000 0.000000 0.00000 +SCALE2 0.000000 1.000000 0.000000 0.00000 +SCALE3 0.000000 0.000000 1.000000 0.00000 +ATOM 1 N THR A 4 64.475 66.207 79.248 1.00 80.85 N +ATOM 2 CA THR A 4 64.192 65.381 80.415 1.00 80.85 C +ATOM 3 C THR A 4 63.832 66.242 81.621 1.00 80.85 C +ATOM 4 O THR A 4 63.901 65.789 82.763 1.00 80.85 O +ATOM 5 CB THR A 4 65.391 64.483 80.775 1.00 80.85 C +ATOM 6 OG1 THR A 4 65.117 63.781 81.993 1.00 80.85 O +ATOM 7 CG2 THR A 4 66.650 65.319 80.947 1.00 80.85 C +ATOM 8 N LEU A 5 63.444 67.485 81.357 1.00 77.21 N +ATOM 9 CA LEU A 5 63.069 68.436 82.391 1.00 77.21 C +ATOM 10 C LEU A 5 61.610 68.839 82.218 1.00 77.21 C +ATOM 11 O LEU A 5 61.026 68.709 81.140 1.00 77.21 O +ATOM 12 CB LEU A 5 63.973 69.675 82.355 1.00 77.21 C +ATOM 13 CG LEU A 5 65.446 69.450 82.701 1.00 77.21 C +ATOM 14 CD1 LEU A 5 66.247 70.725 82.490 1.00 77.21 C +ATOM 15 CD2 LEU A 5 65.592 68.952 84.130 1.00 77.21 C +ATOM 16 N SER A 6 61.024 69.336 83.303 1.00 73.35 N +ATOM 17 CA SER A 6 59.630 69.756 83.299 1.00 73.35 C +ATOM 18 C SER A 6 59.523 71.175 82.744 1.00 73.35 C +ATOM 19 O SER A 6 60.481 71.738 82.208 1.00 73.35 O +ATOM 20 CB SER A 6 59.041 69.649 84.702 1.00 73.35 C +ATOM 21 OG SER A 6 59.290 68.375 85.268 1.00 73.35 O +ATOM 22 N ALA A 7 58.337 71.771 82.870 1.00 73.22 N +ATOM 23 CA ALA A 7 58.118 73.120 82.366 1.00 73.22 C +ATOM 24 C ALA A 7 58.792 74.177 83.231 1.00 73.22 C +ATOM 25 O ALA A 7 59.328 75.155 82.698 1.00 73.22 O +ATOM 26 CB ALA A 7 56.620 73.405 82.270 1.00 73.22 C +ATOM 27 N GLU A 8 58.778 74.004 84.552 1.00 72.82 N +ATOM 28 CA GLU A 8 59.343 74.996 85.457 1.00 72.82 C +ATOM 29 C GLU A 8 60.853 74.879 85.608 1.00 72.82 C +ATOM 30 O GLU A 8 61.508 75.878 85.932 1.00 72.82 O +ATOM 31 CB GLU A 8 58.683 74.886 86.834 1.00 72.82 C +ATOM 32 CG GLU A 8 57.165 74.850 86.787 1.00 72.82 C +ATOM 33 CD GLU A 8 56.536 74.915 88.164 1.00 72.82 C +ATOM 34 OE1 GLU A 8 56.383 73.851 88.801 1.00 72.82 O +ATOM 35 OE2 GLU A 8 56.193 76.030 88.611 1.00 72.82 O1- +ATOM 36 N ASP A 9 61.419 73.691 85.385 1.00 72.00 N +ATOM 37 CA ASP A 9 62.867 73.532 85.484 1.00 72.00 C +ATOM 38 C ASP A 9 63.588 74.366 84.432 1.00 72.00 C +ATOM 39 O ASP A 9 64.626 74.976 84.718 1.00 72.00 O +ATOM 40 CB ASP A 9 63.242 72.057 85.353 1.00 72.00 C +ATOM 41 N LYS A 10 63.054 74.405 83.210 1.00 67.84 N +ATOM 42 CA LYS A 10 63.675 75.204 82.160 1.00 67.84 C +ATOM 43 C LYS A 10 63.614 76.693 82.475 1.00 67.84 C +ATOM 44 O LYS A 10 64.589 77.416 82.236 1.00 67.84 O +ATOM 45 CB LYS A 10 63.010 74.907 80.816 1.00 67.84 C +ATOM 46 CG LYS A 10 62.971 73.425 80.475 1.00 67.84 C +ATOM 47 CD LYS A 10 62.866 73.199 78.976 1.00 67.84 C +ATOM 48 CE LYS A 10 61.478 72.721 78.586 1.00 67.84 C +ATOM 49 NZ LYS A 10 61.271 72.755 77.112 1.00 67.84 N1+ +ATOM 50 N ALA A 11 62.492 77.170 83.017 1.00 63.87 N +ATOM 51 CA ALA A 11 62.410 78.565 83.433 1.00 63.87 C +ATOM 52 C ALA A 11 63.359 78.877 84.582 1.00 63.87 C +ATOM 53 O ALA A 11 63.957 79.959 84.601 1.00 63.87 O +ATOM 54 CB ALA A 11 60.975 78.914 83.826 1.00 63.87 C +ATOM 55 N ALA A 12 63.517 77.953 85.533 1.00 63.47 N +ATOM 56 CA ALA A 12 64.487 78.152 86.604 1.00 63.47 C +ATOM 57 C ALA A 12 65.907 78.228 86.055 1.00 63.47 C +ATOM 58 O ALA A 12 66.710 79.054 86.505 1.00 63.47 O +ATOM 59 CB ALA A 12 64.369 77.032 87.636 1.00 63.47 C +ATOM 60 N VAL A 13 66.232 77.375 85.083 1.00 62.15 N +ATOM 61 CA VAL A 13 67.554 77.417 84.465 1.00 62.15 C +ATOM 62 C VAL A 13 67.759 78.736 83.727 1.00 62.15 C +ATOM 63 O VAL A 13 68.847 79.326 83.771 1.00 62.15 O +ATOM 64 CB VAL A 13 67.745 76.204 83.537 1.00 62.15 C +ATOM 65 CG1 VAL A 13 68.939 76.409 82.620 1.00 62.15 C +ATOM 66 CG2 VAL A 13 67.914 74.937 84.356 1.00 62.15 C +ATOM 67 N GLU A 14 66.723 79.219 83.039 1.00 64.71 N +ATOM 68 CA GLU A 14 66.822 80.504 82.353 1.00 64.71 C +ATOM 69 C GLU A 14 67.063 81.638 83.343 1.00 64.71 C +ATOM 70 O GLU A 14 67.872 82.540 83.093 1.00 64.71 O +ATOM 71 CB GLU A 14 65.556 80.759 81.536 1.00 64.71 C +ATOM 72 N ARG A 15 66.361 81.609 84.478 1.00 58.42 N +ATOM 73 CA ARG A 15 66.562 82.635 85.497 1.00 58.42 C +ATOM 74 C ARG A 15 67.969 82.565 86.080 1.00 58.42 C +ATOM 75 O ARG A 15 68.600 83.599 86.336 1.00 58.42 O +ATOM 76 CB ARG A 15 65.512 82.490 86.596 1.00 58.42 C +ATOM 77 CG ARG A 15 65.579 83.564 87.658 1.00 58.42 C +ATOM 78 CD ARG A 15 64.721 83.203 88.852 1.00 58.42 C +ATOM 79 NE ARG A 15 64.124 84.385 89.458 1.00 58.42 N +ATOM 80 CZ ARG A 15 64.426 84.837 90.666 1.00 58.42 C +ATOM 81 NH1 ARG A 15 65.312 84.223 91.431 1.00 58.42 N1+ +ATOM 82 NH2 ARG A 15 63.824 85.934 91.118 1.00 58.42 N +ATOM 83 N SER A 16 68.478 81.350 86.297 1.00 59.17 N +ATOM 84 CA SER A 16 69.846 81.196 86.779 1.00 59.17 C +ATOM 85 C SER A 16 70.856 81.743 85.779 1.00 59.17 C +ATOM 86 O SER A 16 71.830 82.392 86.175 1.00 59.17 O +ATOM 87 CB SER A 16 70.137 79.727 87.079 1.00 59.17 C +ATOM 88 OG SER A 16 71.522 79.515 87.286 1.00 59.17 O +ATOM 89 N LYS A 17 70.644 81.498 84.485 1.00 61.28 N +ATOM 90 CA LYS A 17 71.525 82.061 83.470 1.00 61.28 C +ATOM 91 C LYS A 17 71.433 83.578 83.393 1.00 61.28 C +ATOM 92 O LYS A 17 72.444 84.232 83.116 1.00 61.28 O +ATOM 93 CB LYS A 17 71.213 81.460 82.098 1.00 61.28 C +ATOM 94 CG LYS A 17 71.540 79.983 81.978 1.00 61.28 C +ATOM 95 CD LYS A 17 71.256 79.470 80.577 1.00 61.28 C +ATOM 96 CE LYS A 17 71.506 77.975 80.476 1.00 61.28 C +ATOM 97 NZ LYS A 17 72.950 77.644 80.623 1.00 61.28 N1+ +ATOM 98 N MET A 18 70.250 84.149 83.627 1.00 63.37 N +ATOM 99 CA MET A 18 70.136 85.603 83.700 1.00 63.37 C +ATOM 100 C MET A 18 70.907 86.163 84.890 1.00 63.37 C +ATOM 101 O MET A 18 71.579 87.198 84.769 1.00 63.37 O +ATOM 102 CB MET A 18 68.665 86.010 83.776 1.00 63.37 C +ATOM 103 CG MET A 18 68.390 87.441 83.349 1.00 63.37 C +ATOM 104 SD MET A 18 68.176 87.601 81.566 1.00 63.37 S +ATOM 105 CE MET A 18 67.033 86.261 81.243 1.00 63.37 C +ATOM 106 N ILE A 26 70.825 85.493 86.041 1.00 60.15 N +ATOM 107 CA ILE A 26 71.606 85.911 87.202 1.00 60.15 C +ATOM 108 C ILE A 26 73.098 85.808 86.907 1.00 60.15 C +ATOM 109 O ILE A 26 73.889 86.665 87.320 1.00 60.15 O +ATOM 110 CB ILE A 26 71.209 85.083 88.438 1.00 60.15 C +ATOM 111 CG1 ILE A 26 69.761 85.379 88.835 1.00 60.15 C +ATOM 112 CG2 ILE A 26 72.149 85.359 89.602 1.00 60.15 C +ATOM 113 CD1 ILE A 26 69.579 86.705 89.539 1.00 60.15 C +ATOM 114 N GLU A 27 73.506 84.758 86.192 1.00 61.47 N +ATOM 115 CA GLU A 27 74.909 84.608 85.816 1.00 61.47 C +ATOM 116 C GLU A 27 75.359 85.742 84.903 1.00 61.47 C +ATOM 117 O GLU A 27 76.474 86.259 85.036 1.00 61.47 O +ATOM 118 CB GLU A 27 75.130 83.253 85.143 1.00 61.47 C +ATOM 119 N LYS A 28 74.501 86.138 83.959 1.00 61.66 N +ATOM 120 CA LYS A 28 74.829 87.261 83.086 1.00 61.66 C +ATOM 121 C LYS A 28 74.968 88.552 83.882 1.00 61.66 C +ATOM 122 O LYS A 28 75.877 89.354 83.630 1.00 61.66 O +ATOM 123 CB LYS A 28 73.763 87.409 81.999 1.00 61.66 C +ATOM 124 CG LYS A 28 73.581 88.830 81.489 1.00 61.66 C +ATOM 125 CD LYS A 28 72.885 88.850 80.138 1.00 61.66 C +ATOM 126 CE LYS A 28 71.425 89.250 80.275 1.00 61.66 C +ATOM 127 NZ LYS A 28 70.823 89.623 78.965 1.00 61.66 N1+ +ATOM 128 N GLN A 29 74.076 88.771 84.851 1.00 60.25 N +ATOM 129 CA GLN A 29 74.192 89.953 85.700 1.00 60.25 C +ATOM 130 C GLN A 29 75.492 89.938 86.498 1.00 60.25 C +ATOM 131 O GLN A 29 76.166 90.969 86.619 1.00 60.25 O +ATOM 132 CB GLN A 29 72.989 90.053 86.637 1.00 60.25 C +ATOM 133 CG GLN A 29 73.029 91.255 87.571 1.00 60.25 C +ATOM 134 CD GLN A 29 72.844 92.578 86.850 1.00 60.25 C +ATOM 135 OE1 GLN A 29 72.546 92.617 85.657 1.00 60.25 O +ATOM 136 NE2 GLN A 29 73.024 93.674 87.577 1.00 60.25 N +ATOM 137 N LEU A 30 75.861 88.777 87.043 1.00 59.06 N +ATOM 138 CA LEU A 30 77.114 88.674 87.786 1.00 59.06 C +ATOM 139 C LEU A 30 78.313 88.950 86.886 1.00 59.06 C +ATOM 140 O LEU A 30 79.268 89.617 87.301 1.00 59.06 O +ATOM 141 CB LEU A 30 77.236 87.293 88.429 1.00 59.06 C +ATOM 142 CG LEU A 30 76.345 87.010 89.639 1.00 59.06 C +ATOM 143 CD1 LEU A 30 76.866 85.812 90.416 1.00 59.06 C +ATOM 144 CD2 LEU A 30 76.249 88.232 90.538 1.00 59.06 C +ATOM 145 N GLN A 31 78.284 88.437 85.654 1.00 59.89 N +ATOM 146 CA GLN A 31 79.368 88.706 84.715 1.00 59.89 C +ATOM 147 C GLN A 31 79.459 90.190 84.388 1.00 59.89 C +ATOM 148 O GLN A 31 80.559 90.746 84.296 1.00 59.89 O +ATOM 149 CB GLN A 31 79.176 87.885 83.440 1.00 59.89 C +ATOM 150 CG GLN A 31 80.474 87.511 82.742 1.00 59.89 C +ATOM 151 CD GLN A 31 81.134 86.287 83.347 1.00 59.89 C +ATOM 152 OE1 GLN A 31 80.683 85.762 84.365 1.00 59.89 O +ATOM 153 NE2 GLN A 31 82.210 85.826 82.720 1.00 59.89 N +ATOM 154 N LYS A 32 78.314 90.849 84.208 1.00 57.88 N +ATOM 155 CA LYS A 32 78.310 92.290 83.989 1.00 57.88 C +ATOM 156 C LYS A 32 78.724 93.070 85.232 1.00 57.88 C +ATOM 157 O LYS A 32 79.118 94.235 85.113 1.00 57.88 O +ATOM 158 CB LYS A 32 76.922 92.740 83.521 1.00 57.88 C +ATOM 159 CG LYS A 32 76.828 94.205 83.112 1.00 57.88 C +ATOM 160 CD LYS A 32 75.913 94.402 81.912 1.00 57.88 C +ATOM 161 CE LYS A 32 74.652 93.560 82.021 1.00 57.88 C +ATOM 162 NZ LYS A 32 73.819 93.954 83.191 1.00 57.88 N1+ +ATOM 163 N ASP A 33 78.676 92.450 86.413 1.00 59.34 N +ATOM 164 CA ASP A 33 79.064 93.106 87.656 1.00 59.34 C +ATOM 165 C ASP A 33 80.515 92.807 88.024 1.00 59.34 C +ATOM 166 O ASP A 33 80.946 93.105 89.142 1.00 59.34 O +ATOM 167 CB ASP A 33 78.121 92.689 88.789 1.00 59.34 C +ATOM 168 CG ASP A 33 78.221 93.596 90.002 1.00 59.34 C +ATOM 169 OD1 ASP A 33 77.759 94.753 89.920 1.00 59.34 O +ATOM 170 OD2 ASP A 33 78.761 93.149 91.036 1.00 59.34 O1- +ATOM 171 N LYS A 34 81.279 92.230 87.101 1.00 56.78 N +ATOM 172 CA LYS A 34 82.683 91.901 87.322 1.00 56.78 C +ATOM 173 C LYS A 34 83.640 92.933 86.750 1.00 56.78 C +ATOM 174 O LYS A 34 84.689 93.190 87.346 1.00 56.78 O +ATOM 175 CB LYS A 34 83.003 90.530 86.718 1.00 56.78 C +ATOM 176 CG LYS A 34 84.418 90.043 86.982 1.00 56.78 C +ATOM 177 CD LYS A 34 84.536 88.549 86.746 1.00 56.78 C +ATOM 178 CE LYS A 34 85.984 88.095 86.795 1.00 56.78 C +ATOM 179 NZ LYS A 34 86.238 86.960 85.867 1.00 56.78 N1+ +ATOM 180 N GLN A 35 83.304 93.533 85.605 1.00 58.54 N +ATOM 181 CA GLN A 35 84.174 94.539 85.005 1.00 58.54 C +ATOM 182 C GLN A 35 84.352 95.747 85.914 1.00 58.54 C +ATOM 183 O GLN A 35 85.408 96.389 85.896 1.00 58.54 O +ATOM 184 CB GLN A 35 83.613 94.976 83.652 1.00 58.54 C +ATOM 185 CG GLN A 35 83.614 93.884 82.597 1.00 58.54 C +ATOM 186 CD GLN A 35 82.933 94.315 81.315 1.00 58.54 C +ATOM 187 OE1 GLN A 35 82.513 95.464 81.177 1.00 58.54 O +ATOM 188 NE2 GLN A 35 82.818 93.393 80.366 1.00 58.54 N +ATOM 189 N VAL A 36 83.334 96.073 86.715 1.00 55.19 N +ATOM 190 CA VAL A 36 83.433 97.197 87.643 1.00 55.19 C +ATOM 191 C VAL A 36 84.297 96.870 88.851 1.00 55.19 C +ATOM 192 O VAL A 36 84.750 97.788 89.547 1.00 55.19 O +ATOM 193 CB VAL A 36 82.019 97.628 88.080 1.00 55.19 C +ATOM 194 CG1 VAL A 36 81.343 96.523 88.882 1.00 55.19 C +ATOM 195 CG2 VAL A 36 82.045 98.948 88.849 1.00 55.19 C +ATOM 196 N TYR A 37 84.571 95.591 89.101 1.00 53.91 N +ATOM 197 CA TYR A 37 85.341 95.188 90.271 1.00 53.91 C +ATOM 198 C TYR A 37 86.844 95.211 90.011 1.00 53.91 C +ATOM 199 O TYR A 37 87.598 95.811 90.782 1.00 53.91 O +ATOM 200 CB TYR A 37 84.906 93.792 90.727 1.00 53.91 C +ATOM 201 CG TYR A 37 85.620 93.304 91.965 1.00 53.91 C +ATOM 202 CD1 TYR A 37 85.242 93.743 93.226 1.00 53.91 C +ATOM 203 CD2 TYR A 37 86.668 92.400 91.875 1.00 53.91 C +ATOM 204 CE1 TYR A 37 85.890 93.299 94.361 1.00 53.91 C +ATOM 205 CE2 TYR A 37 87.322 91.950 93.004 1.00 53.91 C +ATOM 206 CZ TYR A 37 86.928 92.402 94.244 1.00 53.91 C +ATOM 207 OH TYR A 37 87.578 91.956 95.371 1.00 53.91 O +ATOM 208 N ARG A 38 87.294 94.568 88.934 1.00 56.90 N +ATOM 209 CA ARG A 38 88.719 94.521 88.631 1.00 56.90 C +ATOM 210 C ARG A 38 89.261 95.841 88.101 1.00 56.90 C +ATOM 211 O ARG A 38 90.484 96.017 88.065 1.00 56.90 O +ATOM 212 CB ARG A 38 89.010 93.407 87.623 1.00 56.90 C +ATOM 213 CG ARG A 38 88.944 92.009 88.213 1.00 56.90 C +ATOM 214 CD ARG A 38 89.337 90.958 87.190 1.00 56.90 C +ATOM 215 NE ARG A 38 88.327 90.798 86.151 1.00 56.90 N +ATOM 216 CZ ARG A 38 88.510 91.107 84.875 1.00 56.90 C +ATOM 217 NH1 ARG A 38 89.660 91.597 84.441 1.00 56.90 N1+ +ATOM 218 NH2 ARG A 38 87.516 90.919 84.012 1.00 56.90 N +ATOM 219 N ALA A 39 88.397 96.766 87.696 1.00 54.48 N +ATOM 220 CA ALA A 39 88.824 98.078 87.233 1.00 54.48 C +ATOM 221 C ALA A 39 88.947 99.089 88.363 1.00 54.48 C +ATOM 222 O ALA A 39 89.294 100.246 88.106 1.00 54.48 O +ATOM 223 CB ALA A 39 87.855 98.606 86.172 1.00 54.48 C +ATOM 224 N THR A 40 88.671 98.685 89.599 1.00 56.11 N +ATOM 225 CA THR A 40 88.755 99.556 90.760 1.00 56.11 C +ATOM 226 C THR A 40 89.822 99.033 91.713 1.00 56.11 C +ATOM 227 O THR A 40 89.919 97.824 91.947 1.00 56.11 O +ATOM 228 CB THR A 40 87.404 99.642 91.477 1.00 56.11 C +ATOM 229 OG1 THR A 40 86.421 100.178 90.582 1.00 56.11 O +ATOM 230 CG2 THR A 40 87.501 100.535 92.699 1.00 56.11 C +ATOM 231 N HIS A 41 90.621 99.945 92.259 1.00 57.33 N +ATOM 232 CA HIS A 41 91.714 99.603 93.157 1.00 57.33 C +ATOM 233 C HIS A 41 91.362 100.030 94.575 1.00 57.33 C +ATOM 234 O HIS A 41 90.864 101.140 94.788 1.00 57.33 O +ATOM 235 CB HIS A 41 93.016 100.269 92.710 1.00 57.33 C +ATOM 236 CG HIS A 41 93.550 99.740 91.415 1.00 57.33 C +ATOM 237 ND1 HIS A 41 93.234 100.301 90.196 1.00 57.33 N +ATOM 238 CD2 HIS A 41 94.373 98.699 91.149 1.00 57.33 C +ATOM 239 CE1 HIS A 41 93.843 99.630 89.235 1.00 57.33 C +ATOM 240 NE2 HIS A 41 94.540 98.653 89.786 1.00 57.33 N +ATOM 241 N ARG A 42 91.620 99.148 95.536 1.00 54.81 N +ATOM 242 CA ARG A 42 91.323 99.399 96.938 1.00 54.81 C +ATOM 243 C ARG A 42 92.615 99.549 97.731 1.00 54.81 C +ATOM 244 O ARG A 42 93.636 98.932 97.413 1.00 54.81 O +ATOM 245 CB ARG A 42 90.473 98.273 97.531 1.00 30.00 C +ATOM 246 CG ARG A 42 89.176 98.020 96.784 1.00 30.00 C +ATOM 247 CD ARG A 42 88.487 96.761 97.279 1.00 30.00 C +ATOM 248 NE ARG A 42 89.220 95.557 96.908 1.00 30.00 N +ATOM 249 CZ ARG A 42 89.177 94.996 95.708 1.00 30.00 C +ATOM 250 NH1 ARG A 42 88.441 95.504 94.734 1.00 30.00 N1+ +ATOM 251 NH2 ARG A 42 89.890 93.897 95.480 1.00 30.00 N +ATOM 252 N LEU A 43 92.557 100.377 98.772 1.00 53.68 N +ATOM 253 CA LEU A 43 93.736 100.721 99.556 1.00 53.68 C +ATOM 254 C LEU A 43 93.352 100.768 101.026 1.00 53.68 C +ATOM 255 O LEU A 43 92.280 101.277 101.366 1.00 53.68 O +ATOM 256 CB LEU A 43 94.307 102.071 99.117 1.00 53.68 C +ATOM 257 CG LEU A 43 94.843 102.158 97.689 1.00 53.68 C +ATOM 258 CD1 LEU A 43 95.217 103.587 97.354 1.00 53.68 C +ATOM 259 CD2 LEU A 43 96.029 101.233 97.503 1.00 53.68 C +ATOM 260 N LEU A 44 94.218 100.246 101.891 1.00 51.35 N +ATOM 261 CA LEU A 44 93.966 100.251 103.327 1.00 51.35 C +ATOM 262 C LEU A 44 94.831 101.313 103.990 1.00 51.35 C +ATOM 263 O LEU A 44 96.059 101.258 103.902 1.00 51.35 O +ATOM 264 CB LEU A 44 94.253 98.879 103.938 1.00 51.35 C +ATOM 265 CG LEU A 44 94.343 98.828 105.464 1.00 51.35 C +ATOM 266 CD1 LEU A 44 93.010 99.195 106.092 1.00 51.35 C +ATOM 267 CD2 LEU A 44 94.798 97.454 105.929 1.00 51.35 C +ATOM 268 N LEU A 45 94.193 102.266 104.665 1.00 52.17 N +ATOM 269 CA LEU A 45 94.886 103.407 105.256 1.00 52.17 C +ATOM 270 C LEU A 45 94.895 103.253 106.772 1.00 52.17 C +ATOM 271 O LEU A 45 93.850 103.366 107.421 1.00 52.17 O +ATOM 272 CB LEU A 45 94.228 104.719 104.830 1.00 52.17 C +ATOM 273 CG LEU A 45 94.953 106.020 105.181 1.00 52.17 C +ATOM 274 CD1 LEU A 45 94.749 107.053 104.092 1.00 52.17 C +ATOM 275 CD2 LEU A 45 94.460 106.565 106.501 1.00 52.17 C +ATOM 276 N LEU A 46 96.074 103.000 107.330 1.00 52.66 N +ATOM 277 CA LEU A 46 96.274 102.871 108.762 1.00 52.66 C +ATOM 278 C LEU A 46 96.903 104.151 109.311 1.00 52.66 C +ATOM 279 O LEU A 46 97.048 105.153 108.604 1.00 52.66 O +ATOM 280 CB LEU A 46 97.138 101.646 109.061 1.00 52.66 C +ATOM 281 CG LEU A 46 96.490 100.279 108.849 1.00 52.66 C +ATOM 282 CD1 LEU A 46 97.535 99.182 108.930 1.00 52.66 C +ATOM 283 CD2 LEU A 46 95.384 100.047 109.865 1.00 52.66 C +ATOM 284 N GLY A 47 97.281 104.124 110.576 1.00 56.86 N +ATOM 285 CA GLY A 47 97.948 105.257 111.189 1.00 56.86 C +ATOM 286 C GLY A 47 97.627 105.351 112.665 1.00 56.86 C +ATOM 287 O GLY A 47 96.766 104.649 113.191 1.00 56.86 O +ATOM 288 N ALA A 48 98.348 106.246 113.333 1.00 63.63 N +ATOM 289 CA ALA A 48 98.173 106.486 114.756 1.00 63.63 C +ATOM 290 C ALA A 48 97.170 107.619 114.967 1.00 63.63 C +ATOM 291 O ALA A 48 96.491 108.062 114.037 1.00 63.63 O +ATOM 292 CB ALA A 48 99.520 106.784 115.410 1.00 63.63 C +ATOM 293 N ASP A 49 97.067 108.104 116.204 1.00 68.94 N +ATOM 294 CA ASP A 49 96.126 109.167 116.534 1.00 68.94 C +ATOM 295 C ASP A 49 96.719 110.556 116.331 1.00 68.94 C +ATOM 296 O ASP A 49 96.044 111.444 115.799 1.00 68.94 O +ATOM 297 CB ASP A 49 95.647 109.015 117.979 1.00 68.94 C +ATOM 298 N ASN A 50 97.971 110.765 116.744 1.00 68.31 N +ATOM 299 CA ASN A 50 98.600 112.073 116.612 1.00 68.31 C +ATOM 300 C ASN A 50 99.017 112.394 115.182 1.00 68.31 C +ATOM 301 O ASN A 50 99.305 113.559 114.888 1.00 68.31 O +ATOM 302 CB ASN A 50 99.813 112.167 117.540 1.00 68.31 C +ATOM 303 CG ASN A 50 100.874 111.129 117.224 1.00 68.31 C +ATOM 304 OD1 ASN A 50 100.678 110.257 116.378 1.00 68.31 O +ATOM 305 ND2 ASN A 50 102.010 111.221 117.907 1.00 68.31 N +ATOM 306 N SER A 51 99.061 111.402 114.297 1.00 64.23 N +ATOM 307 CA SER A 51 99.435 111.649 112.914 1.00 64.23 C +ATOM 308 C SER A 51 98.327 112.405 112.184 1.00 64.23 C +ATOM 309 O SER A 51 97.165 112.417 112.598 1.00 64.23 O +ATOM 310 CB SER A 51 99.736 110.334 112.196 1.00 64.23 C +ATOM 311 OG SER A 51 98.567 109.544 112.071 1.00 64.23 O +ATOM 312 N GLY A 52 98.704 113.044 111.080 1.00 66.80 N +ATOM 313 CA GLY A 52 97.766 113.820 110.292 1.00 66.80 C +ATOM 314 C GLY A 52 96.888 112.977 109.389 1.00 66.80 C +ATOM 315 O GLY A 52 96.767 113.252 108.192 1.00 66.80 O +ATOM 316 N LYS A 53 96.273 111.939 109.959 1.00 64.55 N +ATOM 317 CA LYS A 53 95.389 111.074 109.184 1.00 64.55 C +ATOM 318 C LYS A 53 94.152 111.829 108.711 1.00 64.55 C +ATOM 319 O LYS A 53 93.808 111.799 107.520 1.00 64.55 O +ATOM 320 CB LYS A 53 94.993 109.866 110.031 1.00 64.55 C +ATOM 321 CG LYS A 53 94.155 108.826 109.319 1.00 64.55 C +ATOM 322 CD LYS A 53 94.377 107.452 109.932 1.00 64.55 C +ATOM 323 CE LYS A 53 93.380 107.173 111.044 1.00 64.55 C +ATOM 324 NZ LYS A 53 92.080 106.678 110.514 1.00 64.55 N1+ +ATOM 325 N SER A 54 93.478 112.524 109.631 1.00 68.21 N +ATOM 326 CA SER A 54 92.268 113.255 109.274 1.00 68.21 C +ATOM 327 C SER A 54 92.560 114.378 108.290 1.00 68.21 C +ATOM 328 O SER A 54 91.722 114.679 107.434 1.00 68.21 O +ATOM 329 CB SER A 54 91.600 113.811 110.531 1.00 68.21 C +ATOM 330 N THR A 55 93.737 114.998 108.386 1.00 70.32 N +ATOM 331 CA THR A 55 94.100 116.046 107.438 1.00 70.32 C +ATOM 332 C THR A 55 94.203 115.493 106.021 1.00 70.32 C +ATOM 333 O THR A 55 93.679 116.088 105.072 1.00 70.32 O +ATOM 334 CB THR A 55 95.416 116.700 107.857 1.00 70.32 C +ATOM 335 OG1 THR A 55 96.473 115.734 107.785 1.00 70.32 O +ATOM 336 CG2 THR A 55 95.317 117.230 109.279 1.00 70.32 C +ATOM 337 N ILE A 56 94.871 114.348 105.861 1.00 69.12 N +ATOM 338 CA ILE A 56 94.975 113.725 104.545 1.00 69.12 C +ATOM 339 C ILE A 56 93.602 113.313 104.035 1.00 69.12 C +ATOM 340 O ILE A 56 93.276 113.526 102.859 1.00 69.12 O +ATOM 341 CB ILE A 56 95.943 112.526 104.597 1.00 69.12 C +ATOM 342 CG1 ILE A 56 97.393 113.010 104.601 1.00 69.12 C +ATOM 343 CG2 ILE A 56 95.706 111.588 103.424 1.00 69.12 C +ATOM 344 CD1 ILE A 56 98.358 112.026 105.219 1.00 69.12 C +ATOM 345 N VAL A 57 92.771 112.731 104.905 1.00 70.30 N +ATOM 346 CA VAL A 57 91.434 112.327 104.476 1.00 70.30 C +ATOM 347 C VAL A 57 90.620 113.534 104.022 1.00 70.30 C +ATOM 348 O VAL A 57 89.904 113.465 103.016 1.00 70.30 O +ATOM 349 CB VAL A 57 90.722 111.553 105.601 1.00 70.30 C +ATOM 350 CG1 VAL A 57 89.293 111.222 105.200 1.00 70.30 C +ATOM 351 CG2 VAL A 57 91.485 110.280 105.930 1.00 70.30 C +ATOM 352 N LYS A 58 90.720 114.657 104.737 1.00 71.93 N +ATOM 353 CA LYS A 58 89.984 115.856 104.355 1.00 71.93 C +ATOM 354 C LYS A 58 90.523 116.491 103.081 1.00 71.93 C +ATOM 355 O LYS A 58 89.739 117.045 102.303 1.00 71.93 O +ATOM 356 CB LYS A 58 90.013 116.876 105.495 1.00 71.93 C +ATOM 357 N GLN A 59 91.832 116.428 102.845 1.00 73.03 N +ATOM 358 CA GLN A 59 92.417 116.982 101.632 1.00 73.03 C +ATOM 359 C GLN A 59 92.298 116.041 100.440 1.00 73.03 C +ATOM 360 O GLN A 59 92.630 116.437 99.318 1.00 73.03 O +ATOM 361 CB GLN A 59 93.887 117.344 101.862 1.00 30.00 C +ATOM 362 CG GLN A 59 94.124 118.359 102.973 1.00 30.00 C +ATOM 363 CD GLN A 59 93.300 119.623 102.811 1.00 30.00 C +ATOM 364 OE1 GLN A 59 93.059 120.087 101.696 1.00 30.00 O +ATOM 365 NE2 GLN A 59 92.863 120.189 103.931 1.00 30.00 N +ATOM 366 N MET A 60 91.837 114.811 100.656 1.00 72.36 N +ATOM 367 CA MET A 60 91.536 113.908 99.554 1.00 72.36 C +ATOM 368 C MET A 60 90.140 114.117 98.980 1.00 72.36 C +ATOM 369 O MET A 60 89.811 113.506 97.958 1.00 72.36 O +ATOM 370 CB MET A 60 91.686 112.448 100.005 1.00 72.36 C +ATOM 371 CG MET A 60 93.088 111.841 99.851 1.00 72.36 C +ATOM 372 SD MET A 60 94.048 112.076 98.327 1.00 72.36 S +ATOM 373 CE MET A 60 92.811 112.135 97.026 1.00 72.36 C +ATOM 374 N ARG A 61 89.319 114.962 99.607 1.00 30.00 N +ATOM 375 CA ARG A 61 87.945 115.175 99.167 1.00 30.00 C +ATOM 376 C ARG A 61 87.836 116.086 97.950 1.00 30.00 C +ATOM 377 O ARG A 61 86.723 116.508 97.619 1.00 30.00 O +ATOM 378 CB ARG A 61 87.114 115.754 100.313 1.00 30.00 C +ATOM 379 N ILE A 62 88.951 116.408 97.288 1.00 30.00 N +ATOM 380 CA ILE A 62 88.893 117.272 96.111 1.00 30.00 C +ATOM 381 C ILE A 62 88.086 116.611 95.002 1.00 30.00 C +ATOM 382 O ILE A 62 87.263 117.259 94.342 1.00 30.00 O +ATOM 383 CB ILE A 62 90.315 117.634 95.643 1.00 30.00 C +ATOM 384 CG1 ILE A 62 91.040 118.446 96.717 1.00 30.00 C +ATOM 385 CG2 ILE A 62 90.269 118.405 94.333 1.00 30.00 C +ATOM 386 CD1 ILE A 62 90.206 119.565 97.303 1.00 30.00 C +ATOM 387 N TYR A 63 88.305 115.316 94.783 1.00 30.00 N +ATOM 388 CA TYR A 63 87.577 114.541 93.779 1.00 30.00 C +ATOM 389 C TYR A 63 87.720 115.143 92.384 1.00 30.00 C +ATOM 390 O TYR A 63 87.781 114.420 91.389 1.00 30.00 O +ATOM 391 CB TYR A 63 86.097 114.430 94.156 1.00 30.00 C +ATOM 392 CG TYR A 63 85.300 113.514 93.256 1.00 30.00 C +ATOM 393 CD1 TYR A 63 85.521 112.143 93.259 1.00 30.00 C +ATOM 394 CD2 TYR A 63 84.327 114.020 92.405 1.00 30.00 C +ATOM 395 CE1 TYR A 63 84.795 111.301 92.438 1.00 30.00 C +ATOM 396 CE2 TYR A 63 83.595 113.185 91.580 1.00 30.00 C +ATOM 397 CZ TYR A 63 83.834 111.827 91.601 1.00 30.00 C +ATOM 398 OH TYR A 63 83.109 110.992 90.782 1.00 30.00 O +ATOM 399 N VAL A 202 73.751 107.203 111.648 1.00 68.84 N +ATOM 400 CA VAL A 202 75.157 106.861 111.474 1.00 68.84 C +ATOM 401 C VAL A 202 75.994 107.529 112.558 1.00 68.84 C +ATOM 402 O VAL A 202 76.479 108.647 112.381 1.00 68.84 O +ATOM 403 CB VAL A 202 75.656 107.258 110.073 1.00 68.84 C +ATOM 404 CG1 VAL A 202 77.070 106.744 109.845 1.00 68.84 C +ATOM 405 CG2 VAL A 202 74.712 106.732 109.004 1.00 68.84 C +ATOM 406 N LYS A 203 76.155 106.840 113.687 1.00 66.49 N +ATOM 407 CA LYS A 203 76.946 107.365 114.790 1.00 66.49 C +ATOM 408 C LYS A 203 77.870 106.335 115.423 1.00 66.49 C +ATOM 409 O LYS A 203 78.619 106.689 116.339 1.00 66.49 O +ATOM 410 CB LYS A 203 76.028 107.954 115.874 1.00 66.49 C +ATOM 411 N THR A 204 77.846 105.079 114.972 1.00 64.10 N +ATOM 412 CA THR A 204 78.712 104.046 115.526 1.00 64.10 C +ATOM 413 C THR A 204 79.296 103.161 114.431 1.00 64.10 C +ATOM 414 O THR A 204 79.700 102.023 114.697 1.00 64.10 O +ATOM 415 CB THR A 204 77.962 103.188 116.549 1.00 64.10 C +ATOM 416 OG1 THR A 204 78.848 102.198 117.087 1.00 64.10 O +ATOM 417 CG2 THR A 204 76.766 102.502 115.901 1.00 64.10 C +ATOM 418 N SER A 205 79.350 103.664 113.200 1.00 59.77 N +ATOM 419 CA SER A 205 79.898 102.888 112.097 1.00 59.77 C +ATOM 420 C SER A 205 81.391 102.659 112.294 1.00 59.77 C +ATOM 421 O SER A 205 82.122 103.554 112.727 1.00 59.77 O +ATOM 422 CB SER A 205 79.645 103.600 110.770 1.00 59.77 C +ATOM 423 OG SER A 205 80.355 104.823 110.707 1.00 59.77 O +ATOM 424 N GLY A 206 81.842 101.453 111.966 1.00 58.90 N +ATOM 425 CA GLY A 206 83.212 101.048 112.180 1.00 58.90 C +ATOM 426 C GLY A 206 84.140 101.168 110.995 1.00 58.90 C +ATOM 427 O GLY A 206 85.314 100.805 111.112 1.00 58.90 O +ATOM 428 N ILE A 207 83.661 101.666 109.856 1.00 56.41 N +ATOM 429 CA ILE A 207 84.497 101.812 108.672 1.00 56.41 C +ATOM 430 C ILE A 207 84.006 103.012 107.876 1.00 56.41 C +ATOM 431 O ILE A 207 82.810 103.314 107.846 1.00 56.41 O +ATOM 432 CB ILE A 207 84.503 100.520 107.817 1.00 56.41 C +ATOM 433 CG1 ILE A 207 85.576 100.596 106.729 1.00 56.41 C +ATOM 434 CG2 ILE A 207 83.131 100.260 107.212 1.00 56.41 C +ATOM 435 CD1 ILE A 207 85.865 99.270 106.063 1.00 56.41 C +ATOM 436 N PHE A 208 84.946 103.710 107.243 1.00 58.68 N +ATOM 437 CA PHE A 208 84.658 104.873 106.422 1.00 58.68 C +ATOM 438 C PHE A 208 85.307 104.692 105.060 1.00 58.68 C +ATOM 439 O PHE A 208 86.419 104.163 104.950 1.00 58.68 O +ATOM 440 CB PHE A 208 85.167 106.164 107.073 1.00 58.68 C +ATOM 441 CG PHE A 208 84.390 106.581 108.285 1.00 58.68 C +ATOM 442 CD1 PHE A 208 83.008 106.510 108.296 1.00 58.68 C +ATOM 443 CD2 PHE A 208 85.041 107.044 109.415 1.00 58.68 C +ATOM 444 CE1 PHE A 208 82.290 106.896 109.411 1.00 58.68 C +ATOM 445 CE2 PHE A 208 84.329 107.430 110.533 1.00 58.68 C +ATOM 446 CZ PHE A 208 82.952 107.355 110.531 1.00 58.68 C +ATOM 447 N GLU A 209 84.610 105.165 104.028 1.00 62.42 N +ATOM 448 CA GLU A 209 84.978 104.925 102.641 1.00 62.42 C +ATOM 449 C GLU A 209 85.116 106.254 101.914 1.00 62.42 C +ATOM 450 O GLU A 209 84.299 107.160 102.106 1.00 62.42 O +ATOM 451 CB GLU A 209 83.934 104.044 101.947 1.00 62.42 C +ATOM 452 CG GLU A 209 84.260 103.684 100.510 1.00 62.42 C +ATOM 453 CD GLU A 209 83.177 102.841 99.867 1.00 62.42 C +ATOM 454 OE1 GLU A 209 82.169 102.549 100.544 1.00 62.42 O +ATOM 455 OE2 GLU A 209 83.332 102.473 98.684 1.00 62.42 O1- +ATOM 456 N THR A 210 86.149 106.363 101.082 1.00 63.43 N +ATOM 457 CA THR A 210 86.442 107.571 100.325 1.00 63.43 C +ATOM 458 C THR A 210 86.687 107.200 98.870 1.00 63.43 C +ATOM 459 O THR A 210 87.366 106.207 98.583 1.00 63.43 O +ATOM 460 CB THR A 210 87.659 108.303 100.905 1.00 63.43 C +ATOM 461 OG1 THR A 210 87.393 108.671 102.264 1.00 63.43 O +ATOM 462 CG2 THR A 210 87.969 109.558 100.103 1.00 63.43 C +ATOM 463 N LYS A 211 86.136 108.001 97.960 1.00 62.71 N +ATOM 464 CA LYS A 211 86.249 107.790 96.524 1.00 62.71 C +ATOM 465 C LYS A 211 86.985 108.968 95.900 1.00 62.71 C +ATOM 466 O LYS A 211 86.682 110.125 96.211 1.00 62.71 O +ATOM 467 CB LYS A 211 84.866 107.653 95.885 1.00 62.71 C +ATOM 468 CG LYS A 211 84.084 106.416 96.282 1.00 62.71 C +ATOM 469 CD LYS A 211 82.754 106.376 95.542 1.00 62.71 C +ATOM 470 CE LYS A 211 81.902 105.196 95.970 1.00 62.71 C +ATOM 471 NZ LYS A 211 82.497 103.901 95.552 1.00 62.71 N1+ +ATOM 472 N PHE A 212 87.945 108.678 95.025 1.00 63.35 N +ATOM 473 CA PHE A 212 88.618 109.729 94.275 1.00 63.35 C +ATOM 474 C PHE A 212 89.128 109.163 92.958 1.00 63.35 C +ATOM 475 O PHE A 212 89.585 108.019 92.890 1.00 63.35 O +ATOM 476 CB PHE A 212 89.765 110.362 95.075 1.00 63.35 C +ATOM 477 CG PHE A 212 90.891 109.418 95.390 1.00 63.35 C +ATOM 478 CD1 PHE A 212 90.769 108.486 96.406 1.00 63.35 C +ATOM 479 CD2 PHE A 212 92.078 109.477 94.683 1.00 63.35 C +ATOM 480 CE1 PHE A 212 91.806 107.624 96.701 1.00 63.35 C +ATOM 481 CE2 PHE A 212 93.118 108.618 94.974 1.00 63.35 C +ATOM 482 CZ PHE A 212 92.982 107.691 95.985 1.00 63.35 C +ATOM 483 N GLN A 213 89.057 109.987 91.914 1.00 66.43 N +ATOM 484 CA GLN A 213 89.423 109.583 90.562 1.00 66.43 C +ATOM 485 C GLN A 213 90.550 110.472 90.062 1.00 66.43 C +ATOM 486 O GLN A 213 90.438 111.702 90.102 1.00 66.43 O +ATOM 487 CB GLN A 213 88.221 109.667 89.619 1.00 66.43 C +ATOM 488 CG GLN A 213 88.530 109.271 88.187 1.00 66.43 C +ATOM 489 CD GLN A 213 87.312 109.335 87.290 1.00 66.43 C +ATOM 490 OE1 GLN A 213 86.299 109.939 87.642 1.00 66.43 O +ATOM 491 NE2 GLN A 213 87.403 108.709 86.123 1.00 66.43 N +ATOM 492 N VAL A 214 91.630 109.851 89.596 1.00 64.99 N +ATOM 493 CA VAL A 214 92.753 110.548 88.980 1.00 64.99 C +ATOM 494 C VAL A 214 93.129 109.803 87.707 1.00 64.99 C +ATOM 495 O VAL A 214 93.086 108.568 87.670 1.00 64.99 O +ATOM 496 CB VAL A 214 93.959 110.659 89.934 1.00 64.99 C +ATOM 497 CG1 VAL A 214 93.592 111.467 91.169 1.00 64.99 C +ATOM 498 CG2 VAL A 214 94.460 109.280 90.336 1.00 64.99 C +ATOM 499 N ASP A 215 93.455 110.556 86.655 1.00 67.17 N +ATOM 500 CA ASP A 215 93.893 109.988 85.377 1.00 67.17 C +ATOM 501 C ASP A 215 92.886 108.972 84.841 1.00 67.17 C +ATOM 502 O ASP A 215 93.258 107.928 84.299 1.00 67.17 O +ATOM 503 CB ASP A 215 95.284 109.361 85.501 1.00 30.00 C +ATOM 504 N LYS A 216 91.599 109.282 85.001 1.00 64.96 N +ATOM 505 CA LYS A 216 90.501 108.445 84.515 1.00 64.96 C +ATOM 506 C LYS A 216 90.514 107.049 85.137 1.00 64.96 C +ATOM 507 O LYS A 216 89.992 106.097 84.552 1.00 64.96 O +ATOM 508 CB LYS A 216 90.509 108.346 82.986 1.00 30.00 C +ATOM 509 N VAL A 217 91.104 106.907 86.322 1.00 63.21 N +ATOM 510 CA VAL A 217 91.003 105.678 87.101 1.00 63.21 C +ATOM 511 C VAL A 217 90.619 106.054 88.527 1.00 63.21 C +ATOM 512 O VAL A 217 91.118 107.045 89.071 1.00 63.21 O +ATOM 513 CB VAL A 217 92.302 104.844 87.062 1.00 63.21 C +ATOM 514 CG1 VAL A 217 93.429 105.511 87.833 1.00 63.21 C +ATOM 515 CG2 VAL A 217 92.047 103.441 87.593 1.00 63.21 C +ATOM 516 N ASN A 218 89.712 105.281 89.117 1.00 62.17 N +ATOM 517 CA ASN A 218 89.128 105.596 90.413 1.00 62.17 C +ATOM 518 C ASN A 218 89.633 104.630 91.477 1.00 62.17 C +ATOM 519 O ASN A 218 89.915 103.463 91.189 1.00 62.17 O +ATOM 520 CB ASN A 218 87.599 105.560 90.340 1.00 62.17 C +ATOM 521 CG ASN A 218 87.074 104.317 89.649 1.00 62.17 C +ATOM 522 OD1 ASN A 218 87.831 103.400 89.332 1.00 62.17 O +ATOM 523 ND2 ASN A 218 85.769 104.283 89.406 1.00 62.17 N +ATOM 524 N PHE A 219 89.754 105.128 92.706 1.00 60.05 N +ATOM 525 CA PHE A 219 90.279 104.360 93.824 1.00 60.05 C +ATOM 526 C PHE A 219 89.267 104.318 94.962 1.00 60.05 C +ATOM 527 O PHE A 219 88.359 105.149 95.053 1.00 60.05 O +ATOM 528 CB PHE A 219 91.599 104.950 94.339 1.00 60.05 C +ATOM 529 CG PHE A 219 92.749 104.798 93.387 1.00 60.05 C +ATOM 530 CD1 PHE A 219 92.927 105.691 92.346 1.00 60.05 C +ATOM 531 CD2 PHE A 219 93.659 103.767 93.541 1.00 60.05 C +ATOM 532 CE1 PHE A 219 93.986 105.555 91.473 1.00 60.05 C +ATOM 533 CE2 PHE A 219 94.720 103.626 92.670 1.00 60.05 C +ATOM 534 CZ PHE A 219 94.883 104.521 91.635 1.00 60.05 C +ATOM 535 N HIS A 220 89.442 103.329 95.834 1.00 59.53 N +ATOM 536 CA HIS A 220 88.650 103.173 97.046 1.00 59.53 C +ATOM 537 C HIS A 220 89.584 103.217 98.246 1.00 59.53 C +ATOM 538 O HIS A 220 90.581 102.489 98.283 1.00 59.53 O +ATOM 539 CB HIS A 220 87.875 101.855 97.032 1.00 59.53 C +ATOM 540 CG HIS A 220 86.570 101.924 96.305 1.00 59.53 C +ATOM 541 ND1 HIS A 220 86.442 102.482 95.052 1.00 59.53 N +ATOM 542 CD2 HIS A 220 85.337 101.481 96.647 1.00 59.53 C +ATOM 543 CE1 HIS A 220 85.184 102.393 94.658 1.00 59.53 C +ATOM 544 NE2 HIS A 220 84.493 101.788 95.607 1.00 59.53 N +ATOM 545 N MET A 221 89.265 104.062 99.223 1.00 60.23 N +ATOM 546 CA MET A 221 90.080 104.205 100.421 1.00 60.23 C +ATOM 547 C MET A 221 89.237 103.891 101.649 1.00 60.23 C +ATOM 548 O MET A 221 88.117 104.389 101.785 1.00 60.23 O +ATOM 549 CB MET A 221 90.663 105.617 100.517 1.00 60.23 C +ATOM 550 CG MET A 221 91.994 105.703 101.238 1.00 60.23 C +ATOM 551 SD MET A 221 92.627 107.389 101.264 1.00 60.23 S +ATOM 552 CE MET A 221 91.520 108.147 102.451 1.00 60.23 C +ATOM 553 N PHE A 222 89.777 103.064 102.541 1.00 55.89 N +ATOM 554 CA PHE A 222 89.058 102.619 103.726 1.00 55.89 C +ATOM 555 C PHE A 222 89.821 103.020 104.978 1.00 55.89 C +ATOM 556 O PHE A 222 91.051 102.929 105.022 1.00 55.89 O +ATOM 557 CB PHE A 222 88.850 101.102 103.715 1.00 55.89 C +ATOM 558 CG PHE A 222 88.097 100.600 102.519 1.00 55.89 C +ATOM 559 CD1 PHE A 222 86.738 100.830 102.393 1.00 55.89 C +ATOM 560 CD2 PHE A 222 88.745 99.889 101.524 1.00 55.89 C +ATOM 561 CE1 PHE A 222 86.041 100.366 101.296 1.00 55.89 C +ATOM 562 CE2 PHE A 222 88.052 99.423 100.424 1.00 55.89 C +ATOM 563 CZ PHE A 222 86.699 99.662 100.310 1.00 55.89 C +ATOM 564 N ASP A 223 89.085 103.464 105.996 1.00 58.34 N +ATOM 565 CA ASP A 223 89.702 103.825 107.267 1.00 58.34 C +ATOM 566 C ASP A 223 88.801 103.395 108.415 1.00 58.34 C +ATOM 567 O ASP A 223 87.587 103.605 108.366 1.00 58.34 O +ATOM 568 CB ASP A 223 89.981 105.330 107.340 1.00 58.34 C +ATOM 569 CG ASP A 223 88.747 106.167 107.076 1.00 58.34 C +ATOM 570 OD1 ASP A 223 88.334 106.266 105.901 1.00 58.34 O +ATOM 571 OD2 ASP A 223 88.192 106.729 108.043 1.00 58.34 O1- +ATOM 572 N VAL A 224 89.395 102.801 109.445 1.00 56.48 N +ATOM 573 CA VAL A 224 88.633 102.339 110.600 1.00 56.48 C +ATOM 574 C VAL A 224 88.557 103.446 111.644 1.00 56.48 C +ATOM 575 O VAL A 224 89.513 104.200 111.858 1.00 56.48 O +ATOM 576 CB VAL A 224 89.250 101.050 111.178 1.00 56.48 C +ATOM 577 CG1 VAL A 224 89.232 99.951 110.133 1.00 56.48 C +ATOM 578 CG2 VAL A 224 90.669 101.302 111.658 1.00 56.48 C +ATOM 579 N GLY A 225 87.398 103.561 112.290 1.00 59.30 N +ATOM 580 CA GLY A 225 87.197 104.630 113.247 1.00 59.30 C +ATOM 581 C GLY A 225 86.415 104.279 114.497 1.00 59.30 C +ATOM 582 O GLY A 225 86.210 105.144 115.354 1.00 59.30 O +ATOM 583 N ALA A 226 85.968 103.026 114.627 1.00 56.26 N +ATOM 584 CA ALA A 226 85.154 102.678 115.786 1.00 56.26 C +ATOM 585 C ALA A 226 85.501 101.330 116.410 1.00 56.26 C +ATOM 586 O ALA A 226 84.721 100.844 117.238 1.00 56.26 O +ATOM 587 CB ALA A 226 83.667 102.695 115.412 1.00 56.26 C +ATOM 588 N GLN A 227 86.623 100.709 116.061 1.00 55.61 N +ATOM 589 CA GLN A 227 87.003 99.442 116.659 1.00 55.61 C +ATOM 590 C GLN A 227 87.753 99.682 117.968 1.00 55.61 C +ATOM 591 O GLN A 227 87.856 100.809 118.459 1.00 55.61 O +ATOM 592 CB GLN A 227 87.839 98.622 115.679 1.00 55.61 C +ATOM 593 CG GLN A 227 87.251 98.554 114.282 1.00 55.61 C +ATOM 594 CD GLN A 227 85.937 97.801 114.244 1.00 55.61 C +ATOM 595 OE1 GLN A 227 85.875 96.622 114.591 1.00 55.61 O +ATOM 596 NE2 GLN A 227 84.878 98.479 113.820 1.00 55.61 N +ATOM 597 N ARG A 228 88.282 98.608 118.545 1.00 60.96 N +ATOM 598 CA ARG A 228 89.027 98.684 119.789 1.00 60.96 C +ATOM 599 C ARG A 228 90.522 98.598 119.462 1.00 60.96 C +ATOM 600 O ARG A 228 90.918 98.429 118.306 1.00 60.96 O +ATOM 601 CB ARG A 228 88.558 97.578 120.746 1.00 60.96 C +ATOM 602 CG ARG A 228 89.167 97.609 122.146 1.00 60.96 C +ATOM 603 CD ARG A 228 88.647 96.494 123.035 1.00 60.96 C +ATOM 604 NE ARG A 228 89.084 95.183 122.573 1.00 60.96 N +ATOM 605 CZ ARG A 228 88.642 94.032 123.059 1.00 60.96 C +ATOM 606 NH1 ARG A 228 87.735 93.991 124.021 1.00 60.96 N1+ +ATOM 607 NH2 ARG A 228 89.127 92.894 122.573 1.00 60.96 N +ATOM 608 N ASP A 229 91.364 98.728 120.491 1.00 64.10 N +ATOM 609 CA ASP A 229 92.808 98.727 120.278 1.00 64.10 C +ATOM 610 C ASP A 229 93.292 97.400 119.704 1.00 64.10 C +ATOM 611 O ASP A 229 94.161 97.381 118.825 1.00 64.10 O +ATOM 612 CB ASP A 229 93.531 99.043 121.586 1.00 64.10 C +ATOM 613 N GLU A 230 92.753 96.284 120.191 1.00 60.62 N +ATOM 614 CA GLU A 230 93.159 94.979 119.686 1.00 60.62 C +ATOM 615 C GLU A 230 92.766 94.840 118.221 1.00 60.62 C +ATOM 616 O GLU A 230 91.619 95.104 117.847 1.00 60.62 O +ATOM 617 CB GLU A 230 92.521 93.867 120.517 1.00 60.62 C +ATOM 618 N ARG A 231 93.724 94.427 117.386 1.00 56.56 N +ATOM 619 CA ARG A 231 93.517 94.434 115.944 1.00 56.56 C +ATOM 620 C ARG A 231 94.136 93.219 115.261 1.00 56.56 C +ATOM 621 O ARG A 231 94.472 93.280 114.073 1.00 56.56 O +ATOM 622 CB ARG A 231 94.079 95.716 115.326 1.00 56.56 C +ATOM 623 CG ARG A 231 95.585 95.867 115.475 1.00 56.56 C +ATOM 624 CD ARG A 231 96.143 96.860 114.472 1.00 56.56 C +ATOM 625 NE ARG A 231 97.455 97.355 114.869 1.00 56.56 N +ATOM 626 CZ ARG A 231 97.915 98.564 114.583 1.00 56.56 C +ATOM 627 NH1 ARG A 231 97.190 99.434 113.899 1.00 56.56 N1+ +ATOM 628 NH2 ARG A 231 99.131 98.910 114.995 1.00 56.56 N +ATOM 629 N ARG A 232 94.282 92.107 115.974 1.00 56.63 N +ATOM 630 CA ARG A 232 94.908 90.928 115.393 1.00 56.63 C +ATOM 631 C ARG A 232 93.919 90.009 114.689 1.00 56.63 C +ATOM 632 O ARG A 232 94.337 88.990 114.130 1.00 56.63 O +ATOM 633 CB ARG A 232 95.661 90.134 116.465 1.00 56.63 C +ATOM 634 CG ARG A 232 94.788 89.545 117.556 1.00 56.63 C +ATOM 635 CD ARG A 232 95.549 89.456 118.867 1.00 56.63 C +ATOM 636 NE ARG A 232 95.109 88.329 119.680 1.00 56.63 N +ATOM 637 CZ ARG A 232 94.272 88.424 120.704 1.00 56.63 C +ATOM 638 NH1 ARG A 232 93.760 89.587 121.072 1.00 56.63 N1+ +ATOM 639 NH2 ARG A 232 93.942 87.325 121.375 1.00 56.63 N +ATOM 640 N LYS A 233 92.627 90.335 114.695 1.00 55.18 N +ATOM 641 CA LYS A 233 91.625 89.468 114.092 1.00 55.18 C +ATOM 642 C LYS A 233 90.889 90.088 112.916 1.00 55.18 C +ATOM 643 O LYS A 233 90.481 89.356 112.013 1.00 55.18 O +ATOM 644 CB LYS A 233 90.601 89.025 115.142 1.00 55.18 C +ATOM 645 CG LYS A 233 91.126 87.954 116.081 1.00 55.18 C +ATOM 646 CD LYS A 233 91.125 86.592 115.410 1.00 55.18 C +ATOM 647 CE LYS A 233 92.219 85.698 115.968 1.00 55.18 C +ATOM 648 NZ LYS A 233 92.158 85.605 117.452 1.00 55.18 N1+ +ATOM 649 N TRP A 234 90.704 91.405 112.893 1.00 52.02 N +ATOM 650 CA TRP A 234 90.048 92.045 111.760 1.00 52.02 C +ATOM 651 C TRP A 234 91.031 92.531 110.704 1.00 52.02 C +ATOM 652 O TRP A 234 90.599 93.058 109.674 1.00 52.02 O +ATOM 653 CB TRP A 234 89.173 93.213 112.230 1.00 52.02 C +ATOM 654 CG TRP A 234 89.917 94.332 112.887 1.00 52.02 C +ATOM 655 CD1 TRP A 234 90.166 94.477 114.219 1.00 52.02 C +ATOM 656 CD2 TRP A 234 90.495 95.473 112.244 1.00 52.02 C +ATOM 657 NE1 TRP A 234 90.866 95.636 114.445 1.00 52.02 N +ATOM 658 CE2 TRP A 234 91.082 96.265 113.248 1.00 52.02 C +ATOM 659 CE3 TRP A 234 90.575 95.901 110.916 1.00 52.02 C +ATOM 660 CZ2 TRP A 234 91.742 97.457 112.968 1.00 52.02 C +ATOM 661 CZ3 TRP A 234 91.230 97.085 110.640 1.00 52.02 C +ATOM 662 CH2 TRP A 234 91.804 97.850 111.661 1.00 52.02 C +ATOM 663 N ILE A 235 92.337 92.362 110.927 1.00 53.88 N +ATOM 664 CA ILE A 235 93.325 92.715 109.910 1.00 53.88 C +ATOM 665 C ILE A 235 93.453 91.646 108.838 1.00 53.88 C +ATOM 666 O ILE A 235 94.056 91.902 107.788 1.00 53.88 O +ATOM 667 CB ILE A 235 94.698 92.979 110.557 1.00 53.88 C +ATOM 668 CG1 ILE A 235 95.529 93.928 109.692 1.00 53.88 C +ATOM 669 CG2 ILE A 235 95.442 91.673 110.793 1.00 53.88 C +ATOM 670 CD1 ILE A 235 95.097 95.373 109.781 1.00 53.88 C +ATOM 671 N GLN A 236 92.893 90.458 109.067 1.00 54.15 N +ATOM 672 CA GLN A 236 92.940 89.385 108.085 1.00 54.15 C +ATOM 673 C GLN A 236 91.962 89.590 106.937 1.00 54.15 C +ATOM 674 O GLN A 236 92.075 88.897 105.921 1.00 54.15 O +ATOM 675 CB GLN A 236 92.656 88.043 108.762 1.00 54.15 C +ATOM 676 CG GLN A 236 93.772 87.558 109.667 1.00 54.15 C +ATOM 677 CD GLN A 236 93.360 86.369 110.509 1.00 54.15 C +ATOM 678 OE1 GLN A 236 92.288 86.364 111.113 1.00 54.15 O +ATOM 679 NE2 GLN A 236 94.211 85.351 110.552 1.00 54.15 N +ATOM 680 N CYS A 237 91.009 90.513 107.075 1.00 54.50 N +ATOM 681 CA CYS A 237 90.071 90.772 105.988 1.00 54.50 C +ATOM 682 C CYS A 237 90.775 91.396 104.791 1.00 54.50 C +ATOM 683 O CYS A 237 90.418 91.124 103.639 1.00 54.50 O +ATOM 684 CB CYS A 237 88.939 91.676 106.474 1.00 54.50 C +ATOM 685 SG CYS A 237 87.719 90.850 107.518 1.00 54.50 S +ATOM 686 N PHE A 238 91.780 92.235 105.042 1.00 52.77 N +ATOM 687 CA PHE A 238 92.498 92.927 103.972 1.00 52.77 C +ATOM 688 C PHE A 238 93.683 92.072 103.532 1.00 52.77 C +ATOM 689 O PHE A 238 94.830 92.276 103.934 1.00 52.77 O +ATOM 690 CB PHE A 238 92.943 94.310 104.432 1.00 52.77 C +ATOM 691 CG PHE A 238 91.834 95.147 105.000 1.00 52.77 C +ATOM 692 CD1 PHE A 238 90.986 95.855 104.167 1.00 52.77 C +ATOM 693 CD2 PHE A 238 91.646 95.235 106.367 1.00 52.77 C +ATOM 694 CE1 PHE A 238 89.969 96.628 104.687 1.00 52.77 C +ATOM 695 CE2 PHE A 238 90.631 96.008 106.892 1.00 52.77 C +ATOM 696 CZ PHE A 238 89.791 96.704 106.050 1.00 52.77 C +ATOM 697 N ASN A 239 93.388 91.089 102.683 1.00 53.24 N +ATOM 698 CA ASN A 239 94.414 90.281 102.040 1.00 53.24 C +ATOM 699 C ASN A 239 94.445 90.459 100.529 1.00 53.24 C +ATOM 700 O ASN A 239 95.369 89.963 99.877 1.00 53.24 O +ATOM 701 CB ASN A 239 94.229 88.798 102.395 1.00 53.24 C +ATOM 702 CG ASN A 239 92.919 88.220 101.880 1.00 53.24 C +ATOM 703 OD1 ASN A 239 92.173 88.871 101.148 1.00 53.24 O +ATOM 704 ND2 ASN A 239 92.635 86.983 102.267 1.00 53.24 N +ATOM 705 N ASP A 240 93.461 91.153 99.959 1.00 55.67 N +ATOM 706 CA ASP A 240 93.408 91.437 98.531 1.00 55.67 C +ATOM 707 C ASP A 240 93.439 92.938 98.262 1.00 55.67 C +ATOM 708 O ASP A 240 92.814 93.424 97.319 1.00 55.67 O +ATOM 709 CB ASP A 240 92.174 90.791 97.897 1.00 55.67 C +ATOM 710 CG ASP A 240 90.866 91.335 98.456 1.00 55.67 C +ATOM 711 OD1 ASP A 240 90.898 92.188 99.369 1.00 55.67 O +ATOM 712 OD2 ASP A 240 89.797 90.905 97.975 1.00 55.67 O1- +ATOM 713 N VAL A 241 94.167 93.679 99.088 1.00 52.73 N +ATOM 714 CA VAL A 241 94.263 95.129 98.985 1.00 52.73 C +ATOM 715 C VAL A 241 95.563 95.479 98.276 1.00 52.73 C +ATOM 716 O VAL A 241 96.612 94.880 98.546 1.00 52.73 O +ATOM 717 CB VAL A 241 94.185 95.785 100.376 1.00 52.73 C +ATOM 718 CG1 VAL A 241 94.583 97.246 100.309 1.00 52.73 C +ATOM 719 CG2 VAL A 241 92.784 95.640 100.947 1.00 52.73 C +ATOM 720 N THR A 242 95.491 96.443 97.355 1.00 51.15 N +ATOM 721 CA THR A 242 96.656 96.792 96.548 1.00 51.15 C +ATOM 722 C THR A 242 97.800 97.313 97.411 1.00 51.15 C +ATOM 723 O THR A 242 98.955 96.909 97.235 1.00 51.15 O +ATOM 724 CB THR A 242 96.268 97.824 95.488 1.00 51.15 C +ATOM 725 OG1 THR A 242 95.295 97.257 94.603 1.00 51.15 O +ATOM 726 CG2 THR A 242 97.486 98.247 94.684 1.00 51.15 C +ATOM 727 N ALA A 243 97.502 98.200 98.358 1.00 50.97 N +ATOM 728 CA ALA A 243 98.566 98.772 99.171 1.00 50.97 C +ATOM 729 C ALA A 243 98.020 99.238 100.512 1.00 50.97 C +ATOM 730 O ALA A 243 96.822 99.503 100.670 1.00 50.97 O +ATOM 731 CB ALA A 243 99.260 99.932 98.447 1.00 50.97 C +ATOM 732 N ILE A 244 98.936 99.343 101.473 1.00 50.15 N +ATOM 733 CA ILE A 244 98.653 99.851 102.809 1.00 50.15 C +ATOM 734 C ILE A 244 99.399 101.167 102.978 1.00 50.15 C +ATOM 735 O ILE A 244 100.629 101.205 102.878 1.00 50.15 O +ATOM 736 CB ILE A 244 99.069 98.846 103.898 1.00 50.15 C +ATOM 737 CG1 ILE A 244 98.157 97.619 103.871 1.00 50.15 C +ATOM 738 CG2 ILE A 244 99.041 99.503 105.268 1.00 50.15 C +ATOM 739 CD1 ILE A 244 98.397 96.657 105.011 1.00 50.15 C +ATOM 740 N ILE A 245 98.658 102.236 103.239 1.00 51.62 N +ATOM 741 CA ILE A 245 99.223 103.578 103.366 1.00 51.62 C +ATOM 742 C ILE A 245 99.489 103.807 104.850 1.00 51.62 C +ATOM 743 O ILE A 245 98.590 104.140 105.625 1.00 51.62 O +ATOM 744 CB ILE A 245 98.305 104.644 102.773 1.00 51.62 C +ATOM 745 CG1 ILE A 245 98.056 104.370 101.289 1.00 51.62 C +ATOM 746 CG2 ILE A 245 98.904 106.027 102.962 1.00 51.62 C +ATOM 747 CD1 ILE A 245 96.759 104.950 100.774 1.00 51.62 C +ATOM 748 N PHE A 246 100.743 103.625 105.251 1.00 52.16 N +ATOM 749 CA PHE A 246 101.148 103.891 106.622 1.00 52.16 C +ATOM 750 C PHE A 246 101.541 105.355 106.774 1.00 52.16 C +ATOM 751 O PHE A 246 102.137 105.952 105.874 1.00 52.16 O +ATOM 752 CB PHE A 246 102.317 102.988 107.015 1.00 52.16 C +ATOM 753 CG PHE A 246 102.389 102.689 108.483 1.00 52.16 C +ATOM 754 CD1 PHE A 246 102.988 103.578 109.356 1.00 52.16 C +ATOM 755 CD2 PHE A 246 101.869 101.512 108.988 1.00 52.16 C +ATOM 756 CE1 PHE A 246 103.058 103.302 110.707 1.00 52.16 C +ATOM 757 CE2 PHE A 246 101.937 101.232 110.338 1.00 52.16 C +ATOM 758 CZ PHE A 246 102.533 102.128 111.198 1.00 52.16 C +ATOM 759 N VAL A 247 101.196 105.935 107.922 1.00 54.11 N +ATOM 760 CA VAL A 247 101.475 107.338 108.214 1.00 54.11 C +ATOM 761 C VAL A 247 102.217 107.421 109.541 1.00 54.11 C +ATOM 762 O VAL A 247 101.785 106.829 110.536 1.00 54.11 O +ATOM 763 CB VAL A 247 100.187 108.182 108.263 1.00 54.11 C +ATOM 764 CG1 VAL A 247 100.518 109.637 108.546 1.00 54.11 C +ATOM 765 CG2 VAL A 247 99.419 108.054 106.959 1.00 54.11 C +ATOM 766 N VAL A 248 103.331 108.157 109.556 1.00 58.72 N +ATOM 767 CA VAL A 248 104.160 108.307 110.743 1.00 58.72 C +ATOM 768 C VAL A 248 104.408 109.789 110.991 1.00 58.72 C +ATOM 769 O VAL A 248 104.684 110.562 110.071 1.00 58.72 O +ATOM 770 CB VAL A 248 105.501 107.550 110.609 1.00 58.72 C +ATOM 771 CG1 VAL A 248 106.395 107.803 111.816 1.00 58.72 C +ATOM 772 CG2 VAL A 248 105.259 106.064 110.426 1.00 58.72 C +ATOM 773 N ASP A 249 104.339 110.176 112.265 1.00 65.48 N +ATOM 774 CA ASP A 249 104.553 111.556 112.691 1.00 65.48 C +ATOM 775 C ASP A 249 105.964 111.665 113.253 1.00 65.48 C +ATOM 776 O ASP A 249 106.271 111.071 114.293 1.00 65.48 O +ATOM 777 CB ASP A 249 103.513 111.980 113.726 1.00 65.48 C +ATOM 778 N SER A 250 106.818 112.428 112.568 1.00 69.62 N +ATOM 779 CA SER A 250 108.227 112.500 112.935 1.00 69.62 C +ATOM 780 C SER A 250 108.471 113.324 114.193 1.00 69.62 C +ATOM 781 O SER A 250 109.547 113.213 114.788 1.00 69.62 O +ATOM 782 CB SER A 250 109.039 113.078 111.775 1.00 69.62 C +ATOM 783 OG SER A 250 108.819 112.343 110.584 1.00 69.62 O +ATOM 784 N SER A 251 107.511 114.143 114.607 1.00 66.56 N +ATOM 785 CA SER A 251 107.684 114.975 115.792 1.00 66.56 C +ATOM 786 C SER A 251 107.098 114.304 117.029 1.00 66.56 C +ATOM 787 O SER A 251 107.829 113.898 117.932 1.00 66.56 O +ATOM 788 CB SER A 251 107.040 116.345 115.581 1.00 66.56 C +ATOM 789 OG SER A 251 107.658 117.037 114.511 1.00 66.56 O +ATOM 790 N ARG A 265 107.591 108.280 120.551 1.00 66.03 N +ATOM 791 CA ARG A 265 106.435 107.714 119.866 1.00 66.03 C +ATOM 792 C ARG A 265 106.836 107.076 118.540 1.00 66.03 C +ATOM 793 O ARG A 265 106.040 106.382 117.909 1.00 66.03 O +ATOM 794 CB ARG A 265 105.373 108.790 119.631 1.00 66.03 C +ATOM 795 N LEU A 266 108.080 107.316 118.124 1.00 65.96 N +ATOM 796 CA LEU A 266 108.570 106.755 116.870 1.00 65.96 C +ATOM 797 C LEU A 266 108.845 105.261 116.984 1.00 65.96 C +ATOM 798 O LEU A 266 108.634 104.519 116.015 1.00 65.96 O +ATOM 799 CB LEU A 266 109.830 107.505 116.426 1.00 65.96 C +ATOM 800 CG LEU A 266 110.386 107.266 115.020 1.00 65.96 C +ATOM 801 CD1 LEU A 266 111.023 108.541 114.495 1.00 65.96 C +ATOM 802 CD2 LEU A 266 111.401 106.134 115.009 1.00 65.96 C +ATOM 803 N GLN A 267 109.314 104.805 118.148 1.00 64.45 N +ATOM 804 CA GLN A 267 109.580 103.383 118.329 1.00 64.45 C +ATOM 805 C GLN A 267 108.301 102.561 118.235 1.00 64.45 C +ATOM 806 O GLN A 267 108.326 101.430 117.737 1.00 64.45 O +ATOM 807 CB GLN A 267 110.274 103.149 119.671 1.00 64.45 C +ATOM 808 CG GLN A 267 110.562 101.691 119.991 1.00 64.45 C +ATOM 809 CD GLN A 267 111.576 101.074 119.046 1.00 64.45 C +ATOM 810 OE1 GLN A 267 112.778 101.103 119.305 1.00 64.45 O +ATOM 811 NE2 GLN A 267 111.093 100.500 117.949 1.00 64.45 N +ATOM 812 N GLU A 268 107.177 103.109 118.704 1.00 63.55 N +ATOM 813 CA GLU A 268 105.902 102.415 118.556 1.00 63.55 C +ATOM 814 C GLU A 268 105.537 102.249 117.087 1.00 63.55 C +ATOM 815 O GLU A 268 105.046 101.190 116.675 1.00 63.55 O +ATOM 816 CB GLU A 268 104.802 103.172 119.300 1.00 63.55 C +ATOM 817 N ALA A 269 105.766 103.287 116.280 1.00 63.74 N +ATOM 818 CA ALA A 269 105.527 103.174 114.846 1.00 63.74 C +ATOM 819 C ALA A 269 106.447 102.136 114.217 1.00 63.74 C +ATOM 820 O ALA A 269 106.030 101.380 113.332 1.00 63.74 O +ATOM 821 CB ALA A 269 105.710 104.535 114.174 1.00 63.74 C +ATOM 822 N LEU A 270 107.706 102.090 114.660 1.00 64.11 N +ATOM 823 CA LEU A 270 108.627 101.076 114.155 1.00 64.11 C +ATOM 824 C LEU A 270 108.136 99.671 114.485 1.00 64.11 C +ATOM 825 O LEU A 270 108.180 98.773 113.636 1.00 64.11 O +ATOM 826 CB LEU A 270 110.025 101.303 114.729 1.00 64.11 C +ATOM 827 CG LEU A 270 110.786 102.533 114.235 1.00 64.11 C +ATOM 828 CD1 LEU A 270 112.223 102.502 114.729 1.00 64.11 C +ATOM 829 CD2 LEU A 270 110.745 102.614 112.719 1.00 64.11 C +ATOM 830 N ASN A 271 107.663 99.465 115.716 1.00 63.78 N +ATOM 831 CA ASN A 271 107.144 98.156 116.102 1.00 63.78 C +ATOM 832 C ASN A 271 105.901 97.793 115.300 1.00 63.78 C +ATOM 833 O ASN A 271 105.735 96.638 114.893 1.00 63.78 O +ATOM 834 CB ASN A 271 106.844 98.123 117.600 1.00 63.78 C +ATOM 835 CG ASN A 271 108.086 98.300 118.449 1.00 63.78 C +ATOM 836 OD1 ASN A 271 108.146 99.179 119.307 1.00 63.78 O +ATOM 837 ND2 ASN A 271 109.088 97.463 118.211 1.00 63.78 N +ATOM 838 N ASP A 272 105.012 98.762 115.070 1.00 60.38 N +ATOM 839 CA ASP A 272 103.821 98.495 114.270 1.00 60.38 C +ATOM 840 C ASP A 272 104.190 98.113 112.841 1.00 60.38 C +ATOM 841 O ASP A 272 103.617 97.175 112.272 1.00 60.38 O +ATOM 842 CB ASP A 272 102.898 99.713 114.279 1.00 60.38 C +ATOM 843 N PHE A 273 105.149 98.828 112.246 1.00 58.99 N +ATOM 844 CA PHE A 273 105.599 98.487 110.901 1.00 58.99 C +ATOM 845 C PHE A 273 106.223 97.099 110.865 1.00 58.99 C +ATOM 846 O PHE A 273 105.988 96.330 109.927 1.00 58.99 O +ATOM 847 CB PHE A 273 106.587 99.539 110.394 1.00 58.99 C +ATOM 848 CG PHE A 273 106.906 99.420 108.928 1.00 58.99 C +ATOM 849 CD1 PHE A 273 107.858 98.518 108.481 1.00 58.99 C +ATOM 850 CD2 PHE A 273 106.250 100.205 107.997 1.00 58.99 C +ATOM 851 CE1 PHE A 273 108.150 98.404 107.137 1.00 58.99 C +ATOM 852 CE2 PHE A 273 106.539 100.094 106.651 1.00 58.99 C +ATOM 853 CZ PHE A 273 107.490 99.194 106.221 1.00 58.99 C +ATOM 854 N LYS A 274 107.027 96.763 111.876 1.00 59.57 N +ATOM 855 CA LYS A 274 107.640 95.440 111.919 1.00 59.57 C +ATOM 856 C LYS A 274 106.585 94.349 112.048 1.00 59.57 C +ATOM 857 O LYS A 274 106.702 93.284 111.429 1.00 59.57 O +ATOM 858 CB LYS A 274 108.640 95.363 113.073 1.00 59.57 C +ATOM 859 CG LYS A 274 109.281 93.997 113.253 1.00 59.57 C +ATOM 860 CD LYS A 274 109.848 93.835 114.653 1.00 59.57 C +ATOM 861 CE LYS A 274 111.288 94.314 114.723 1.00 59.57 C +ATOM 862 NZ LYS A 274 112.155 93.603 113.743 1.00 59.57 N1+ +ATOM 863 N SER A 275 105.547 94.595 112.849 1.00 58.77 N +ATOM 864 CA SER A 275 104.487 93.605 113.013 1.00 58.77 C +ATOM 865 C SER A 275 103.683 93.429 111.731 1.00 58.77 C +ATOM 866 O SER A 275 103.323 92.303 111.369 1.00 58.77 O +ATOM 867 CB SER A 275 103.572 94.005 114.170 1.00 58.77 C +ATOM 868 OG SER A 275 102.643 94.996 113.765 1.00 58.77 O +ATOM 869 N ILE A 276 103.387 94.528 111.033 1.00 57.28 N +ATOM 870 CA ILE A 276 102.599 94.432 109.806 1.00 57.28 C +ATOM 871 C ILE A 276 103.406 93.773 108.693 1.00 57.28 C +ATOM 872 O ILE A 276 102.880 92.958 107.926 1.00 57.28 O +ATOM 873 CB ILE A 276 102.083 95.821 109.389 1.00 57.28 C +ATOM 874 CG1 ILE A 276 101.140 96.381 110.454 1.00 57.28 C +ATOM 875 CG2 ILE A 276 101.378 95.754 108.045 1.00 57.28 C +ATOM 876 CD1 ILE A 276 100.792 97.837 110.253 1.00 57.28 C +ATOM 877 N TRP A 277 104.693 94.111 108.586 1.00 56.80 N +ATOM 878 CA TRP A 277 105.515 93.597 107.495 1.00 56.80 C +ATOM 879 C TRP A 277 105.702 92.088 107.575 1.00 56.80 C +ATOM 880 O TRP A 277 105.845 91.429 106.539 1.00 56.80 O +ATOM 881 CB TRP A 277 106.876 94.293 107.497 1.00 56.80 C +ATOM 882 CG TRP A 277 107.687 94.049 106.262 1.00 56.80 C +ATOM 883 CD1 TRP A 277 108.661 93.111 106.094 1.00 56.80 C +ATOM 884 CD2 TRP A 277 107.605 94.767 105.025 1.00 56.80 C +ATOM 885 NE1 TRP A 277 109.187 93.194 104.829 1.00 56.80 N +ATOM 886 CE2 TRP A 277 108.556 94.204 104.153 1.00 56.80 C +ATOM 887 CE3 TRP A 277 106.819 95.829 104.571 1.00 56.80 C +ATOM 888 CZ2 TRP A 277 108.741 94.666 102.853 1.00 56.80 C +ATOM 889 CZ3 TRP A 277 107.004 96.286 103.280 1.00 56.80 C +ATOM 890 CH2 TRP A 277 107.957 95.705 102.436 1.00 56.80 C +ATOM 891 N ASN A 278 105.707 91.523 108.779 1.00 57.09 N +ATOM 892 CA ASN A 278 106.019 90.115 108.977 1.00 57.09 C +ATOM 893 C ASN A 278 104.782 89.254 109.194 1.00 57.09 C +ATOM 894 O ASN A 278 104.912 88.097 109.607 1.00 57.09 O +ATOM 895 CB ASN A 278 106.980 89.955 110.155 1.00 57.09 C +ATOM 896 CG ASN A 278 108.430 90.097 109.745 1.00 57.09 C +ATOM 897 OD1 ASN A 278 109.155 90.944 110.267 1.00 57.09 O +ATOM 898 ND2 ASN A 278 108.862 89.266 108.804 1.00 57.09 N +ATOM 899 N ASN A 279 103.591 89.784 108.933 1.00 59.60 N +ATOM 900 CA ASN A 279 102.375 89.003 109.106 1.00 59.60 C +ATOM 901 C ASN A 279 102.260 87.945 108.016 1.00 59.60 C +ATOM 902 O ASN A 279 102.661 88.163 106.870 1.00 59.60 O +ATOM 903 CB ASN A 279 101.149 89.915 109.087 1.00 59.60 C +ATOM 904 CG ASN A 279 99.922 89.250 109.675 1.00 59.60 C +ATOM 905 OD1 ASN A 279 99.967 88.092 110.086 1.00 59.60 O +ATOM 906 ND2 ASN A 279 98.816 89.983 109.717 1.00 59.60 N +ATOM 907 N ARG A 280 101.709 86.787 108.385 1.00 60.63 N +ATOM 908 CA ARG A 280 101.594 85.682 107.438 1.00 60.63 C +ATOM 909 C ARG A 280 100.611 86.010 106.320 1.00 60.63 C +ATOM 910 O ARG A 280 100.919 85.829 105.136 1.00 60.63 O +ATOM 911 CB ARG A 280 101.171 84.410 108.174 1.00 60.63 C +ATOM 912 CG ARG A 280 100.497 83.364 107.299 1.00 60.63 C +ATOM 913 CD ARG A 280 101.466 82.763 106.287 1.00 60.63 C +ATOM 914 NE ARG A 280 100.887 81.630 105.574 1.00 60.63 N +ATOM 915 CZ ARG A 280 100.653 80.440 106.112 1.00 60.63 C +ATOM 916 NH1 ARG A 280 100.954 80.179 107.373 1.00 60.63 N1+ +ATOM 917 NH2 ARG A 280 100.107 79.487 105.363 1.00 60.63 N +ATOM 918 N TRP A 281 99.423 86.494 106.675 1.00 58.16 N +ATOM 919 CA TRP A 281 98.387 86.761 105.686 1.00 58.16 C +ATOM 920 C TRP A 281 98.557 88.103 104.989 1.00 58.16 C +ATOM 921 O TRP A 281 97.871 88.352 103.992 1.00 58.16 O +ATOM 922 CB TRP A 281 97.007 86.695 106.343 1.00 58.16 C +ATOM 923 CG TRP A 281 96.784 85.439 107.123 1.00 58.16 C +ATOM 924 CD1 TRP A 281 96.693 85.321 108.478 1.00 58.16 C +ATOM 925 CD2 TRP A 281 96.638 84.116 106.595 1.00 58.16 C +ATOM 926 NE1 TRP A 281 96.493 84.008 108.827 1.00 58.16 N +ATOM 927 CE2 TRP A 281 96.456 83.248 107.688 1.00 58.16 C +ATOM 928 CE3 TRP A 281 96.642 83.582 105.303 1.00 58.16 C +ATOM 929 CZ2 TRP A 281 96.278 81.876 107.530 1.00 58.16 C +ATOM 930 CZ3 TRP A 281 96.466 82.221 105.148 1.00 58.16 C +ATOM 931 CH2 TRP A 281 96.287 81.383 106.254 1.00 58.16 C +ATOM 932 N LEU A 282 99.442 88.966 105.479 1.00 56.97 N +ATOM 933 CA LEU A 282 99.641 90.288 104.905 1.00 56.97 C +ATOM 934 C LEU A 282 100.805 90.337 103.925 1.00 56.97 C +ATOM 935 O LEU A 282 101.161 91.424 103.459 1.00 56.97 O +ATOM 936 CB LEU A 282 99.848 91.319 106.015 1.00 56.97 C +ATOM 937 CG LEU A 282 98.574 91.890 106.635 1.00 56.97 C +ATOM 938 CD1 LEU A 282 98.910 92.804 107.802 1.00 56.97 C +ATOM 939 CD2 LEU A 282 97.756 92.629 105.590 1.00 56.97 C +ATOM 940 N ARG A 283 101.408 89.195 103.605 1.00 58.81 N +ATOM 941 CA ARG A 283 102.450 89.169 102.592 1.00 58.81 C +ATOM 942 C ARG A 283 101.856 89.465 101.216 1.00 58.81 C +ATOM 943 O ARG A 283 100.637 89.487 101.023 1.00 58.81 O +ATOM 944 CB ARG A 283 103.168 87.821 102.585 1.00 58.81 C +ATOM 945 CG ARG A 283 103.682 87.385 103.944 1.00 58.81 C +ATOM 946 CD ARG A 283 104.480 86.097 103.846 1.00 58.81 C +ATOM 947 NE ARG A 283 103.965 85.211 102.809 1.00 58.81 N +ATOM 948 CZ ARG A 283 104.068 83.889 102.835 1.00 58.81 C +ATOM 949 NH1 ARG A 283 104.665 83.262 103.835 1.00 58.81 N1+ +ATOM 950 NH2 ARG A 283 103.559 83.179 101.832 1.00 58.81 N +ATOM 951 N THR A 284 102.746 89.705 100.253 1.00 56.49 N +ATOM 952 CA THR A 284 102.396 90.108 98.891 1.00 56.49 C +ATOM 953 C THR A 284 101.605 91.413 98.856 1.00 56.49 C +ATOM 954 O THR A 284 101.020 91.759 97.825 1.00 56.49 O +ATOM 955 CB THR A 284 101.624 89.007 98.150 1.00 56.49 C +ATOM 956 OG1 THR A 284 100.329 88.842 98.739 1.00 56.49 O +ATOM 957 CG2 THR A 284 102.379 87.687 98.218 1.00 56.49 C +ATOM 958 N ILE A 285 101.583 92.149 99.964 1.00 54.13 N +ATOM 959 CA ILE A 285 100.928 93.449 100.054 1.00 54.13 C +ATOM 960 C ILE A 285 102.013 94.493 100.267 1.00 54.13 C +ATOM 961 O ILE A 285 102.850 94.352 101.168 1.00 54.13 O +ATOM 962 CB ILE A 285 99.891 93.505 101.190 1.00 54.13 C +ATOM 963 CG1 ILE A 285 98.904 92.331 101.132 1.00 54.13 C +ATOM 964 CG2 ILE A 285 99.138 94.826 101.156 1.00 54.13 C +ATOM 965 CD1 ILE A 285 98.424 91.960 99.740 1.00 54.13 C +ATOM 966 N SER A 286 102.001 95.537 99.444 1.00 53.14 N +ATOM 967 CA SER A 286 103.013 96.574 99.541 1.00 53.14 C +ATOM 968 C SER A 286 102.556 97.689 100.477 1.00 53.14 C +ATOM 969 O SER A 286 101.361 97.883 100.728 1.00 53.14 O +ATOM 970 CB SER A 286 103.334 97.143 98.160 1.00 53.14 C +ATOM 971 OG SER A 286 103.521 96.106 97.214 1.00 53.14 O +ATOM 972 N VAL A 287 103.532 98.426 101.000 1.00 51.42 N +ATOM 973 CA VAL A 287 103.292 99.492 101.962 1.00 51.42 C +ATOM 974 C VAL A 287 103.832 100.795 101.393 1.00 51.42 C +ATOM 975 O VAL A 287 105.003 100.872 101.006 1.00 51.42 O +ATOM 976 CB VAL A 287 103.939 99.184 103.324 1.00 51.42 C +ATOM 977 CG1 VAL A 287 103.763 100.358 104.272 1.00 51.42 C +ATOM 978 CG2 VAL A 287 103.343 97.920 103.919 1.00 51.42 C +ATOM 979 N ILE A 288 102.979 101.810 101.346 1.00 51.60 N +ATOM 980 CA ILE A 288 103.367 103.164 100.978 1.00 51.60 C +ATOM 981 C ILE A 288 103.542 103.929 102.285 1.00 51.60 C +ATOM 982 O ILE A 288 102.586 104.112 103.046 1.00 51.60 O +ATOM 983 CB ILE A 288 102.332 103.825 100.066 1.00 51.60 C +ATOM 984 CG1 ILE A 288 102.060 102.947 98.845 1.00 51.60 C +ATOM 985 CG2 ILE A 288 102.806 105.202 99.635 1.00 51.60 C +ATOM 986 CD1 ILE A 288 100.989 103.493 97.932 1.00 51.60 C +ATOM 987 N LEU A 289 104.765 104.377 102.551 1.00 54.36 N +ATOM 988 CA LEU A 289 105.085 105.053 103.799 1.00 54.36 C +ATOM 989 C LEU A 289 105.046 106.562 103.614 1.00 54.36 C +ATOM 990 O LEU A 289 105.660 107.099 102.686 1.00 54.36 O +ATOM 991 CB LEU A 289 106.461 104.621 104.306 1.00 54.36 C +ATOM 992 CG LEU A 289 106.664 104.676 105.819 1.00 54.36 C +ATOM 993 CD1 LEU A 289 105.968 103.511 106.496 1.00 54.36 C +ATOM 994 CD2 LEU A 289 108.146 104.684 106.158 1.00 54.36 C +ATOM 995 N PHE A 290 104.322 107.241 104.499 1.00 56.49 N +ATOM 996 CA PHE A 290 104.284 108.692 104.557 1.00 56.49 C +ATOM 997 C PHE A 290 104.888 109.136 105.879 1.00 56.49 C +ATOM 998 O PHE A 290 104.517 108.628 106.943 1.00 56.49 O +ATOM 999 CB PHE A 290 102.852 109.228 104.441 1.00 56.49 C +ATOM 1000 CG PHE A 290 102.340 109.315 103.032 1.00 56.49 C +ATOM 1001 CD1 PHE A 290 102.941 108.604 102.010 1.00 56.49 C +ATOM 1002 CD2 PHE A 290 101.248 110.110 102.733 1.00 56.49 C +ATOM 1003 CE1 PHE A 290 102.464 108.686 100.718 1.00 56.49 C +ATOM 1004 CE2 PHE A 290 100.767 110.196 101.445 1.00 56.49 C +ATOM 1005 CZ PHE A 290 101.375 109.483 100.436 1.00 56.49 C +ATOM 1006 N LEU A 291 105.831 110.066 105.807 1.00 62.64 N +ATOM 1007 CA LEU A 291 106.441 110.666 106.988 1.00 62.64 C +ATOM 1008 C LEU A 291 105.910 112.094 107.062 1.00 62.64 C +ATOM 1009 O LEU A 291 106.522 113.031 106.547 1.00 62.64 O +ATOM 1010 CB LEU A 291 107.963 110.615 106.909 1.00 62.64 C +ATOM 1011 CG LEU A 291 108.545 109.255 106.513 1.00 62.64 C +ATOM 1012 CD1 LEU A 291 109.989 109.393 106.063 1.00 62.64 C +ATOM 1013 CD2 LEU A 291 108.435 108.264 107.660 1.00 62.64 C +ATOM 1014 N ASN A 292 104.758 112.250 107.707 1.00 67.97 N +ATOM 1015 CA ASN A 292 104.062 113.524 107.717 1.00 67.97 C +ATOM 1016 C ASN A 292 104.662 114.462 108.761 1.00 67.97 C +ATOM 1017 O ASN A 292 105.516 114.081 109.567 1.00 67.97 O +ATOM 1018 CB ASN A 292 102.573 113.315 107.984 1.00 67.97 C +ATOM 1019 CG ASN A 292 101.710 114.368 107.324 1.00 67.97 C +ATOM 1020 OD1 ASN A 292 102.093 115.534 107.234 1.00 67.97 O +ATOM 1021 ND2 ASN A 292 100.535 113.963 106.857 1.00 67.97 N +ATOM 1022 N LYS A 293 104.195 115.710 108.731 1.00 69.51 N +ATOM 1023 CA LYS A 293 104.622 116.756 109.659 1.00 69.51 C +ATOM 1024 C LYS A 293 106.137 116.959 109.600 1.00 69.51 C +ATOM 1025 O LYS A 293 106.846 116.894 110.606 1.00 69.51 O +ATOM 1026 CB LYS A 293 104.155 116.443 111.085 1.00 69.51 C +ATOM 1027 CG LYS A 293 102.745 116.920 111.388 1.00 69.51 C +ATOM 1028 CD LYS A 293 102.004 115.930 112.270 1.00 69.51 C +ATOM 1029 CE LYS A 293 100.967 116.630 113.130 1.00 69.51 C +ATOM 1030 NZ LYS A 293 100.451 115.742 114.208 1.00 69.51 N1+ +ATOM 1031 N GLN A 294 106.624 117.209 108.385 1.00 73.12 N +ATOM 1032 CA GLN A 294 108.028 117.529 108.173 1.00 73.12 C +ATOM 1033 C GLN A 294 108.341 118.997 108.419 1.00 73.12 C +ATOM 1034 O GLN A 294 109.519 119.357 108.513 1.00 73.12 O +ATOM 1035 CB GLN A 294 108.450 117.153 106.748 1.00 73.12 C +ATOM 1036 CG GLN A 294 108.487 115.658 106.485 1.00 73.12 C +ATOM 1037 CD GLN A 294 109.696 114.989 107.105 1.00 73.12 C +ATOM 1038 OE1 GLN A 294 110.643 115.656 107.520 1.00 73.12 O +ATOM 1039 NE2 GLN A 294 109.671 113.663 107.170 1.00 73.12 N +ATOM 1040 N ASP A 295 107.319 119.849 108.522 1.00 76.81 N +ATOM 1041 CA ASP A 295 107.554 121.256 108.822 1.00 76.81 C +ATOM 1042 C ASP A 295 108.011 121.433 110.266 1.00 76.81 C +ATOM 1043 O ASP A 295 108.951 122.187 110.539 1.00 76.81 O +ATOM 1044 CB ASP A 295 106.280 122.060 108.547 1.00 76.81 C +ATOM 1045 CG ASP A 295 106.488 123.564 108.651 1.00 76.81 C +ATOM 1046 OD1 ASP A 295 107.590 124.011 109.029 1.00 76.81 O +ATOM 1047 OD2 ASP A 295 105.531 124.309 108.349 1.00 76.81 O1- +ATOM 1048 N LEU A 296 107.366 120.731 111.200 1.00 76.25 N +ATOM 1049 CA LEU A 296 107.702 120.875 112.611 1.00 76.25 C +ATOM 1050 C LEU A 296 109.046 120.251 112.958 1.00 76.25 C +ATOM 1051 O LEU A 296 109.679 120.680 113.930 1.00 76.25 O +ATOM 1052 CB LEU A 296 106.603 120.254 113.474 1.00 76.25 C +ATOM 1053 CG LEU A 296 105.214 120.883 113.347 1.00 76.25 C +ATOM 1054 CD1 LEU A 296 104.189 120.092 114.145 1.00 76.25 C +ATOM 1055 CD2 LEU A 296 105.238 122.338 113.790 1.00 76.25 C +ATOM 1056 N LEU A 297 109.492 119.249 112.195 1.00 74.74 N +ATOM 1057 CA LEU A 297 110.773 118.611 112.482 1.00 74.74 C +ATOM 1058 C LEU A 297 111.927 119.592 112.333 1.00 74.74 C +ATOM 1059 O LEU A 297 112.853 119.601 113.155 1.00 74.74 O +ATOM 1060 CB LEU A 297 110.975 117.406 111.564 1.00 74.74 C +ATOM 1061 CG LEU A 297 112.135 116.469 111.910 1.00 74.74 C +ATOM 1062 CD1 LEU A 297 112.179 116.187 113.403 1.00 74.74 C +ATOM 1063 CD2 LEU A 297 112.033 115.176 111.117 1.00 74.74 C +ATOM 1064 N ALA A 298 111.893 120.421 111.287 1.00 77.57 N +ATOM 1065 CA ALA A 298 112.949 121.406 111.085 1.00 77.57 C +ATOM 1066 C ALA A 298 113.005 122.391 112.244 1.00 77.57 C +ATOM 1067 O ALA A 298 114.084 122.697 112.763 1.00 77.57 O +ATOM 1068 CB ALA A 298 112.736 122.138 109.761 1.00 77.57 C +ATOM 1069 N GLU A 299 111.844 122.894 112.671 1.00 79.16 N +ATOM 1070 CA GLU A 299 111.814 123.827 113.791 1.00 79.16 C +ATOM 1071 C GLU A 299 112.321 123.170 115.067 1.00 79.16 C +ATOM 1072 O GLU A 299 113.085 123.779 115.828 1.00 79.16 O +ATOM 1073 CB GLU A 299 110.397 124.364 113.988 1.00 79.16 C +ATOM 1074 N LYS A 300 111.915 121.923 115.314 1.00 78.10 N +ATOM 1075 CA LYS A 300 112.345 121.226 116.521 1.00 78.10 C +ATOM 1076 C LYS A 300 113.855 121.021 116.536 1.00 78.10 C +ATOM 1077 O LYS A 300 114.508 121.235 117.564 1.00 78.10 O +ATOM 1078 CB LYS A 300 111.617 119.887 116.639 1.00 78.10 C +ATOM 1079 N VAL A 301 114.430 120.603 115.406 1.00 77.14 N +ATOM 1080 CA VAL A 301 115.867 120.341 115.379 1.00 77.14 C +ATOM 1081 C VAL A 301 116.656 121.646 115.439 1.00 77.14 C +ATOM 1082 O VAL A 301 117.726 121.708 116.057 1.00 77.14 O +ATOM 1083 CB VAL A 301 116.246 119.483 114.155 1.00 77.14 C +ATOM 1084 CG1 VAL A 301 115.990 120.224 112.860 1.00 77.14 C +ATOM 1085 CG2 VAL A 301 117.699 119.037 114.246 1.00 77.14 C +ATOM 1086 N LEU A 302 116.151 122.708 114.806 1.00 79.33 N +ATOM 1087 CA LEU A 302 116.808 124.009 114.870 1.00 79.33 C +ATOM 1088 C LEU A 302 116.805 124.560 116.290 1.00 79.33 C +ATOM 1089 O LEU A 302 117.799 125.144 116.732 1.00 79.33 O +ATOM 1090 CB LEU A 302 116.143 125.002 113.913 1.00 79.33 C +ATOM 1091 CG LEU A 302 116.408 124.792 112.421 1.00 79.33 C +ATOM 1092 CD1 LEU A 302 115.578 125.754 111.586 1.00 79.33 C +ATOM 1093 CD2 LEU A 302 117.889 124.949 112.114 1.00 79.33 C +ATOM 1094 N ALA A 303 115.688 124.396 117.001 1.00 78.25 N +ATOM 1095 CA ALA A 303 115.576 124.873 118.375 1.00 78.25 C +ATOM 1096 C ALA A 303 116.682 124.296 119.250 1.00 78.25 C +ATOM 1097 O ALA A 303 117.299 125.020 120.038 1.00 78.25 O +ATOM 1098 CB ALA A 303 114.205 124.520 118.954 1.00 78.25 C +ATOM 1099 N GLY A 304 116.939 122.997 119.120 1.00 81.63 N +ATOM 1100 CA GLY A 304 118.020 122.357 119.837 1.00 81.63 C +ATOM 1101 C GLY A 304 117.734 122.024 121.284 1.00 81.63 C +ATOM 1102 O GLY A 304 118.619 121.489 121.964 1.00 81.63 O +ATOM 1103 N LYS A 305 116.532 122.324 121.782 1.00 81.43 N +ATOM 1104 CA LYS A 305 116.219 122.037 123.177 1.00 81.43 C +ATOM 1105 C LYS A 305 116.138 120.539 123.441 1.00 81.43 C +ATOM 1106 O LYS A 305 116.445 120.091 124.552 1.00 81.43 O +ATOM 1107 CB LYS A 305 114.907 122.716 123.572 1.00 81.43 C +ATOM 1108 N SER A 306 115.733 119.755 122.445 1.00 82.64 N +ATOM 1109 CA SER A 306 115.593 118.308 122.579 1.00 82.64 C +ATOM 1110 C SER A 306 116.524 117.638 121.578 1.00 82.64 C +ATOM 1111 O SER A 306 116.391 117.842 120.366 1.00 82.64 O +ATOM 1112 CB SER A 306 114.145 117.875 122.358 1.00 82.64 C +ATOM 1113 OG SER A 306 113.692 118.252 121.069 1.00 82.64 O +ATOM 1114 N LYS A 307 117.461 116.843 122.082 1.00 82.25 N +ATOM 1115 CA LYS A 307 118.402 116.127 121.236 1.00 82.25 C +ATOM 1116 C LYS A 307 117.838 114.768 120.840 1.00 82.25 C +ATOM 1117 O LYS A 307 117.180 114.090 121.633 1.00 82.25 O +ATOM 1118 CB LYS A 307 119.743 115.945 121.949 1.00 82.25 C +ATOM 1119 N ILE A 308 118.105 114.377 119.597 1.00 81.38 N +ATOM 1120 CA ILE A 308 117.648 113.083 119.106 1.00 81.38 C +ATOM 1121 C ILE A 308 118.506 111.943 119.651 1.00 81.38 C +ATOM 1122 O ILE A 308 118.009 110.825 119.829 1.00 81.38 O +ATOM 1123 CB ILE A 308 117.629 113.083 117.567 1.00 81.38 C +ATOM 1124 CG1 ILE A 308 116.705 114.187 117.049 1.00 81.38 C +ATOM 1125 CG2 ILE A 308 117.177 111.736 117.023 1.00 81.38 C +ATOM 1126 CD1 ILE A 308 115.263 114.032 117.483 1.00 81.38 C +ATOM 1127 N GLU A 309 119.780 112.209 119.948 1.00 82.22 N +ATOM 1128 CA GLU A 309 120.671 111.169 120.450 1.00 82.22 C +ATOM 1129 C GLU A 309 120.223 110.617 121.796 1.00 82.22 C +ATOM 1130 O GLU A 309 120.615 109.501 122.155 1.00 82.22 O +ATOM 1131 CB GLU A 309 122.098 111.710 120.559 1.00 82.22 C +ATOM 1132 N ASP A 310 119.421 111.371 122.551 1.00 83.93 N +ATOM 1133 CA ASP A 310 118.944 110.886 123.842 1.00 83.93 C +ATOM 1134 C ASP A 310 118.077 109.645 123.677 1.00 83.93 C +ATOM 1135 O ASP A 310 118.194 108.683 124.445 1.00 83.93 O +ATOM 1136 CB ASP A 310 118.173 111.993 124.563 1.00 83.93 C +ATOM 1137 CG ASP A 310 119.068 113.132 125.008 1.00 83.93 C +ATOM 1138 OD1 ASP A 310 120.261 112.881 125.279 1.00 83.93 O +ATOM 1139 OD2 ASP A 310 118.578 114.278 125.088 1.00 83.93 O1- +ATOM 1140 N TYR A 311 117.195 109.648 122.676 1.00 81.41 N +ATOM 1141 CA TYR A 311 116.326 108.500 122.446 1.00 81.41 C +ATOM 1142 C TYR A 311 116.985 107.443 121.570 1.00 81.41 C +ATOM 1143 O TYR A 311 116.670 106.255 121.701 1.00 81.41 O +ATOM 1144 CB TYR A 311 115.010 108.956 121.815 1.00 81.41 C +ATOM 1145 CG TYR A 311 114.160 109.810 122.728 1.00 81.41 C +ATOM 1146 CD1 TYR A 311 113.591 109.278 123.876 1.00 81.41 C +ATOM 1147 CD2 TYR A 311 113.925 111.147 122.439 1.00 81.41 C +ATOM 1148 CE1 TYR A 311 112.812 110.054 124.713 1.00 81.41 C +ATOM 1149 CE2 TYR A 311 113.148 111.932 123.270 1.00 81.41 C +ATOM 1150 CZ TYR A 311 112.594 111.380 124.405 1.00 81.41 C +ATOM 1151 OH TYR A 311 111.819 112.157 125.235 1.00 81.41 O +ATOM 1152 N PHE A 312 117.888 107.843 120.679 1.00 78.68 N +ATOM 1153 CA PHE A 312 118.571 106.913 119.779 1.00 78.68 C +ATOM 1154 C PHE A 312 120.078 107.053 119.941 1.00 78.68 C +ATOM 1155 O PHE A 312 120.656 108.081 119.545 1.00 78.68 O +ATOM 1156 CB PHE A 312 118.160 107.163 118.331 1.00 78.68 C +ATOM 1157 CG PHE A 312 116.802 106.623 117.987 1.00 78.68 C +ATOM 1158 CD1 PHE A 312 116.647 105.307 117.587 1.00 78.68 C +ATOM 1159 CD2 PHE A 312 115.681 107.430 118.066 1.00 78.68 C +ATOM 1160 CE1 PHE A 312 115.400 104.807 117.272 1.00 78.68 C +ATOM 1161 CE2 PHE A 312 114.431 106.935 117.751 1.00 78.68 C +ATOM 1162 CZ PHE A 312 114.292 105.622 117.353 1.00 78.68 C +ATOM 1163 N PRO A 313 120.759 106.054 120.509 1.00 80.21 N +ATOM 1164 CA PRO A 313 122.208 106.192 120.720 1.00 80.21 C +ATOM 1165 C PRO A 313 123.023 106.095 119.442 1.00 80.21 C +ATOM 1166 O PRO A 313 124.087 106.720 119.355 1.00 80.21 O +ATOM 1167 CB PRO A 313 122.527 105.039 121.680 1.00 80.21 C +ATOM 1168 CG PRO A 313 121.501 104.006 121.354 1.00 80.21 C +ATOM 1169 CD PRO A 313 120.246 104.765 121.006 1.00 80.21 C +ATOM 1170 N GLU A 314 122.562 105.335 118.450 1.00 80.27 N +ATOM 1171 CA GLU A 314 123.326 105.109 117.229 1.00 80.27 C +ATOM 1172 C GLU A 314 123.288 106.290 116.267 1.00 80.27 C +ATOM 1173 O GLU A 314 123.733 106.146 115.123 1.00 80.27 O +ATOM 1174 CB GLU A 314 122.816 103.853 116.518 1.00 80.27 C +ATOM 1175 N PHE A 315 122.772 107.445 116.692 1.00 80.32 N +ATOM 1176 CA PHE A 315 122.711 108.599 115.802 1.00 80.32 C +ATOM 1177 C PHE A 315 124.091 109.191 115.543 1.00 80.32 C +ATOM 1178 O PHE A 315 124.312 109.803 114.492 1.00 80.32 O +ATOM 1179 CB PHE A 315 121.780 109.661 116.387 1.00 80.32 C +ATOM 1180 CG PHE A 315 121.598 110.861 115.504 1.00 80.32 C +ATOM 1181 CD1 PHE A 315 120.878 110.767 114.326 1.00 80.32 C +ATOM 1182 CD2 PHE A 315 122.144 112.084 115.853 1.00 80.32 C +ATOM 1183 CE1 PHE A 315 120.707 111.868 113.512 1.00 80.32 C +ATOM 1184 CE2 PHE A 315 121.976 113.190 115.043 1.00 80.32 C +ATOM 1185 CZ PHE A 315 121.256 113.082 113.871 1.00 80.32 C +ATOM 1186 N ALA A 316 125.024 109.026 116.484 1.00 82.21 N +ATOM 1187 CA ALA A 316 126.351 109.612 116.324 1.00 82.21 C +ATOM 1188 C ALA A 316 127.097 108.995 115.146 1.00 82.21 C +ATOM 1189 O ALA A 316 127.749 109.707 114.374 1.00 82.21 O +ATOM 1190 CB ALA A 316 127.155 109.448 117.613 1.00 82.21 C +ATOM 1191 N ARG A 317 127.013 107.676 114.990 1.00 87.17 N +ATOM 1192 CA ARG A 317 127.744 106.971 113.935 1.00 87.17 C +ATOM 1193 C ARG A 317 126.912 106.908 112.652 1.00 87.17 C +ATOM 1194 O ARG A 317 126.614 105.842 112.115 1.00 87.17 O +ATOM 1195 CB ARG A 317 128.142 105.576 114.407 1.00 87.17 C +ATOM 1196 CG ARG A 317 129.366 105.531 115.317 1.00 87.17 C +ATOM 1197 CD ARG A 317 129.037 105.961 116.740 1.00 87.17 C +ATOM 1198 NE ARG A 317 130.218 105.979 117.594 1.00 87.17 N +ATOM 1199 CZ ARG A 317 130.643 104.946 118.309 1.00 87.17 C +ATOM 1200 NH1 ARG A 317 130.003 103.788 118.297 1.00 87.17 N1+ +ATOM 1201 NH2 ARG A 317 131.736 105.078 119.055 1.00 87.17 N +ATOM 1202 N TYR A 318 126.537 108.087 112.161 1.00 85.06 N +ATOM 1203 CA TYR A 318 125.740 108.197 110.949 1.00 85.06 C +ATOM 1204 C TYR A 318 126.246 109.359 110.107 1.00 85.06 C +ATOM 1205 O TYR A 318 126.685 110.384 110.635 1.00 85.06 O +ATOM 1206 CB TYR A 318 124.252 108.389 111.268 1.00 85.06 C +ATOM 1207 CG TYR A 318 123.358 108.356 110.052 1.00 85.06 C +ATOM 1208 CD1 TYR A 318 123.007 107.151 109.458 1.00 85.06 C +ATOM 1209 CD2 TYR A 318 122.863 109.528 109.497 1.00 85.06 C +ATOM 1210 CE1 TYR A 318 122.190 107.115 108.346 1.00 85.06 C +ATOM 1211 CE2 TYR A 318 122.045 109.502 108.385 1.00 85.06 C +ATOM 1212 CZ TYR A 318 121.712 108.293 107.814 1.00 85.06 C +ATOM 1213 OH TYR A 318 120.897 108.261 106.706 1.00 85.06 O +ATOM 1214 N THR A 319 126.181 109.185 108.788 1.00 86.36 N +ATOM 1215 CA THR A 319 126.600 110.201 107.832 1.00 86.36 C +ATOM 1216 C THR A 319 125.550 110.332 106.739 1.00 86.36 C +ATOM 1217 O THR A 319 124.893 109.352 106.376 1.00 86.36 O +ATOM 1218 CB THR A 319 127.959 109.863 107.201 1.00 86.36 C +ATOM 1219 OG1 THR A 319 127.890 108.579 106.570 1.00 86.36 O +ATOM 1220 CG2 THR A 319 129.058 109.852 108.255 1.00 86.36 C +ATOM 1221 N THR A 320 125.396 111.546 106.221 1.00 87.01 N +ATOM 1222 CA THR A 320 124.456 111.779 105.135 1.00 87.01 C +ATOM 1223 C THR A 320 124.906 111.013 103.894 1.00 87.01 C +ATOM 1224 O THR A 320 126.054 111.173 103.456 1.00 87.01 O +ATOM 1225 CB THR A 320 124.357 113.273 104.826 1.00 87.01 C +ATOM 1226 OG1 THR A 320 124.316 114.015 106.052 1.00 87.01 O +ATOM 1227 CG2 THR A 320 123.102 113.574 104.021 1.00 87.01 C +ATOM 1228 N PRO A 321 124.051 110.179 103.307 1.00 88.34 N +ATOM 1229 CA PRO A 321 124.481 109.385 102.152 1.00 88.34 C +ATOM 1230 C PRO A 321 124.667 110.246 100.913 1.00 88.34 C +ATOM 1231 O PRO A 321 124.048 111.302 100.758 1.00 88.34 O +ATOM 1232 CB PRO A 321 123.346 108.370 101.962 1.00 88.34 C +ATOM 1233 CG PRO A 321 122.226 108.806 102.859 1.00 88.34 C +ATOM 1234 CD PRO A 321 122.606 110.069 103.558 1.00 88.34 C +ATOM 1235 N GLU A 322 125.546 109.777 100.024 1.00 93.08 N +ATOM 1236 CA GLU A 322 125.816 110.505 98.788 1.00 93.08 C +ATOM 1237 C GLU A 322 124.587 110.546 97.889 1.00 93.08 C +ATOM 1238 O GLU A 322 124.332 111.556 97.223 1.00 93.08 O +ATOM 1239 CB GLU A 322 126.997 109.872 98.054 1.00 93.08 C +ATOM 1240 N ASP A 323 123.813 109.460 97.858 1.00 93.13 N +ATOM 1241 CA ASP A 323 122.619 109.403 97.022 1.00 93.13 C +ATOM 1242 C ASP A 323 121.503 110.323 97.503 1.00 93.13 C +ATOM 1243 O ASP A 323 120.525 110.512 96.773 1.00 93.13 O +ATOM 1244 CB ASP A 323 122.130 107.950 96.913 1.00 93.13 C +ATOM 1245 CG ASP A 323 121.535 107.405 98.214 1.00 93.13 C +ATOM 1246 OD1 ASP A 323 121.307 108.165 99.179 1.00 93.13 O +ATOM 1247 OD2 ASP A 323 121.290 106.181 98.267 1.00 93.13 O1- +ATOM 1248 N ALA A 324 121.621 110.892 98.700 1.00 90.12 N +ATOM 1249 CA ALA A 324 120.607 111.801 99.212 1.00 90.12 C +ATOM 1250 C ALA A 324 120.708 113.146 98.505 1.00 90.12 C +ATOM 1251 O ALA A 324 121.788 113.741 98.436 1.00 90.12 O +ATOM 1252 CB ALA A 324 120.766 111.982 100.721 1.00 90.12 C +ATOM 1253 N THR A 325 119.581 113.624 97.982 1.00 91.52 N +ATOM 1254 CA THR A 325 119.530 114.892 97.261 1.00 91.52 C +ATOM 1255 C THR A 325 118.379 115.721 97.815 1.00 91.52 C +ATOM 1256 O THR A 325 117.203 115.409 97.534 1.00 91.52 O +ATOM 1257 CB THR A 325 119.361 114.671 95.756 1.00 91.52 C +ATOM 1258 OG1 THR A 325 118.257 113.788 95.521 1.00 91.52 O +ATOM 1259 CG2 THR A 325 120.625 114.070 95.157 1.00 91.52 C +ATOM 1260 N PRO A 326 118.650 116.769 98.590 1.00 94.91 N +ATOM 1261 CA PRO A 326 117.563 117.622 99.079 1.00 94.91 C +ATOM 1262 C PRO A 326 117.189 118.682 98.056 1.00 94.91 C +ATOM 1263 O PRO A 326 118.049 119.294 97.418 1.00 94.91 O +ATOM 1264 CB PRO A 326 118.154 118.251 100.345 1.00 94.91 C +ATOM 1265 CG PRO A 326 119.634 118.274 100.099 1.00 94.91 C +ATOM 1266 CD PRO A 326 119.968 117.213 99.073 1.00 94.91 C +ATOM 1267 N GLU A 327 115.875 118.897 97.901 1.00 98.52 N +ATOM 1268 CA GLU A 327 115.412 119.884 96.927 1.00 98.52 C +ATOM 1269 C GLU A 327 115.671 121.315 97.397 1.00 98.52 C +ATOM 1270 O GLU A 327 116.333 122.073 96.668 1.00 98.52 O +ATOM 1271 CB GLU A 327 113.939 119.636 96.586 1.00 98.52 C +ATOM 1272 N PRO A 328 115.200 121.747 98.567 1.00100.87 N +ATOM 1273 CA PRO A 328 115.463 123.128 98.981 1.00100.87 C +ATOM 1274 C PRO A 328 116.794 123.276 99.700 1.00100.87 C +ATOM 1275 O PRO A 328 117.277 122.371 100.383 1.00100.87 O +ATOM 1276 CB PRO A 328 114.293 123.430 99.926 1.00100.87 C +ATOM 1277 CG PRO A 328 113.941 122.106 100.523 1.00100.87 C +ATOM 1278 CD PRO A 328 114.450 121.016 99.607 1.00100.87 C +ATOM 1279 N GLY A 329 117.389 124.453 99.531 1.00 99.51 N +ATOM 1280 CA GLY A 329 118.640 124.765 100.192 1.00 99.51 C +ATOM 1281 C GLY A 329 118.434 125.366 101.567 1.00 99.51 C +ATOM 1282 O GLY A 329 118.662 126.562 101.768 1.00 99.51 O +ATOM 1283 N GLU A 330 118.000 124.545 102.524 1.00 95.49 N +ATOM 1284 CA GLU A 330 117.678 125.021 103.865 1.00 95.49 C +ATOM 1285 C GLU A 330 118.805 124.761 104.859 1.00 95.49 C +ATOM 1286 O GLU A 330 119.350 125.705 105.439 1.00 95.49 O +ATOM 1287 CB GLU A 330 116.377 124.367 104.351 1.00 95.49 C +ATOM 1288 N ASP A 331 119.178 123.494 105.054 1.00 89.04 N +ATOM 1289 CA ASP A 331 120.140 123.135 106.089 1.00 89.04 C +ATOM 1290 C ASP A 331 120.545 121.671 105.937 1.00 89.04 C +ATOM 1291 O ASP A 331 119.749 120.858 105.451 1.00 89.04 O +ATOM 1292 CB ASP A 331 119.536 123.395 107.472 1.00 89.04 C +ATOM 1293 CG ASP A 331 120.548 123.270 108.588 1.00 89.04 C +ATOM 1294 OD1 ASP A 331 121.404 124.170 108.720 1.00 89.04 O +ATOM 1295 OD2 ASP A 331 120.482 122.277 109.337 1.00 89.04 O1- +ATOM 1296 N PRO A 332 121.773 121.294 106.316 1.00 87.15 N +ATOM 1297 CA PRO A 332 122.165 119.879 106.223 1.00 87.15 C +ATOM 1298 C PRO A 332 121.729 119.044 107.419 1.00 87.15 C +ATOM 1299 O PRO A 332 121.539 117.829 107.294 1.00 87.15 O +ATOM 1300 CB PRO A 332 123.693 119.946 106.121 1.00 87.15 C +ATOM 1301 CG PRO A 332 124.061 121.218 106.793 1.00 87.15 C +ATOM 1302 CD PRO A 332 122.925 122.176 106.577 1.00 87.15 C +ATOM 1303 N ARG A 333 121.573 119.678 108.585 1.00 85.08 N +ATOM 1304 CA ARG A 333 121.181 118.935 109.780 1.00 85.08 C +ATOM 1305 C ARG A 333 119.773 118.367 109.644 1.00 85.08 C +ATOM 1306 O ARG A 333 119.507 117.240 110.084 1.00 85.08 O +ATOM 1307 CB ARG A 333 121.284 119.829 111.014 1.00 85.08 C +ATOM 1308 CG ARG A 333 122.586 119.685 111.782 1.00 85.08 C +ATOM 1309 CD ARG A 333 122.704 120.754 112.854 1.00 85.08 C +ATOM 1310 NE ARG A 333 122.429 122.083 112.321 1.00 85.08 N +ATOM 1311 CZ ARG A 333 122.286 123.173 113.062 1.00 85.08 C +ATOM 1312 NH1 ARG A 333 122.389 123.131 114.381 1.00 85.08 N1+ +ATOM 1313 NH2 ARG A 333 122.032 124.334 112.466 1.00 85.08 N +ATOM 1314 N VAL A 334 118.855 119.132 109.048 1.00 81.74 N +ATOM 1315 CA VAL A 334 117.503 118.624 108.837 1.00 81.74 C +ATOM 1316 C VAL A 334 117.529 117.431 107.891 1.00 81.74 C +ATOM 1317 O VAL A 334 116.789 116.457 108.077 1.00 81.74 O +ATOM 1318 CB VAL A 334 116.574 119.744 108.326 1.00 81.74 C +ATOM 1319 CG1 VAL A 334 116.428 120.829 109.375 1.00 81.74 C +ATOM 1320 CG2 VAL A 334 117.088 120.336 107.026 1.00 81.74 C +ATOM 1321 N THR A 335 118.389 117.480 106.870 1.00 81.35 N +ATOM 1322 CA THR A 335 118.520 116.347 105.960 1.00 81.35 C +ATOM 1323 C THR A 335 119.066 115.124 106.683 1.00 81.35 C +ATOM 1324 O THR A 335 118.588 114.003 106.472 1.00 81.35 O +ATOM 1325 CB THR A 335 119.421 116.718 104.783 1.00 81.35 C +ATOM 1326 OG1 THR A 335 120.740 117.006 105.262 1.00 81.35 O +ATOM 1327 CG2 THR A 335 118.874 117.938 104.059 1.00 81.35 C +ATOM 1328 N ARG A 336 120.070 115.320 107.541 1.00 82.88 N +ATOM 1329 CA ARG A 336 120.608 114.203 108.310 1.00 82.88 C +ATOM 1330 C ARG A 336 119.536 113.582 109.194 1.00 82.88 C +ATOM 1331 O ARG A 336 119.389 112.353 109.239 1.00 82.88 O +ATOM 1332 CB ARG A 336 121.794 114.674 109.152 1.00 82.88 C +ATOM 1333 CG ARG A 336 122.675 113.556 109.683 1.00 82.88 C +ATOM 1334 CD ARG A 336 123.847 114.117 110.475 1.00 82.88 C +ATOM 1335 NE ARG A 336 124.801 113.083 110.857 1.00 82.88 N +ATOM 1336 CZ ARG A 336 125.156 112.816 112.107 1.00 82.88 C +ATOM 1337 NH1 ARG A 336 124.652 113.490 113.127 1.00 82.88 N1+ +ATOM 1338 NH2 ARG A 336 126.038 111.849 112.338 1.00 82.88 N +ATOM 1339 N ALA A 337 118.760 114.420 109.888 1.00 78.74 N +ATOM 1340 CA ALA A 337 117.704 113.910 110.756 1.00 78.74 C +ATOM 1341 C ALA A 337 116.636 113.169 109.961 1.00 78.74 C +ATOM 1342 O ALA A 337 116.150 112.118 110.394 1.00 78.74 O +ATOM 1343 CB ALA A 337 117.081 115.056 111.553 1.00 78.74 C +ATOM 1344 N LYS A 338 116.254 113.703 108.798 1.00 74.23 N +ATOM 1345 CA LYS A 338 115.239 113.053 107.976 1.00 74.23 C +ATOM 1346 C LYS A 338 115.715 111.696 107.477 1.00 74.23 C +ATOM 1347 O LYS A 338 115.002 110.688 107.598 1.00 74.23 O +ATOM 1348 CB LYS A 338 114.880 113.956 106.797 1.00 74.23 C +ATOM 1349 CG LYS A 338 113.701 114.873 107.047 1.00 74.23 C +ATOM 1350 CD LYS A 338 113.743 116.078 106.123 1.00 74.23 C +ATOM 1351 CE LYS A 338 113.695 115.661 104.664 1.00 74.23 C +ATOM 1352 NZ LYS A 338 113.754 116.837 103.754 1.00 74.23 N1+ +ATOM 1353 N TYR A 339 116.922 111.645 106.917 1.00 76.40 N +ATOM 1354 CA TYR A 339 117.411 110.401 106.346 1.00 76.40 C +ATOM 1355 C TYR A 339 117.776 109.372 107.406 1.00 76.40 C +ATOM 1356 O TYR A 339 117.730 108.173 107.114 1.00 76.40 O +ATOM 1357 CB TYR A 339 118.598 110.680 105.422 1.00 76.40 C +ATOM 1358 CG TYR A 339 118.171 111.258 104.089 1.00 76.40 C +ATOM 1359 CD1 TYR A 339 117.942 112.617 103.936 1.00 76.40 C +ATOM 1360 CD2 TYR A 339 117.978 110.438 102.989 1.00 76.40 C +ATOM 1361 CE1 TYR A 339 117.544 113.145 102.725 1.00 76.40 C +ATOM 1362 CE2 TYR A 339 117.578 110.955 101.773 1.00 76.40 C +ATOM 1363 CZ TYR A 339 117.364 112.309 101.646 1.00 76.40 C +ATOM 1364 OH TYR A 339 116.968 112.830 100.436 1.00 76.40 O +ATOM 1365 N PHE A 340 118.093 109.796 108.633 1.00 75.72 N +ATOM 1366 CA PHE A 340 118.257 108.825 109.710 1.00 75.72 C +ATOM 1367 C PHE A 340 116.970 108.044 109.944 1.00 75.72 C +ATOM 1368 O PHE A 340 116.988 106.808 110.005 1.00 75.72 O +ATOM 1369 CB PHE A 340 118.693 109.528 110.993 1.00 75.72 C +ATOM 1370 CG PHE A 340 118.790 108.614 112.180 1.00 75.72 C +ATOM 1371 CD1 PHE A 340 119.533 107.449 112.114 1.00 75.72 C +ATOM 1372 CD2 PHE A 340 118.132 108.917 113.359 1.00 75.72 C +ATOM 1373 CE1 PHE A 340 119.622 106.605 113.204 1.00 75.72 C +ATOM 1374 CE2 PHE A 340 118.217 108.078 114.452 1.00 75.72 C +ATOM 1375 CZ PHE A 340 118.964 106.920 114.374 1.00 75.72 C +ATOM 1376 N ILE A 341 115.842 108.748 110.057 1.00 72.52 N +ATOM 1377 CA ILE A 341 114.559 108.080 110.250 1.00 72.52 C +ATOM 1378 C ILE A 341 114.203 107.243 109.028 1.00 72.52 C +ATOM 1379 O ILE A 341 113.687 106.124 109.153 1.00 72.52 O +ATOM 1380 CB ILE A 341 113.467 109.117 110.571 1.00 72.52 C +ATOM 1381 CG1 ILE A 341 113.713 109.738 111.947 1.00 72.52 C +ATOM 1382 CG2 ILE A 341 112.086 108.483 110.515 1.00 72.52 C +ATOM 1383 CD1 ILE A 341 113.173 111.143 112.088 1.00 72.52 C +ATOM 1384 N ARG A 342 114.467 107.769 107.828 1.00 71.61 N +ATOM 1385 CA ARG A 342 114.128 107.021 106.620 1.00 71.61 C +ATOM 1386 C ARG A 342 114.900 105.704 106.563 1.00 71.61 C +ATOM 1387 O ARG A 342 114.333 104.653 106.236 1.00 71.61 O +ATOM 1388 CB ARG A 342 114.407 107.872 105.378 1.00 71.61 C +ATOM 1389 CG ARG A 342 113.790 107.335 104.086 1.00 71.61 C +ATOM 1390 CD ARG A 342 114.633 106.286 103.382 1.00 71.61 C +ATOM 1391 NE ARG A 342 115.970 106.734 103.013 1.00 71.61 N +ATOM 1392 CZ ARG A 342 116.253 107.404 101.905 1.00 71.61 C +ATOM 1393 NH1 ARG A 342 115.306 107.764 101.054 1.00 71.61 N1+ +ATOM 1394 NH2 ARG A 342 117.519 107.707 101.636 1.00 71.61 N +ATOM 1395 N ASP A 343 116.197 105.741 106.886 1.00 75.42 N +ATOM 1396 CA ASP A 343 117.003 104.526 106.879 1.00 75.42 C +ATOM 1397 C ASP A 343 116.586 103.579 107.996 1.00 75.42 C +ATOM 1398 O ASP A 343 116.592 102.355 107.816 1.00 75.42 O +ATOM 1399 CB ASP A 343 118.485 104.879 107.000 1.00 75.42 C +ATOM 1400 N GLU A 344 116.228 104.125 109.161 1.00 72.43 N +ATOM 1401 CA GLU A 344 115.731 103.284 110.245 1.00 72.43 C +ATOM 1402 C GLU A 344 114.478 102.534 109.819 1.00 72.43 C +ATOM 1403 O GLU A 344 114.290 101.365 110.176 1.00 72.43 O +ATOM 1404 CB GLU A 344 115.453 104.134 111.485 1.00 72.43 C +ATOM 1405 CG GLU A 344 116.559 104.107 112.528 1.00 72.43 C +ATOM 1406 CD GLU A 344 116.622 102.796 113.289 1.00 72.43 C +ATOM 1407 OE1 GLU A 344 115.696 101.970 113.143 1.00 72.43 O +ATOM 1408 OE2 GLU A 344 117.600 102.591 114.038 1.00 72.43 O1- +ATOM 1409 N PHE A 345 113.606 103.193 109.055 1.00 67.56 N +ATOM 1410 CA PHE A 345 112.406 102.520 108.568 1.00 67.56 C +ATOM 1411 C PHE A 345 112.739 101.483 107.500 1.00 67.56 C +ATOM 1412 O PHE A 345 112.204 100.369 107.526 1.00 67.56 O +ATOM 1413 CB PHE A 345 111.406 103.544 108.037 1.00 67.56 C +ATOM 1414 CG PHE A 345 110.393 103.978 109.055 1.00 67.56 C +ATOM 1415 CD1 PHE A 345 109.270 103.209 109.304 1.00 67.56 C +ATOM 1416 CD2 PHE A 345 110.568 105.149 109.770 1.00 67.56 C +ATOM 1417 CE1 PHE A 345 108.338 103.603 110.241 1.00 67.56 C +ATOM 1418 CE2 PHE A 345 109.639 105.548 110.709 1.00 67.56 C +ATOM 1419 CZ PHE A 345 108.523 104.774 110.945 1.00 67.56 C +ATOM 1420 N LEU A 346 113.616 101.824 106.550 1.00 67.46 N +ATOM 1421 CA LEU A 346 113.935 100.874 105.486 1.00 67.46 C +ATOM 1422 C LEU A 346 114.743 99.679 105.975 1.00 67.46 C +ATOM 1423 O LEU A 346 114.770 98.650 105.289 1.00 67.46 O +ATOM 1424 CB LEU A 346 114.694 101.550 104.344 1.00 67.46 C +ATOM 1425 CG LEU A 346 113.891 102.405 103.367 1.00 67.46 C +ATOM 1426 CD1 LEU A 346 114.815 102.989 102.314 1.00 67.46 C +ATOM 1427 CD2 LEU A 346 112.784 101.590 102.721 1.00 67.46 C +ATOM 1428 N ARG A 347 115.413 99.790 107.124 1.00 68.14 N +ATOM 1429 CA ARG A 347 116.175 98.655 107.634 1.00 68.14 C +ATOM 1430 C ARG A 347 115.274 97.460 107.920 1.00 68.14 C +ATOM 1431 O ARG A 347 115.678 96.312 107.703 1.00 68.14 O +ATOM 1432 CB ARG A 347 116.946 99.061 108.890 1.00 68.14 C +ATOM 1433 CG ARG A 347 117.719 97.925 109.542 1.00 68.14 C +ATOM 1434 CD ARG A 347 118.463 98.400 110.777 1.00 68.14 C +ATOM 1435 NE ARG A 347 119.011 99.739 110.601 1.00 68.14 N +ATOM 1436 CZ ARG A 347 119.237 100.592 111.591 1.00 68.14 C +ATOM 1437 NH1 ARG A 347 118.972 100.278 112.848 1.00 68.14 N1+ +ATOM 1438 NH2 ARG A 347 119.742 101.791 111.312 1.00 68.14 N +ATOM 1439 N ILE A 348 114.055 97.709 108.402 1.00 65.58 N +ATOM 1440 CA ILE A 348 113.111 96.621 108.637 1.00 65.58 C +ATOM 1441 C ILE A 348 112.707 95.968 107.321 1.00 65.58 C +ATOM 1442 O ILE A 348 112.640 94.737 107.217 1.00 65.58 O +ATOM 1443 CB ILE A 348 111.887 97.139 109.412 1.00 65.58 C +ATOM 1444 CG1 ILE A 348 112.307 97.647 110.792 1.00 65.58 C +ATOM 1445 CG2 ILE A 348 110.835 96.049 109.543 1.00 65.58 C +ATOM 1446 CD1 ILE A 348 111.220 98.408 111.519 1.00 65.58 C +ATOM 1447 N SER A 349 112.433 96.778 106.295 1.00 64.25 N +ATOM 1448 CA SER A 349 111.996 96.233 105.013 1.00 64.25 C +ATOM 1449 C SER A 349 113.112 95.459 104.324 1.00 64.25 C +ATOM 1450 O SER A 349 112.849 94.505 103.583 1.00 64.25 O +ATOM 1451 CB SER A 349 111.492 97.360 104.112 1.00 64.25 C +ATOM 1452 OG SER A 349 111.092 96.862 102.847 1.00 64.25 O +ATOM 1453 N THR A 350 114.366 95.862 104.547 1.00 66.34 N +ATOM 1454 CA THR A 350 115.485 95.216 103.866 1.00 66.34 C +ATOM 1455 C THR A 350 115.610 93.748 104.261 1.00 66.34 C +ATOM 1456 O THR A 350 115.877 92.890 103.412 1.00 66.34 O +ATOM 1457 CB THR A 350 116.783 95.965 104.169 1.00 66.34 C +ATOM 1458 OG1 THR A 350 116.652 97.333 103.766 1.00 66.34 O +ATOM 1459 CG2 THR A 350 117.951 95.336 103.423 1.00 66.34 C +ATOM 1460 N ALA A 351 115.411 93.437 105.543 1.00 65.88 N +ATOM 1461 CA ALA A 351 115.593 92.077 106.053 1.00 65.88 C +ATOM 1462 C ALA A 351 114.402 91.205 105.646 1.00 65.88 C +ATOM 1463 O ALA A 351 113.559 90.813 106.455 1.00 65.88 O +ATOM 1464 CB ALA A 351 115.782 92.096 107.563 1.00 65.88 C +ATOM 1465 N SER A 352 114.351 90.898 104.353 1.00 69.44 N +ATOM 1466 CA SER A 352 113.306 90.045 103.803 1.00 69.44 C +ATOM 1467 C SER A 352 113.821 89.422 102.514 1.00 69.44 C +ATOM 1468 O SER A 352 114.903 89.760 102.026 1.00 69.44 O +ATOM 1469 CB SER A 352 112.012 90.827 103.559 1.00 69.44 C +ATOM 1470 OG SER A 352 111.031 90.007 102.950 1.00 69.44 O +ATOM 1471 N GLY A 353 113.026 88.500 101.964 1.00 71.42 N +ATOM 1472 CA GLY A 353 113.403 87.790 100.764 1.00 71.42 C +ATOM 1473 C GLY A 353 112.228 87.627 99.815 1.00 71.42 C +ATOM 1474 O GLY A 353 111.092 88.000 100.120 1.00 71.42 O +ATOM 1475 N ASP A 354 112.538 87.076 98.642 1.00 73.28 N +ATOM 1476 CA ASP A 354 111.630 86.711 97.555 1.00 73.28 C +ATOM 1477 C ASP A 354 111.096 87.926 96.804 1.00 73.28 C +ATOM 1478 O ASP A 354 110.434 87.744 95.774 1.00 73.28 O +ATOM 1479 CB ASP A 354 110.438 85.862 98.030 1.00 73.28 C +ATOM 1480 N GLY A 355 111.366 89.146 97.263 1.00 71.06 N +ATOM 1481 CA GLY A 355 110.947 90.345 96.563 1.00 71.06 C +ATOM 1482 C GLY A 355 109.459 90.422 96.287 1.00 71.06 C +ATOM 1483 O GLY A 355 109.039 90.995 95.277 1.00 71.06 O +ATOM 1484 N ARG A 356 108.649 89.847 97.177 1.00 64.63 N +ATOM 1485 CA ARG A 356 107.207 89.831 96.961 1.00 64.63 C +ATOM 1486 C ARG A 356 106.587 91.204 97.189 1.00 64.63 C +ATOM 1487 O ARG A 356 105.670 91.601 96.463 1.00 64.63 O +ATOM 1488 CB ARG A 356 106.552 88.793 97.872 1.00 64.63 C +ATOM 1489 N HIS A 357 107.071 91.940 98.187 1.00 58.35 N +ATOM 1490 CA HIS A 357 106.543 93.256 98.515 1.00 58.35 C +ATOM 1491 C HIS A 357 107.687 94.193 98.871 1.00 58.35 C +ATOM 1492 O HIS A 357 108.628 93.802 99.567 1.00 58.35 O +ATOM 1493 CB HIS A 357 105.530 93.188 99.671 1.00 58.35 C +ATOM 1494 CG HIS A 357 106.056 92.532 100.912 1.00 58.35 C +ATOM 1495 ND1 HIS A 357 106.696 91.312 100.902 1.00 58.35 N +ATOM 1496 CD2 HIS A 357 106.020 92.925 102.207 1.00 58.35 C +ATOM 1497 CE1 HIS A 357 107.040 90.985 102.134 1.00 58.35 C +ATOM 1498 NE2 HIS A 357 106.642 91.948 102.946 1.00 58.35 N +ATOM 1499 N TYR A 358 107.598 95.428 98.391 1.00 59.70 N +ATOM 1500 CA TYR A 358 108.614 96.447 98.610 1.00 59.70 C +ATOM 1501 C TYR A 358 108.028 97.608 99.408 1.00 59.70 C +ATOM 1502 O TYR A 358 106.869 97.586 99.832 1.00 59.70 O +ATOM 1503 CB TYR A 358 109.183 96.931 97.275 1.00 59.70 C +ATOM 1504 CG TYR A 358 109.825 95.841 96.448 1.00 59.70 C +ATOM 1505 CD1 TYR A 358 111.103 95.384 96.738 1.00 59.70 C +ATOM 1506 CD2 TYR A 358 109.154 95.272 95.375 1.00 59.70 C +ATOM 1507 CE1 TYR A 358 111.693 94.390 95.984 1.00 59.70 C +ATOM 1508 CE2 TYR A 358 109.736 94.278 94.616 1.00 59.70 C +ATOM 1509 CZ TYR A 358 111.005 93.841 94.925 1.00 59.70 C +ATOM 1510 OH TYR A 358 111.588 92.850 94.170 1.00 59.70 O +ATOM 1511 N CYS A 359 108.850 98.635 99.609 1.00 58.89 N +ATOM 1512 CA CYS A 359 108.459 99.834 100.333 1.00 58.89 C +ATOM 1513 C CYS A 359 108.723 101.063 99.474 1.00 58.89 C +ATOM 1514 O CYS A 359 109.676 101.099 98.690 1.00 58.89 O +ATOM 1515 CB CYS A 359 109.214 99.952 101.662 1.00 58.89 C +ATOM 1516 SG CYS A 359 108.646 101.292 102.730 1.00 58.89 S +ATOM 1517 N TYR A 360 107.869 102.073 99.629 1.00 57.77 N +ATOM 1518 CA TYR A 360 107.932 103.302 98.838 1.00 57.77 C +ATOM 1519 C TYR A 360 107.853 104.501 99.772 1.00 57.77 C +ATOM 1520 O TYR A 360 106.785 105.109 99.932 1.00 57.77 O +ATOM 1521 CB TYR A 360 106.812 103.346 97.797 1.00 57.77 C +ATOM 1522 CG TYR A 360 106.787 102.159 96.861 1.00 57.77 C +ATOM 1523 CD1 TYR A 360 106.110 100.996 97.201 1.00 57.77 C +ATOM 1524 CD2 TYR A 360 107.435 102.204 95.636 1.00 57.77 C +ATOM 1525 CE1 TYR A 360 106.083 99.911 96.348 1.00 57.77 C +ATOM 1526 CE2 TYR A 360 107.413 101.124 94.777 1.00 57.77 C +ATOM 1527 CZ TYR A 360 106.736 99.981 95.138 1.00 57.77 C +ATOM 1528 OH TYR A 360 106.712 98.902 94.285 1.00 57.77 O +ATOM 1529 N PRO A 361 108.959 104.866 100.415 1.00 56.41 N +ATOM 1530 CA PRO A 361 108.935 106.013 101.330 1.00 56.41 C +ATOM 1531 C PRO A 361 108.757 107.330 100.591 1.00 56.41 C +ATOM 1532 O PRO A 361 109.135 107.475 99.426 1.00 56.41 O +ATOM 1533 CB PRO A 361 110.301 105.948 102.023 1.00 56.41 C +ATOM 1534 CG PRO A 361 111.160 105.153 101.107 1.00 56.41 C +ATOM 1535 CD PRO A 361 110.261 104.179 100.415 1.00 56.41 C +ATOM 1536 N HIS A 362 108.169 108.298 101.292 1.00 59.01 N +ATOM 1537 CA HIS A 362 107.971 109.636 100.754 1.00 59.01 C +ATOM 1538 C HIS A 362 108.086 110.653 101.881 1.00 59.01 C +ATOM 1539 O HIS A 362 107.886 110.335 103.056 1.00 59.01 O +ATOM 1540 CB HIS A 362 106.610 109.780 100.061 1.00 59.01 C +ATOM 1541 CG HIS A 362 106.489 109.001 98.789 1.00 59.01 C +ATOM 1542 ND1 HIS A 362 106.763 109.546 97.554 1.00 59.01 N +ATOM 1543 CD2 HIS A 362 106.115 107.720 98.560 1.00 59.01 C +ATOM 1544 CE1 HIS A 362 106.569 108.634 96.619 1.00 59.01 C +ATOM 1545 NE2 HIS A 362 106.176 107.516 97.203 1.00 59.01 N +ATOM 1546 N PHE A 363 108.413 111.886 101.504 1.00 64.72 N +ATOM 1547 CA PHE A 363 108.442 113.027 102.417 1.00 64.72 C +ATOM 1548 C PHE A 363 107.291 113.946 102.021 1.00 64.72 C +ATOM 1549 O PHE A 363 107.379 114.669 101.025 1.00 64.72 O +ATOM 1550 CB PHE A 363 109.781 113.756 102.353 1.00 64.72 C +ATOM 1551 CG PHE A 363 110.949 112.928 102.804 1.00 64.72 C +ATOM 1552 CD1 PHE A 363 111.050 112.503 104.116 1.00 64.72 C +ATOM 1553 CD2 PHE A 363 111.949 112.579 101.914 1.00 64.72 C +ATOM 1554 CE1 PHE A 363 112.126 111.746 104.532 1.00 64.72 C +ATOM 1555 CE2 PHE A 363 113.027 111.820 102.325 1.00 64.72 C +ATOM 1556 CZ PHE A 363 113.115 111.403 103.635 1.00 64.72 C +ATOM 1557 N THR A 364 106.215 113.920 102.802 1.00 68.77 N +ATOM 1558 CA THR A 364 105.014 114.675 102.484 1.00 68.77 C +ATOM 1559 C THR A 364 104.501 115.389 103.726 1.00 68.77 C +ATOM 1560 O THR A 364 104.776 114.988 104.860 1.00 68.77 O +ATOM 1561 CB THR A 364 103.911 113.769 101.915 1.00 68.77 C +ATOM 1562 N CYS A 365 103.750 116.459 103.492 1.00 74.92 N +ATOM 1563 CA CYS A 365 103.109 117.230 104.544 1.00 74.92 C +ATOM 1564 C CYS A 365 101.595 117.092 104.440 1.00 74.92 C +ATOM 1565 O CYS A 365 101.056 116.653 103.420 1.00 74.92 O +ATOM 1566 CB CYS A 365 103.509 118.708 104.469 1.00 74.92 C +ATOM 1567 SG CYS A 365 105.177 119.060 105.065 1.00 74.92 S +ATOM 1568 N SER A 366 100.911 117.474 105.519 1.00 75.29 N +ATOM 1569 CA SER A 366 99.457 117.380 105.568 1.00 75.29 C +ATOM 1570 C SER A 366 98.765 118.356 104.626 1.00 75.29 C +ATOM 1571 O SER A 366 97.569 118.191 104.364 1.00 75.29 O +ATOM 1572 CB SER A 366 98.968 117.613 106.998 1.00 75.29 C +ATOM 1573 OG SER A 366 99.567 116.696 107.898 1.00 75.29 O +ATOM 1574 N VAL A 367 99.478 119.362 104.114 1.00 76.99 N +ATOM 1575 CA VAL A 367 98.881 120.359 103.230 1.00 76.99 C +ATOM 1576 C VAL A 367 99.245 120.133 101.766 1.00 76.99 C +ATOM 1577 O VAL A 367 98.653 120.780 100.886 1.00 76.99 O +ATOM 1578 CB VAL A 367 99.285 121.786 103.665 1.00 76.99 C +ATOM 1579 CG1 VAL A 367 100.725 122.084 103.266 1.00 76.99 C +ATOM 1580 CG2 VAL A 367 98.316 122.832 103.115 1.00 76.99 C +ATOM 1581 N ASP A 368 100.184 119.234 101.476 1.00 77.49 N +ATOM 1582 CA ASP A 368 100.609 119.005 100.101 1.00 77.49 C +ATOM 1583 C ASP A 368 99.450 118.502 99.250 1.00 77.49 C +ATOM 1584 O ASP A 368 98.633 117.691 99.695 1.00 77.49 O +ATOM 1585 CB ASP A 368 101.762 118.001 100.066 1.00 77.49 C +ATOM 1586 N THR A 369 99.383 118.991 98.013 1.00 74.86 N +ATOM 1587 CA THR A 369 98.304 118.663 97.092 1.00 74.86 C +ATOM 1588 C THR A 369 98.707 117.625 96.051 1.00 74.86 C +ATOM 1589 O THR A 369 97.923 117.342 95.140 1.00 74.86 O +ATOM 1590 CB THR A 369 97.807 119.929 96.392 1.00 74.86 C +ATOM 1591 OG1 THR A 369 98.879 120.514 95.642 1.00 74.86 O +ATOM 1592 CG2 THR A 369 97.302 120.937 97.413 1.00 74.86 C +ATOM 1593 N GLU A 370 99.904 117.054 96.162 1.00 73.83 N +ATOM 1594 CA GLU A 370 100.394 116.070 95.208 1.00 73.83 C +ATOM 1595 C GLU A 370 100.274 114.640 95.722 1.00 73.83 C +ATOM 1596 O GLU A 370 100.871 113.731 95.136 1.00 73.83 O +ATOM 1597 CB GLU A 370 101.847 116.373 94.840 1.00 73.83 C +ATOM 1598 N ASN A 371 99.521 114.423 96.803 1.00 71.09 N +ATOM 1599 CA ASN A 371 99.415 113.087 97.382 1.00 71.09 C +ATOM 1600 C ASN A 371 98.724 112.117 96.430 1.00 71.09 C +ATOM 1601 O ASN A 371 99.104 110.941 96.344 1.00 71.09 O +ATOM 1602 CB ASN A 371 98.669 113.157 98.713 1.00 71.09 C +ATOM 1603 CG ASN A 371 99.567 113.563 99.863 1.00 71.09 C +ATOM 1604 OD1 ASN A 371 100.769 113.758 99.688 1.00 71.09 O +ATOM 1605 ND2 ASN A 371 98.986 113.695 101.050 1.00 71.09 N +ATOM 1606 N ALA A 372 97.701 112.590 95.714 1.00 68.24 N +ATOM 1607 CA ALA A 372 96.947 111.714 94.823 1.00 68.24 C +ATOM 1608 C ALA A 372 97.836 111.131 93.733 1.00 68.24 C +ATOM 1609 O ALA A 372 97.729 109.944 93.402 1.00 68.24 O +ATOM 1610 CB ALA A 372 95.772 112.475 94.209 1.00 68.24 C +ATOM 1611 N ARG A 373 98.720 111.949 93.161 1.00 65.98 N +ATOM 1612 CA ARG A 373 99.650 111.440 92.161 1.00 65.98 C +ATOM 1613 C ARG A 373 100.748 110.595 92.791 1.00 65.98 C +ATOM 1614 O ARG A 373 101.269 109.678 92.144 1.00 65.98 O +ATOM 1615 CB ARG A 373 100.255 112.600 91.371 1.00 65.98 C +ATOM 1616 CG ARG A 373 100.409 112.318 89.887 1.00 65.98 C +ATOM 1617 CD ARG A 373 100.486 113.607 89.090 1.00 65.98 C +ATOM 1618 NE ARG A 373 99.187 113.986 88.549 1.00 65.98 N +ATOM 1619 CZ ARG A 373 98.658 113.480 87.443 1.00 65.98 C +ATOM 1620 NH1 ARG A 373 99.295 112.567 86.728 1.00 65.98 N1+ +ATOM 1621 NH2 ARG A 373 97.462 113.901 87.045 1.00 65.98 N +ATOM 1622 N ARG A 374 101.105 110.883 94.046 1.00 66.45 N +ATOM 1623 CA ARG A 374 102.073 110.050 94.749 1.00 66.45 C +ATOM 1624 C ARG A 374 101.558 108.630 94.922 1.00 66.45 C +ATOM 1625 O ARG A 374 102.324 107.670 94.785 1.00 66.45 O +ATOM 1626 CB ARG A 374 102.402 110.664 96.111 1.00 66.45 C +ATOM 1627 CG ARG A 374 103.338 111.859 96.054 1.00 66.45 C +ATOM 1628 CD ARG A 374 104.329 111.834 97.208 1.00 66.45 C +ATOM 1629 NE ARG A 374 105.157 113.034 97.261 1.00 66.45 N +ATOM 1630 CZ ARG A 374 104.722 114.235 97.619 1.00 66.45 C +ATOM 1631 NH1 ARG A 374 103.465 114.437 97.981 1.00 66.45 N1+ +ATOM 1632 NH2 ARG A 374 105.571 115.259 97.619 1.00 66.45 N +ATOM 1633 N ILE A 375 100.268 108.475 95.225 1.00 63.97 N +ATOM 1634 CA ILE A 375 99.693 107.135 95.297 1.00 63.97 C +ATOM 1635 C ILE A 375 99.576 106.510 93.910 1.00 63.97 C +ATOM 1636 O ILE A 375 99.778 105.298 93.751 1.00 63.97 O +ATOM 1637 CB ILE A 375 98.330 107.169 96.008 1.00 63.97 C +ATOM 1638 CG1 ILE A 375 98.410 108.009 97.283 1.00 63.97 C +ATOM 1639 CG2 ILE A 375 97.871 105.762 96.335 1.00 63.97 C +ATOM 1640 CD1 ILE A 375 97.138 108.002 98.099 1.00 63.97 C +ATOM 1641 N PHE A 376 99.235 107.312 92.898 1.00 64.90 N +ATOM 1642 CA PHE A 376 99.078 106.794 91.541 1.00 64.90 C +ATOM 1643 C PHE A 376 100.383 106.201 91.024 1.00 64.90 C +ATOM 1644 O PHE A 376 100.396 105.108 90.442 1.00 64.90 O +ATOM 1645 CB PHE A 376 98.584 107.914 90.622 1.00 64.90 C +ATOM 1646 CG PHE A 376 98.371 107.491 89.195 1.00 64.90 C +ATOM 1647 CD1 PHE A 376 97.149 106.991 88.784 1.00 64.90 C +ATOM 1648 CD2 PHE A 376 99.388 107.607 88.263 1.00 64.90 C +ATOM 1649 CE1 PHE A 376 96.946 106.606 87.474 1.00 64.90 C +ATOM 1650 CE2 PHE A 376 99.191 107.223 86.951 1.00 64.90 C +ATOM 1651 CZ PHE A 376 97.969 106.722 86.557 1.00 64.90 C +ATOM 1652 N ASN A 377 101.494 106.913 91.227 1.00 65.04 N +ATOM 1653 CA ASN A 377 102.786 106.418 90.761 1.00 65.04 C +ATOM 1654 C ASN A 377 103.166 105.116 91.456 1.00 65.04 C +ATOM 1655 O ASN A 377 103.657 104.181 90.811 1.00 65.04 O +ATOM 1656 CB ASN A 377 103.864 107.478 90.981 1.00 65.04 C +ATOM 1657 CG ASN A 377 103.690 108.681 90.077 1.00 65.04 C +ATOM 1658 OD1 ASN A 377 102.802 108.708 89.226 1.00 65.04 O +ATOM 1659 ND2 ASN A 377 104.540 109.684 90.256 1.00 65.04 N +ATOM 1660 N ASP A 378 102.945 105.036 92.770 1.00 64.79 N +ATOM 1661 CA ASP A 378 103.277 103.820 93.504 1.00 64.79 C +ATOM 1662 C ASP A 378 102.428 102.643 93.042 1.00 64.79 C +ATOM 1663 O ASP A 378 102.939 101.528 92.878 1.00 64.79 O +ATOM 1664 CB ASP A 378 103.107 104.050 95.005 1.00 64.79 C +ATOM 1665 N CYS A 379 101.129 102.868 92.827 1.00 63.61 N +ATOM 1666 CA CYS A 379 100.269 101.790 92.348 1.00 63.61 C +ATOM 1667 C CYS A 379 100.690 101.327 90.958 1.00 63.61 C +ATOM 1668 O CYS A 379 100.714 100.119 90.678 1.00 63.61 O +ATOM 1669 CB CYS A 379 98.810 102.245 92.345 1.00 63.61 C +ATOM 1670 SG CYS A 379 97.974 102.077 93.937 1.00 63.61 S +ATOM 1671 N ARG A 380 101.027 102.273 90.076 1.00 63.74 N +ATOM 1672 CA ARG A 380 101.497 101.904 88.746 1.00 63.74 C +ATOM 1673 C ARG A 380 102.776 101.085 88.825 1.00 63.74 C +ATOM 1674 O ARG A 380 102.927 100.086 88.113 1.00 63.74 O +ATOM 1675 CB ARG A 380 101.717 103.155 87.897 1.00 63.74 C +ATOM 1676 CG ARG A 380 101.378 102.969 86.429 1.00 63.74 C +ATOM 1677 CD ARG A 380 101.531 104.267 85.658 1.00 63.74 C +ATOM 1678 NE ARG A 380 102.837 104.875 85.877 1.00 63.74 N +ATOM 1679 CZ ARG A 380 103.863 104.765 85.045 1.00 63.74 C +ATOM 1680 NH1 ARG A 380 103.770 104.072 83.922 1.00 63.74 N1+ +ATOM 1681 NH2 ARG A 380 105.011 105.364 85.347 1.00 63.74 N +ATOM 1682 N ASP A 381 103.708 101.489 89.692 1.00 64.92 N +ATOM 1683 CA ASP A 381 104.942 100.730 89.857 1.00 64.92 C +ATOM 1684 C ASP A 381 104.673 99.325 90.380 1.00 64.92 C +ATOM 1685 O ASP A 381 105.293 98.365 89.911 1.00 64.92 O +ATOM 1686 CB ASP A 381 105.894 101.472 90.794 1.00 64.92 C +ATOM 1687 N ILE A 382 103.758 99.185 91.342 1.00 61.92 N +ATOM 1688 CA ILE A 382 103.450 97.866 91.894 1.00 61.92 C +ATOM 1689 C ILE A 382 102.873 96.958 90.814 1.00 61.92 C +ATOM 1690 O ILE A 382 103.293 95.803 90.654 1.00 61.92 O +ATOM 1691 CB ILE A 382 102.492 97.996 93.091 1.00 61.92 C +ATOM 1692 CG1 ILE A 382 103.191 98.683 94.265 1.00 61.92 C +ATOM 1693 CG2 ILE A 382 101.972 96.630 93.510 1.00 61.92 C +ATOM 1694 CD1 ILE A 382 102.239 99.216 95.310 1.00 61.92 C +ATOM 1695 N ILE A 383 101.903 97.471 90.052 1.00 62.51 N +ATOM 1696 CA ILE A 383 101.285 96.661 89.005 1.00 62.51 C +ATOM 1697 C ILE A 383 102.306 96.298 87.932 1.00 62.51 C +ATOM 1698 O ILE A 383 102.339 95.158 87.446 1.00 62.51 O +ATOM 1699 CB ILE A 383 100.069 97.393 88.410 1.00 62.51 C +ATOM 1700 CG1 ILE A 383 99.023 97.652 89.495 1.00 62.51 C +ATOM 1701 CG2 ILE A 383 99.462 96.588 87.272 1.00 62.51 C +ATOM 1702 CD1 ILE A 383 98.446 96.392 90.097 1.00 62.51 C +ATOM 1703 N GLN A 384 103.152 97.256 87.544 1.00 62.86 N +ATOM 1704 CA GLN A 384 104.158 96.991 86.523 1.00 62.86 C +ATOM 1705 C GLN A 384 105.151 95.934 86.985 1.00 62.86 C +ATOM 1706 O GLN A 384 105.524 95.045 86.212 1.00 62.86 O +ATOM 1707 CB GLN A 384 104.881 98.286 86.156 1.00 62.86 C +ATOM 1708 CG GLN A 384 105.731 98.195 84.904 1.00 62.86 C +ATOM 1709 CD GLN A 384 106.256 99.545 84.462 1.00 62.86 C +ATOM 1710 OE1 GLN A 384 107.398 99.904 84.746 1.00 62.86 O +ATOM 1711 NE2 GLN A 384 105.420 100.304 83.764 1.00 62.86 N +ATOM 1712 N ARG A 385 105.595 96.015 88.242 1.00 63.49 N +ATOM 1713 CA ARG A 385 106.515 95.009 88.759 1.00 63.49 C +ATOM 1714 C ARG A 385 105.865 93.635 88.822 1.00 63.49 C +ATOM 1715 O ARG A 385 106.513 92.634 88.494 1.00 63.49 O +ATOM 1716 CB ARG A 385 107.032 95.418 90.138 1.00 63.49 C +ATOM 1717 CG ARG A 385 108.346 96.179 90.097 1.00 63.49 C +ATOM 1718 CD ARG A 385 108.961 96.301 91.480 1.00 63.49 C +ATOM 1719 NE ARG A 385 108.761 97.627 92.053 1.00 63.49 N +ATOM 1720 CZ ARG A 385 109.647 98.611 91.987 1.00 63.49 C +ATOM 1721 NH1 ARG A 385 110.811 98.454 91.379 1.00 63.49 N1+ +ATOM 1722 NH2 ARG A 385 109.358 99.782 92.546 1.00 63.49 N +ATOM 1723 N MET A 386 104.596 93.562 89.232 1.00 66.16 N +ATOM 1724 CA MET A 386 103.910 92.273 89.247 1.00 66.16 C +ATOM 1725 C MET A 386 103.824 91.676 87.847 1.00 66.16 C +ATOM 1726 O MET A 386 104.132 90.492 87.649 1.00 66.16 O +ATOM 1727 CB MET A 386 102.516 92.427 89.852 1.00 66.16 C +ATOM 1728 CG MET A 386 101.814 91.109 90.133 1.00 66.16 C +ATOM 1729 SD MET A 386 100.247 91.324 90.996 1.00 66.16 S +ATOM 1730 CE MET A 386 100.721 92.480 92.278 1.00 66.16 C +ATOM 1731 N HIS A 387 103.428 92.485 86.860 1.00 66.39 N +ATOM 1732 CA HIS A 387 103.326 91.983 85.493 1.00 66.39 C +ATOM 1733 C HIS A 387 104.685 91.553 84.953 1.00 66.39 C +ATOM 1734 O HIS A 387 104.793 90.514 84.292 1.00 66.39 O +ATOM 1735 CB HIS A 387 102.699 93.041 84.586 1.00 66.39 C +ATOM 1736 CG HIS A 387 101.204 93.060 84.624 1.00 66.39 C +ATOM 1737 ND1 HIS A 387 100.466 94.197 84.374 1.00 66.39 N +ATOM 1738 CD2 HIS A 387 100.307 92.079 84.882 1.00 66.39 C +ATOM 1739 CE1 HIS A 387 99.180 93.916 84.478 1.00 66.39 C +ATOM 1740 NE2 HIS A 387 99.056 92.638 84.785 1.00 66.39 N +ATOM 1741 N LEU A 388 105.731 92.340 85.218 1.00 68.01 N +ATOM 1742 CA LEU A 388 107.064 91.987 84.741 1.00 68.01 C +ATOM 1743 C LEU A 388 107.553 90.689 85.372 1.00 68.01 C +ATOM 1744 O LEU A 388 108.142 89.843 84.689 1.00 68.01 O +ATOM 1745 CB LEU A 388 108.044 93.124 85.030 1.00 68.01 C +ATOM 1746 CG LEU A 388 108.052 94.287 84.039 1.00 68.01 C +ATOM 1747 CD1 LEU A 388 108.684 95.519 84.666 1.00 68.01 C +ATOM 1748 CD2 LEU A 388 108.783 93.897 82.766 1.00 68.01 C +ATOM 1749 N ARG A 389 107.323 90.515 86.675 1.00 69.81 N +ATOM 1750 CA ARG A 389 107.747 89.288 87.337 1.00 69.81 C +ATOM 1751 C ARG A 389 106.961 88.083 86.838 1.00 69.81 C +ATOM 1752 O ARG A 389 107.503 86.974 86.778 1.00 69.81 O +ATOM 1753 CB ARG A 389 107.602 89.431 88.852 1.00 69.81 C +ATOM 1754 CG ARG A 389 108.048 88.213 89.640 1.00 69.81 C +ATOM 1755 CD ARG A 389 107.982 88.467 91.137 1.00 69.81 C +ATOM 1756 NE ARG A 389 108.295 87.274 91.914 1.00 69.81 N +ATOM 1757 CZ ARG A 389 107.490 86.228 92.048 1.00 69.81 C +ATOM 1758 NH1 ARG A 389 106.297 86.196 91.478 1.00 69.81 N1+ +ATOM 1759 NH2 ARG A 389 107.892 85.190 92.776 1.00 69.81 N +ATOM 1760 N GLN A 390 105.690 88.278 86.475 1.00 69.39 N +ATOM 1761 CA GLN A 390 104.888 87.159 85.990 1.00 69.39 C +ATOM 1762 C GLN A 390 105.443 86.591 84.687 1.00 69.39 C +ATOM 1763 O GLN A 390 105.478 85.369 84.503 1.00 69.39 O +ATOM 1764 CB GLN A 390 103.435 87.594 85.807 1.00 69.39 C +ATOM 1765 CG GLN A 390 102.503 86.470 85.387 1.00 69.39 C +ATOM 1766 CD GLN A 390 101.061 86.919 85.270 1.00 69.39 C +ATOM 1767 OE1 GLN A 390 100.747 88.092 85.468 1.00 69.39 O +ATOM 1768 NE2 GLN A 390 100.175 85.985 84.947 1.00 69.39 N +ATOM 1769 N TYR A 391 105.883 87.457 83.773 1.00 69.04 N +ATOM 1770 CA TYR A 391 106.322 87.039 82.447 1.00 69.04 C +ATOM 1771 C TYR A 391 107.815 86.735 82.379 1.00 69.04 C +ATOM 1772 O TYR A 391 108.390 86.763 81.284 1.00 69.04 O +ATOM 1773 CB TYR A 391 105.957 88.104 81.409 1.00 69.04 C +ATOM 1774 CG TYR A 391 104.472 88.240 81.139 1.00 69.04 C +ATOM 1775 CD1 TYR A 391 103.545 87.453 81.808 1.00 69.04 C +ATOM 1776 CD2 TYR A 391 104.000 89.159 80.212 1.00 69.04 C +ATOM 1777 CE1 TYR A 391 102.192 87.575 81.562 1.00 69.04 C +ATOM 1778 CE2 TYR A 391 102.648 89.290 79.960 1.00 69.04 C +ATOM 1779 CZ TYR A 391 101.749 88.495 80.638 1.00 69.04 C +ATOM 1780 OH TYR A 391 100.402 88.620 80.391 1.00 69.04 O +ATOM 1781 N GLU A 392 108.450 86.446 83.517 1.00 72.21 N +ATOM 1782 CA GLU A 392 109.861 86.055 83.567 1.00 72.21 C +ATOM 1783 C GLU A 392 110.767 87.115 82.942 1.00 72.21 C +ATOM 1784 O GLU A 392 111.761 86.798 82.287 1.00 72.21 O +ATOM 1785 CB GLU A 392 110.080 84.695 82.899 1.00 72.21 C +ATOM 1786 CG GLU A 392 109.591 83.509 83.715 1.00 72.21 C +ATOM 1787 CD GLU A 392 110.510 83.172 84.875 1.00 72.21 C +ATOM 1788 OE1 GLU A 392 111.611 83.756 84.957 1.00 72.21 O +ATOM 1789 OE2 GLU A 392 110.129 82.321 85.705 1.00 72.21 O1- +ATOM 1790 N LEU A 393 110.422 88.385 83.145 1.00 70.88 N +ATOM 1791 CA LEU A 393 111.226 89.496 82.657 1.00 70.88 C +ATOM 1792 C LEU A 393 111.983 90.214 83.764 1.00 70.88 C +ATOM 1793 O LEU A 393 112.585 91.261 83.505 1.00 70.88 O +ATOM 1794 CB LEU A 393 110.347 90.498 81.901 1.00 70.88 C +ATOM 1795 CG LEU A 393 109.721 90.006 80.596 1.00 70.88 C +ATOM 1796 CD1 LEU A 393 108.776 91.051 80.026 1.00 70.88 C +ATOM 1797 CD2 LEU A 393 110.799 89.649 79.586 1.00 70.88 C +ATOM 1798 N LEU A 394 111.969 89.687 84.984 1.00 77.99 N +ATOM 1799 CA LEU A 394 112.659 90.320 86.101 1.00 77.99 C +ATOM 1800 C LEU A 394 113.124 89.282 87.116 1.00 77.99 C +ATOM 1801 O LEU A 394 112.624 88.158 87.148 1.00 77.99 O +ATOM 1802 CB LEU A 394 111.750 91.348 86.778 1.00 77.99 C +ATOM 1803 CG LEU A 394 112.446 92.500 87.506 1.00 77.99 C +ATOM 1804 CD1 LEU A 394 113.483 93.155 86.608 1.00 77.99 C +ATOM 1805 CD2 LEU A 394 111.429 93.521 87.991 1.00 77.99 C +ATOM 1806 OXT LEU A 394 114.012 89.543 87.928 1.00 77.99 O1- +TER 1807 LEU A 394 +ATOM 1808 N GLU B 3 92.350 96.229 151.270 1.00 30.00 N +ATOM 1809 CA GLU B 3 92.497 96.774 149.926 1.00 30.00 C +ATOM 1810 C GLU B 3 92.146 95.731 148.871 1.00 30.00 C +ATOM 1811 O GLU B 3 91.303 94.865 149.098 1.00 30.00 O +ATOM 1812 CB GLU B 3 93.923 97.285 149.708 1.00 30.00 C +ATOM 1813 N LEU B 4 92.798 95.825 147.710 1.00 30.00 N +ATOM 1814 CA LEU B 4 92.559 94.851 146.650 1.00 30.00 C +ATOM 1815 C LEU B 4 93.258 93.529 146.942 1.00 30.00 C +ATOM 1816 O LEU B 4 92.928 92.500 146.340 1.00 30.00 O +ATOM 1817 CB LEU B 4 93.018 95.417 145.306 1.00 30.00 C +ATOM 1818 N ASP B 5 94.233 93.541 147.855 1.00118.55 N +ATOM 1819 CA ASP B 5 94.982 92.325 148.159 1.00118.55 C +ATOM 1820 C ASP B 5 94.083 91.249 148.756 1.00118.55 C +ATOM 1821 O ASP B 5 94.189 90.072 148.393 1.00118.55 O +ATOM 1822 CB ASP B 5 96.137 92.646 149.108 1.00118.55 C +ATOM 1823 N GLN B 6 93.195 91.631 149.677 1.00118.08 N +ATOM 1824 CA GLN B 6 92.294 90.655 150.283 1.00118.08 C +ATOM 1825 C GLN B 6 91.322 90.092 149.252 1.00118.08 C +ATOM 1826 O GLN B 6 91.007 88.896 149.265 1.00118.08 O +ATOM 1827 CB GLN B 6 91.548 91.285 151.463 1.00118.08 C +ATOM 1828 CG GLN B 6 90.636 92.448 151.106 1.00118.08 C +ATOM 1829 CD GLN B 6 89.998 93.081 152.325 1.00118.08 C +ATOM 1830 OE1 GLN B 6 90.190 92.621 153.450 1.00118.08 O +ATOM 1831 NE2 GLN B 6 89.233 94.145 152.107 1.00118.08 N +ATOM 1832 N LEU B 7 90.838 90.943 148.345 1.00116.66 N +ATOM 1833 CA LEU B 7 89.951 90.482 147.282 1.00116.66 C +ATOM 1834 C LEU B 7 90.665 89.488 146.373 1.00116.66 C +ATOM 1835 O LEU B 7 90.105 88.454 145.991 1.00116.66 O +ATOM 1836 CB LEU B 7 89.433 91.678 146.481 1.00116.66 C +ATOM 1837 N ARG B 8 91.916 89.793 146.017 1.00114.70 N +ATOM 1838 CA ARG B 8 92.694 88.884 145.183 1.00114.70 C +ATOM 1839 C ARG B 8 92.939 87.558 145.891 1.00114.70 C +ATOM 1840 O ARG B 8 92.860 86.490 145.273 1.00114.70 O +ATOM 1841 CB ARG B 8 94.020 89.537 144.792 1.00114.70 C +ATOM 1842 N GLN B 9 93.243 87.607 147.191 1.00115.36 N +ATOM 1843 CA GLN B 9 93.452 86.378 147.950 1.00115.36 C +ATOM 1844 C GLN B 9 92.180 85.541 148.005 1.00115.36 C +ATOM 1845 O GLN B 9 92.228 84.314 147.851 1.00115.36 O +ATOM 1846 CB GLN B 9 93.939 86.709 149.360 1.00115.36 C +ATOM 1847 N GLU B 10 91.032 86.187 148.226 1.00113.76 N +ATOM 1848 CA GLU B 10 89.766 85.461 148.251 1.00113.76 C +ATOM 1849 C GLU B 10 89.463 84.835 146.896 1.00113.76 C +ATOM 1850 O GLU B 10 89.001 83.689 146.822 1.00113.76 O +ATOM 1851 CB GLU B 10 88.634 86.395 148.678 1.00113.76 C +ATOM 1852 N ALA B 11 89.717 85.571 145.811 1.00112.79 N +ATOM 1853 CA ALA B 11 89.491 85.024 144.477 1.00112.79 C +ATOM 1854 C ALA B 11 90.399 83.831 144.208 1.00112.79 C +ATOM 1855 O ALA B 11 89.959 82.820 143.646 1.00112.79 O +ATOM 1856 CB ALA B 11 89.702 86.109 143.422 1.00112.79 C +ATOM 1857 N GLU B 12 91.672 83.930 144.599 1.00110.20 N +ATOM 1858 CA GLU B 12 92.595 82.817 144.408 1.00110.20 C +ATOM 1859 C GLU B 12 92.164 81.598 145.214 1.00110.20 C +ATOM 1860 O GLU B 12 92.223 80.466 144.720 1.00110.20 O +ATOM 1861 CB GLU B 12 94.014 83.240 144.789 1.00110.20 C +ATOM 1862 N GLN B 13 91.731 81.810 146.460 1.00109.84 N +ATOM 1863 CA GLN B 13 91.262 80.698 147.279 1.00109.84 C +ATOM 1864 C GLN B 13 90.027 80.046 146.671 1.00109.84 C +ATOM 1865 O GLN B 13 89.912 78.814 146.651 1.00109.84 O +ATOM 1866 CB GLN B 13 90.970 81.180 148.700 1.00109.84 C +ATOM 1867 N LEU B 14 89.091 80.857 146.171 1.00106.70 N +ATOM 1868 CA LEU B 14 87.899 80.305 145.536 1.00106.70 C +ATOM 1869 C LEU B 14 88.259 79.500 144.294 1.00106.70 C +ATOM 1870 O LEU B 14 87.715 78.412 144.071 1.00106.70 O +ATOM 1871 CB LEU B 14 86.923 81.428 145.187 1.00106.70 C +ATOM 1872 N LYS B 15 89.176 80.019 143.473 1.00107.68 N +ATOM 1873 CA LYS B 15 89.594 79.291 142.278 1.00107.68 C +ATOM 1874 C LYS B 15 90.274 77.977 142.644 1.00107.68 C +ATOM 1875 O LYS B 15 90.043 76.947 141.997 1.00107.68 O +ATOM 1876 CB LYS B 15 90.524 80.161 141.433 1.00107.68 C +ATOM 1877 N ASN B 16 91.117 77.993 143.679 1.00106.01 N +ATOM 1878 CA ASN B 16 91.776 76.768 144.120 1.00106.01 C +ATOM 1879 C ASN B 16 90.761 75.749 144.622 1.00106.01 C +ATOM 1880 O ASN B 16 90.885 74.551 144.347 1.00106.01 O +ATOM 1881 CB ASN B 16 92.803 77.089 145.206 1.00106.01 C +ATOM 1882 CG ASN B 16 93.703 75.911 145.527 1.00106.01 C +ATOM 1883 OD1 ASN B 16 93.687 74.894 144.834 1.00106.01 O +ATOM 1884 ND2 ASN B 16 94.496 76.045 146.584 1.00106.01 N +ATOM 1885 N GLN B 17 89.748 76.207 145.364 1.00104.30 N +ATOM 1886 CA GLN B 17 88.720 75.292 145.850 1.00104.30 C +ATOM 1887 C GLN B 17 87.913 74.704 144.699 1.00104.30 C +ATOM 1888 O GLN B 17 87.593 73.509 144.713 1.00104.30 O +ATOM 1889 CB GLN B 17 87.824 76.016 146.866 1.00104.30 C +ATOM 1890 CG GLN B 17 86.726 75.176 147.543 1.00104.30 C +ATOM 1891 CD GLN B 17 85.510 74.901 146.674 1.00104.30 C +ATOM 1892 OE1 GLN B 17 85.348 75.480 145.603 1.00104.30 O +ATOM 1893 NE2 GLN B 17 84.646 74.006 147.139 1.00104.30 N +ATOM 1894 N ILE B 18 87.576 75.520 143.695 1.00102.42 N +ATOM 1895 CA ILE B 18 86.865 75.001 142.528 1.00102.42 C +ATOM 1896 C ILE B 18 87.712 73.973 141.789 1.00102.42 C +ATOM 1897 O ILE B 18 87.200 72.927 141.368 1.00102.42 O +ATOM 1898 CB ILE B 18 86.437 76.146 141.589 1.00102.42 C +ATOM 1899 CG1 ILE B 18 85.524 77.132 142.316 1.00102.42 C +ATOM 1900 CG2 ILE B 18 85.745 75.595 140.352 1.00102.42 C +ATOM 1901 CD1 ILE B 18 84.240 76.515 142.816 1.00102.42 C +ATOM 1902 N ARG B 19 89.007 74.243 141.615 1.00102.65 N +ATOM 1903 CA ARG B 19 89.881 73.275 140.962 1.00102.65 C +ATOM 1904 C ARG B 19 89.988 71.978 141.754 1.00102.65 C +ATOM 1905 O ARG B 19 89.968 70.892 141.163 1.00102.65 O +ATOM 1906 CB ARG B 19 91.272 73.877 140.753 1.00102.65 C +ATOM 1907 N ASP B 20 90.093 72.071 143.082 1.00102.03 N +ATOM 1908 CA ASP B 20 90.151 70.870 143.909 1.00102.03 C +ATOM 1909 C ASP B 20 88.865 70.061 143.800 1.00102.03 C +ATOM 1910 O ASP B 20 88.908 68.830 143.694 1.00102.03 O +ATOM 1911 CB ASP B 20 90.427 71.248 145.364 1.00102.03 C +ATOM 1912 N ALA B 21 87.711 70.733 143.820 1.00100.78 N +ATOM 1913 CA ALA B 21 86.443 70.025 143.673 1.00100.78 C +ATOM 1914 C ALA B 21 86.338 69.356 142.308 1.00100.78 C +ATOM 1915 O ALA B 21 85.899 68.203 142.204 1.00100.78 O +ATOM 1916 CB ALA B 21 85.275 70.986 143.893 1.00100.78 C +ATOM 1917 N ARG B 22 86.743 70.062 141.249 1.00 99.89 N +ATOM 1918 CA ARG B 22 86.687 69.485 139.909 1.00 99.89 C +ATOM 1919 C ARG B 22 87.599 68.271 139.793 1.00 99.89 C +ATOM 1920 O ARG B 22 87.239 67.274 139.157 1.00 99.89 O +ATOM 1921 CB ARG B 22 87.061 70.540 138.868 1.00 99.89 C +ATOM 1922 N LYS B 23 88.788 68.339 140.396 1.00101.02 N +ATOM 1923 CA LYS B 23 89.678 67.183 140.402 1.00101.02 C +ATOM 1924 C LYS B 23 89.075 66.029 141.194 1.00101.02 C +ATOM 1925 O LYS B 23 89.199 64.864 140.798 1.00101.02 O +ATOM 1926 CB LYS B 23 91.042 67.572 140.969 1.00101.02 C +ATOM 1927 CG LYS B 23 92.080 66.464 140.907 1.00101.02 C +ATOM 1928 CD LYS B 23 93.440 66.955 141.373 1.00101.02 C +ATOM 1929 CE LYS B 23 94.516 65.906 141.138 1.00101.02 C +ATOM 1930 NZ LYS B 23 94.310 64.699 141.985 1.00101.02 N1+ +ATOM 1931 N ALA B 24 88.421 66.333 142.319 1.00100.97 N +ATOM 1932 CA ALA B 24 87.800 65.287 143.124 1.00100.97 C +ATOM 1933 C ALA B 24 86.644 64.618 142.392 1.00100.97 C +ATOM 1934 O ALA B 24 86.378 63.431 142.612 1.00100.97 O +ATOM 1935 CB ALA B 24 87.322 65.863 144.457 1.00100.97 C +ATOM 1936 N CYS B 25 85.946 65.354 141.525 1.00100.77 N +ATOM 1937 CA CYS B 25 84.852 64.766 140.761 1.00100.77 C +ATOM 1938 C CYS B 25 85.329 63.913 139.592 1.00100.77 C +ATOM 1939 O CYS B 25 84.502 63.249 138.958 1.00100.77 O +ATOM 1940 CB CYS B 25 83.914 65.860 140.244 1.00100.77 C +ATOM 1941 SG CYS B 25 83.167 66.888 141.531 1.00100.77 S +ATOM 1942 N ALA B 26 86.625 63.911 139.293 1.00 97.83 N +ATOM 1943 CA ALA B 26 87.187 63.123 138.203 1.00 97.83 C +ATOM 1944 C ALA B 26 87.684 61.797 138.761 1.00 97.83 C +ATOM 1945 O ALA B 26 88.498 61.777 139.691 1.00 97.83 O +ATOM 1946 CB ALA B 26 88.324 63.875 137.512 1.00 97.83 C +ATOM 1947 N ASP B 27 87.194 60.693 138.196 1.00 98.91 N +ATOM 1948 CA ASP B 27 87.541 59.363 138.675 1.00 98.91 C +ATOM 1949 C ASP B 27 88.036 58.425 137.583 1.00 98.91 C +ATOM 1950 O ASP B 27 88.587 57.366 137.906 1.00 98.91 O +ATOM 1951 CB ASP B 27 86.338 58.725 139.383 1.00 98.91 C +ATOM 1952 N ALA B 28 87.863 58.772 136.310 1.00 94.93 N +ATOM 1953 CA ALA B 28 88.272 57.891 135.225 1.00 94.93 C +ATOM 1954 C ALA B 28 88.463 58.717 133.961 1.00 94.93 C +ATOM 1955 O ALA B 28 88.022 59.865 133.868 1.00 94.93 O +ATOM 1956 CB ALA B 28 87.251 56.772 134.998 1.00 94.93 C +ATOM 1957 N THR B 29 89.133 58.111 132.985 1.00 92.39 N +ATOM 1958 CA THR B 29 89.387 58.733 131.693 1.00 92.39 C +ATOM 1959 C THR B 29 88.562 58.032 130.621 1.00 92.39 C +ATOM 1960 O THR B 29 88.502 56.799 130.586 1.00 92.39 O +ATOM 1961 CB THR B 29 90.873 58.673 131.337 1.00 92.39 C +ATOM 1962 N LEU B 30 87.925 58.824 129.754 1.00 88.40 N +ATOM 1963 CA LEU B 30 87.088 58.251 128.704 1.00 88.40 C +ATOM 1964 C LEU B 30 87.900 57.402 127.734 1.00 88.40 C +ATOM 1965 O LEU B 30 87.356 56.484 127.110 1.00 88.40 O +ATOM 1966 CB LEU B 30 86.349 59.366 127.960 1.00 88.40 C +ATOM 1967 CG LEU B 30 85.404 58.959 126.827 1.00 88.40 C +ATOM 1968 CD1 LEU B 30 84.361 57.975 127.319 1.00 88.40 C +ATOM 1969 CD2 LEU B 30 84.735 60.185 126.225 1.00 88.40 C +ATOM 1970 N SER B 31 89.197 57.684 127.598 1.00 88.95 N +ATOM 1971 CA SER B 31 90.042 56.859 126.740 1.00 88.95 C +ATOM 1972 C SER B 31 90.137 55.433 127.268 1.00 88.95 C +ATOM 1973 O SER B 31 90.111 54.474 126.489 1.00 88.95 O +ATOM 1974 CB SER B 31 91.432 57.481 126.617 1.00 88.95 C +ATOM 1975 OG SER B 31 91.457 58.480 125.613 1.00 88.95 O +ATOM 1976 N GLN B 32 90.253 55.276 128.588 1.00 89.34 N +ATOM 1977 CA GLN B 32 90.298 53.941 129.178 1.00 89.34 C +ATOM 1978 C GLN B 32 88.980 53.205 128.972 1.00 89.34 C +ATOM 1979 O GLN B 32 88.968 52.006 128.666 1.00 89.34 O +ATOM 1980 CB GLN B 32 90.636 54.038 130.666 1.00 89.34 C +ATOM 1981 N ILE B 33 87.857 53.906 129.143 1.00 88.25 N +ATOM 1982 CA ILE B 33 86.549 53.284 128.951 1.00 88.25 C +ATOM 1983 C ILE B 33 86.366 52.871 127.496 1.00 88.25 C +ATOM 1984 O ILE B 33 85.894 51.768 127.197 1.00 88.25 O +ATOM 1985 CB ILE B 33 85.431 54.236 129.414 1.00 88.25 C +ATOM 1986 CG1 ILE B 33 85.477 54.415 130.933 1.00 88.25 C +ATOM 1987 CG2 ILE B 33 84.071 53.715 128.978 1.00 88.25 C +ATOM 1988 CD1 ILE B 33 84.334 55.237 131.486 1.00 88.25 C +ATOM 1989 N THR B 34 86.747 53.750 126.568 1.00 89.21 N +ATOM 1990 CA THR B 34 86.577 53.492 125.138 1.00 89.21 C +ATOM 1991 C THR B 34 87.755 52.667 124.618 1.00 89.21 C +ATOM 1992 O THR B 34 88.573 53.112 123.811 1.00 89.21 O +ATOM 1993 CB THR B 34 86.434 54.801 124.374 1.00 89.21 C +ATOM 1994 OG1 THR B 34 87.524 55.671 124.703 1.00 89.21 O +ATOM 1995 CG2 THR B 34 85.125 55.485 124.729 1.00 89.21 C +ATOM 1996 N ASN B 35 87.825 51.429 125.106 1.00 90.70 N +ATOM 1997 CA ASN B 35 88.842 50.478 124.676 1.00 90.70 C +ATOM 1998 C ASN B 35 88.235 49.192 124.131 1.00 90.70 C +ATOM 1999 O ASN B 35 88.969 48.229 123.879 1.00 90.70 O +ATOM 2000 CB ASN B 35 89.797 50.160 125.829 1.00 90.70 C +ATOM 2001 CG ASN B 35 91.239 50.045 125.377 1.00 90.70 C +ATOM 2002 OD1 ASN B 35 91.526 50.009 124.181 1.00 90.70 O +ATOM 2003 ND2 ASN B 35 92.157 49.990 126.335 1.00 90.70 N +ATOM 2004 N ASN B 36 86.915 49.151 123.941 1.00 89.84 N +ATOM 2005 CA ASN B 36 86.236 47.973 123.424 1.00 89.84 C +ATOM 2006 C ASN B 36 85.357 48.256 122.215 1.00 89.84 C +ATOM 2007 O ASN B 36 84.971 47.308 121.521 1.00 89.84 O +ATOM 2008 CB ASN B 36 85.376 47.325 124.521 1.00 89.84 C +ATOM 2009 CG ASN B 36 86.147 47.091 125.805 1.00 89.84 C +ATOM 2010 OD1 ASN B 36 87.342 46.797 125.781 1.00 89.84 O +ATOM 2011 ND2 ASN B 36 85.465 47.222 126.937 1.00 89.84 N +ATOM 2012 N ILE B 37 85.029 49.520 121.943 1.00 86.35 N +ATOM 2013 CA ILE B 37 84.204 49.850 120.788 1.00 86.35 C +ATOM 2014 C ILE B 37 84.993 49.606 119.510 1.00 86.35 C +ATOM 2015 O ILE B 37 86.179 49.953 119.411 1.00 86.35 O +ATOM 2016 CB ILE B 37 83.719 51.307 120.878 1.00 86.35 C +ATOM 2017 CG1 ILE B 37 82.968 51.536 122.191 1.00 86.35 C +ATOM 2018 CG2 ILE B 37 82.830 51.651 119.692 1.00 86.35 C +ATOM 2019 CD1 ILE B 37 81.729 50.681 122.343 1.00 86.35 C +ATOM 2020 N ASP B 38 84.340 48.995 118.526 1.00 82.90 N +ATOM 2021 CA ASP B 38 85.002 48.702 117.264 1.00 82.90 C +ATOM 2022 C ASP B 38 85.381 50.000 116.552 1.00 82.90 C +ATOM 2023 O ASP B 38 84.642 50.986 116.623 1.00 82.90 O +ATOM 2024 CB ASP B 38 84.097 47.859 116.367 1.00 82.90 C +ATOM 2025 CG ASP B 38 83.894 46.455 116.900 1.00 82.90 C +ATOM 2026 OD1 ASP B 38 84.806 45.938 117.579 1.00 82.90 O +ATOM 2027 OD2 ASP B 38 82.823 45.868 116.641 1.00 82.90 O1- +ATOM 2028 N PRO B 39 86.525 50.033 115.870 1.00 75.48 N +ATOM 2029 CA PRO B 39 86.932 51.258 115.173 1.00 75.48 C +ATOM 2030 C PRO B 39 85.962 51.616 114.059 1.00 75.48 C +ATOM 2031 O PRO B 39 85.327 50.751 113.452 1.00 75.48 O +ATOM 2032 CB PRO B 39 88.317 50.907 114.616 1.00 75.48 C +ATOM 2033 CG PRO B 39 88.791 49.763 115.453 1.00 75.48 C +ATOM 2034 CD PRO B 39 87.559 48.988 115.804 1.00 75.48 C +ATOM 2035 N VAL B 40 85.850 52.920 113.797 1.00 69.66 N +ATOM 2036 CA VAL B 40 84.945 53.393 112.755 1.00 69.66 C +ATOM 2037 C VAL B 40 85.424 52.949 111.377 1.00 69.66 C +ATOM 2038 O VAL B 40 84.611 52.745 110.467 1.00 69.66 O +ATOM 2039 CB VAL B 40 84.786 54.923 112.844 1.00 69.66 C +ATOM 2040 CG1 VAL B 40 86.105 55.625 112.549 1.00 69.66 C +ATOM 2041 CG2 VAL B 40 83.690 55.407 111.906 1.00 69.66 C +ATOM 2042 N GLY B 41 86.730 52.779 111.199 1.00 69.35 N +ATOM 2043 CA GLY B 41 87.283 52.372 109.926 1.00 69.35 C +ATOM 2044 C GLY B 41 87.537 53.546 108.999 1.00 69.35 C +ATOM 2045 O GLY B 41 87.102 54.678 109.226 1.00 69.35 O +ATOM 2046 N ARG B 42 88.270 53.260 107.925 1.00 67.75 N +ATOM 2047 CA ARG B 42 88.592 54.288 106.945 1.00 67.75 C +ATOM 2048 C ARG B 42 87.328 54.749 106.233 1.00 67.75 C +ATOM 2049 O ARG B 42 86.538 53.931 105.752 1.00 67.75 O +ATOM 2050 CB ARG B 42 89.609 53.758 105.936 1.00 67.75 C +ATOM 2051 N ILE B 43 87.136 56.064 106.167 1.00 63.70 N +ATOM 2052 CA ILE B 43 85.967 56.667 105.540 1.00 63.70 C +ATOM 2053 C ILE B 43 86.445 57.495 104.358 1.00 63.70 C +ATOM 2054 O ILE B 43 87.293 58.382 104.516 1.00 63.70 O +ATOM 2055 CB ILE B 43 85.169 57.532 106.528 1.00 63.70 C +ATOM 2056 CG1 ILE B 43 84.621 56.669 107.665 1.00 63.70 C +ATOM 2057 CG2 ILE B 43 84.040 58.254 105.812 1.00 63.70 C +ATOM 2058 CD1 ILE B 43 84.047 57.466 108.812 1.00 63.70 C +ATOM 2059 N GLN B 44 85.904 57.208 103.179 1.00 65.73 N +ATOM 2060 CA GLN B 44 86.263 57.916 101.960 1.00 65.73 C +ATOM 2061 C GLN B 44 85.116 58.819 101.530 1.00 65.73 C +ATOM 2062 O GLN B 44 83.947 58.424 101.577 1.00 65.73 O +ATOM 2063 CB GLN B 44 86.608 56.935 100.838 1.00 65.73 C +ATOM 2064 N MET B 45 85.458 60.033 101.110 1.00 62.13 N +ATOM 2065 CA MET B 45 84.474 61.016 100.684 1.00 62.13 C +ATOM 2066 C MET B 45 84.908 61.600 99.350 1.00 62.13 C +ATOM 2067 O MET B 45 86.104 61.773 99.100 1.00 62.13 O +ATOM 2068 CB MET B 45 84.314 62.133 101.722 1.00 62.13 C +ATOM 2069 CG MET B 45 83.537 61.723 102.961 1.00 62.13 C +ATOM 2070 SD MET B 45 82.822 63.129 103.831 1.00 62.13 S +ATOM 2071 CE MET B 45 82.852 62.525 105.517 1.00 62.13 C +ATOM 2072 N ARG B 46 83.933 61.899 98.498 1.00 58.66 N +ATOM 2073 CA ARG B 46 84.194 62.426 97.169 1.00 58.66 C +ATOM 2074 C ARG B 46 83.316 63.642 96.918 1.00 58.66 C +ATOM 2075 O ARG B 46 82.187 63.724 97.407 1.00 58.66 O +ATOM 2076 CB ARG B 46 83.940 61.368 96.086 1.00 58.66 C +ATOM 2077 CG ARG B 46 84.901 60.193 96.123 1.00 58.66 C +ATOM 2078 CD ARG B 46 84.570 59.181 95.040 1.00 58.66 C +ATOM 2079 NE ARG B 46 84.792 59.719 93.703 1.00 58.66 N +ATOM 2080 CZ ARG B 46 84.434 59.110 92.582 1.00 58.66 C +ATOM 2081 NH1 ARG B 46 83.829 57.933 92.597 1.00 58.66 N1+ +ATOM 2082 NH2 ARG B 46 84.688 59.696 91.415 1.00 58.66 N +ATOM 2083 N THR B 47 83.849 64.587 96.151 1.00 55.61 N +ATOM 2084 CA THR B 47 83.076 65.763 95.781 1.00 55.61 C +ATOM 2085 C THR B 47 81.960 65.381 94.818 1.00 55.61 C +ATOM 2086 O THR B 47 82.133 64.532 93.938 1.00 55.61 O +ATOM 2087 CB THR B 47 83.983 66.832 95.165 1.00 55.61 C +ATOM 2088 OG1 THR B 47 83.237 68.039 94.963 1.00 55.61 O +ATOM 2089 CG2 THR B 47 84.577 66.365 93.841 1.00 55.61 C +ATOM 2090 N ARG B 48 80.792 65.987 95.013 1.00 58.04 N +ATOM 2091 CA ARG B 48 79.634 65.745 94.166 1.00 58.04 C +ATOM 2092 C ARG B 48 79.266 66.955 93.324 1.00 58.04 C +ATOM 2093 O ARG B 48 79.014 66.822 92.123 1.00 58.04 O +ATOM 2094 CB ARG B 48 78.435 65.321 95.026 1.00 58.04 C +ATOM 2095 CG ARG B 48 78.508 63.884 95.512 1.00 58.04 C +ATOM 2096 CD ARG B 48 78.326 62.903 94.366 1.00 58.04 C +ATOM 2097 NE ARG B 48 79.231 61.765 94.474 1.00 58.04 N +ATOM 2098 CZ ARG B 48 79.022 60.712 95.251 1.00 58.04 C +ATOM 2099 NH1 ARG B 48 77.941 60.615 96.008 1.00 58.04 N1+ +ATOM 2100 NH2 ARG B 48 79.919 59.731 95.270 1.00 58.04 N +ATOM 2101 N ARG B 49 79.234 68.140 93.926 1.00 54.82 N +ATOM 2102 CA ARG B 49 78.913 69.373 93.229 1.00 54.82 C +ATOM 2103 C ARG B 49 79.976 70.423 93.522 1.00 54.82 C +ATOM 2104 O ARG B 49 80.687 70.357 94.528 1.00 54.82 O +ATOM 2105 CB ARG B 49 77.532 69.905 93.636 1.00 54.82 C +ATOM 2106 CG ARG B 49 76.412 69.579 92.661 1.00 54.82 C +ATOM 2107 CD ARG B 49 76.083 68.098 92.648 1.00 54.82 C +ATOM 2108 NE ARG B 49 74.654 67.861 92.481 1.00 54.82 N +ATOM 2109 CZ ARG B 49 74.092 66.661 92.454 1.00 54.82 C +ATOM 2110 NH1 ARG B 49 74.810 65.558 92.582 1.00 54.82 N1+ +ATOM 2111 NH2 ARG B 49 72.775 66.565 92.294 1.00 54.82 N +ATOM 2112 N THR B 50 80.076 71.399 92.623 1.00 52.60 N +ATOM 2113 CA THR B 50 80.991 72.522 92.784 1.00 52.60 C +ATOM 2114 C THR B 50 80.236 73.794 92.439 1.00 52.60 C +ATOM 2115 O THR B 50 79.876 74.005 91.277 1.00 52.60 O +ATOM 2116 CB THR B 50 82.227 72.370 91.894 1.00 52.60 C +ATOM 2117 OG1 THR B 50 82.879 71.128 92.187 1.00 52.60 O +ATOM 2118 CG2 THR B 50 83.199 73.513 92.132 1.00 52.60 C +ATOM 2119 N LEU B 51 79.998 74.638 93.439 1.00 52.27 N +ATOM 2120 CA LEU B 51 79.163 75.824 93.286 1.00 52.27 C +ATOM 2121 C LEU B 51 80.064 77.014 92.985 1.00 52.27 C +ATOM 2122 O LEU B 51 80.707 77.558 93.889 1.00 52.27 O +ATOM 2123 CB LEU B 51 78.330 76.060 94.544 1.00 30.00 C +ATOM 2124 CG LEU B 51 77.473 74.875 94.999 1.00 30.00 C +ATOM 2125 CD1 LEU B 51 77.300 74.883 96.510 1.00 30.00 C +ATOM 2126 CD2 LEU B 51 76.123 74.863 94.302 1.00 30.00 C +ATOM 2127 N ARG B 52 80.109 77.415 91.719 1.00 53.04 N +ATOM 2128 CA ARG B 52 80.921 78.536 91.273 1.00 53.04 C +ATOM 2129 C ARG B 52 80.038 79.735 90.950 1.00 53.04 C +ATOM 2130 O ARG B 52 78.850 79.592 90.651 1.00 53.04 O +ATOM 2131 CB ARG B 52 81.752 78.155 90.046 1.00 53.04 C +ATOM 2132 N GLY B 53 80.635 80.922 91.007 1.00 49.60 N +ATOM 2133 CA GLY B 53 79.900 82.140 90.729 1.00 49.60 C +ATOM 2134 C GLY B 53 80.302 83.325 91.582 1.00 49.60 C +ATOM 2135 O GLY B 53 79.984 84.470 91.246 1.00 49.60 O +ATOM 2136 N HIS B 54 80.999 83.074 92.685 1.00 48.49 N +ATOM 2137 CA HIS B 54 81.458 84.157 93.539 1.00 48.49 C +ATOM 2138 C HIS B 54 82.738 84.770 92.985 1.00 48.49 C +ATOM 2139 O HIS B 54 83.534 84.104 92.315 1.00 48.49 O +ATOM 2140 CB HIS B 54 81.692 83.659 94.964 1.00 48.49 C +ATOM 2141 CG HIS B 54 80.506 83.824 95.863 1.00 48.49 C +ATOM 2142 ND1 HIS B 54 79.855 85.027 96.023 1.00 48.49 N +ATOM 2143 CD2 HIS B 54 79.857 82.937 96.653 1.00 48.49 C +ATOM 2144 CE1 HIS B 54 78.854 84.875 96.871 1.00 48.49 C +ATOM 2145 NE2 HIS B 54 78.833 83.616 97.268 1.00 48.49 N +ATOM 2146 N LEU B 55 82.931 86.058 93.271 1.00 48.63 N +ATOM 2147 CA LEU B 55 84.095 86.798 92.795 1.00 48.63 C +ATOM 2148 C LEU B 55 85.222 86.806 93.821 1.00 48.63 C +ATOM 2149 O LEU B 55 86.332 86.348 93.535 1.00 48.63 O +ATOM 2150 CB LEU B 55 83.700 88.237 92.432 1.00 48.63 C +ATOM 2151 CG LEU B 55 82.976 88.495 91.108 1.00 48.63 C +ATOM 2152 CD1 LEU B 55 81.540 87.986 91.132 1.00 48.63 C +ATOM 2153 CD2 LEU B 55 83.015 89.977 90.768 1.00 48.63 C +ATOM 2154 N ALA B 56 84.956 87.320 95.016 1.00 50.01 N +ATOM 2155 CA ALA B 56 85.944 87.399 96.076 1.00 50.01 C +ATOM 2156 C ALA B 56 85.828 86.175 96.981 1.00 50.01 C +ATOM 2157 O ALA B 56 85.076 85.237 96.704 1.00 50.01 O +ATOM 2158 CB ALA B 56 85.774 88.705 96.855 1.00 50.01 C +ATOM 2159 N LYS B 57 86.575 86.183 98.081 1.00 49.71 N +ATOM 2160 CA LYS B 57 86.576 85.053 98.996 1.00 49.71 C +ATOM 2161 C LYS B 57 85.232 84.925 99.711 1.00 49.71 C +ATOM 2162 O LYS B 57 84.525 85.907 99.953 1.00 49.71 O +ATOM 2163 CB LYS B 57 87.706 85.192 100.015 1.00 49.71 C +ATOM 2164 CG LYS B 57 87.705 86.508 100.771 1.00 49.71 C +ATOM 2165 CD LYS B 57 88.935 86.633 101.654 1.00 49.71 C +ATOM 2166 CE LYS B 57 88.919 87.924 102.453 1.00 49.71 C +ATOM 2167 NZ LYS B 57 89.130 89.118 101.590 1.00 49.71 N1+ +ATOM 2168 N ILE B 58 84.888 83.686 100.049 1.00 48.23 N +ATOM 2169 CA ILE B 58 83.652 83.352 100.746 1.00 48.23 C +ATOM 2170 C ILE B 58 83.969 83.217 102.227 1.00 48.23 C +ATOM 2171 O ILE B 58 84.933 82.540 102.601 1.00 48.23 O +ATOM 2172 CB ILE B 58 83.035 82.050 100.198 1.00 48.23 C +ATOM 2173 CG1 ILE B 58 82.647 82.215 98.729 1.00 48.23 C +ATOM 2174 CG2 ILE B 58 81.833 81.634 101.028 1.00 48.23 C +ATOM 2175 CD1 ILE B 58 82.278 80.912 98.053 1.00 48.23 C +ATOM 2176 N TYR B 59 83.160 83.855 103.074 1.00 49.68 N +ATOM 2177 CA TYR B 59 83.491 83.909 104.491 1.00 49.68 C +ATOM 2178 C TYR B 59 82.567 83.091 105.385 1.00 49.68 C +ATOM 2179 O TYR B 59 83.031 82.586 106.413 1.00 49.68 O +ATOM 2180 CB TYR B 59 83.512 85.369 104.976 1.00 49.68 C +ATOM 2181 CG TYR B 59 84.407 85.614 106.176 1.00 49.68 C +ATOM 2182 CD1 TYR B 59 84.059 85.162 107.442 1.00 49.68 C +ATOM 2183 CD2 TYR B 59 85.596 86.320 106.039 1.00 49.68 C +ATOM 2184 CE1 TYR B 59 84.877 85.388 108.532 1.00 49.68 C +ATOM 2185 CE2 TYR B 59 86.419 86.551 107.121 1.00 49.68 C +ATOM 2186 CZ TYR B 59 86.054 86.085 108.366 1.00 49.68 C +ATOM 2187 OH TYR B 59 86.869 86.315 109.450 1.00 49.68 O +ATOM 2188 N ALA B 60 81.299 82.910 105.024 1.00 50.00 N +ATOM 2189 CA ALA B 60 80.398 82.143 105.873 1.00 50.00 C +ATOM 2190 C ALA B 60 79.254 81.590 105.038 1.00 50.00 C +ATOM 2191 O ALA B 60 78.975 82.068 103.935 1.00 50.00 O +ATOM 2192 CB ALA B 60 79.856 82.993 107.027 1.00 50.00 C +ATOM 2193 N MET B 61 78.593 80.571 105.586 1.00 51.47 N +ATOM 2194 CA MET B 61 77.412 79.990 104.966 1.00 51.47 C +ATOM 2195 C MET B 61 76.561 79.339 106.047 1.00 51.47 C +ATOM 2196 O MET B 61 77.012 79.117 107.173 1.00 51.47 O +ATOM 2197 CB MET B 61 77.775 78.974 103.876 1.00 51.47 C +ATOM 2198 CG MET B 61 78.761 77.894 104.286 1.00 51.47 C +ATOM 2199 SD MET B 61 78.064 76.600 105.331 1.00 51.47 S +ATOM 2200 CE MET B 61 76.947 75.808 104.181 1.00 51.47 C +ATOM 2201 N HIS B 62 75.317 79.033 105.690 1.00 49.98 N +ATOM 2202 CA HIS B 62 74.408 78.351 106.598 1.00 49.98 C +ATOM 2203 C HIS B 62 73.428 77.516 105.788 1.00 49.98 C +ATOM 2204 O HIS B 62 72.947 77.954 104.740 1.00 49.98 O +ATOM 2205 CB HIS B 62 73.653 79.348 107.485 1.00 49.98 C +ATOM 2206 CG HIS B 62 73.136 78.754 108.758 1.00 49.98 C +ATOM 2207 ND1 HIS B 62 72.030 79.250 109.415 1.00 49.98 N +ATOM 2208 CD2 HIS B 62 73.574 77.707 109.496 1.00 49.98 C +ATOM 2209 CE1 HIS B 62 71.809 78.533 110.502 1.00 49.98 C +ATOM 2210 NE2 HIS B 62 72.732 77.591 110.575 1.00 49.98 N +ATOM 2211 N TRP B 63 73.139 76.316 106.280 1.00 49.92 N +ATOM 2212 CA TRP B 63 72.179 75.436 105.636 1.00 49.92 C +ATOM 2213 C TRP B 63 70.752 75.848 105.986 1.00 49.92 C +ATOM 2214 O TRP B 63 70.501 76.586 106.941 1.00 49.92 O +ATOM 2215 CB TRP B 63 72.417 73.984 106.047 1.00 49.92 C +ATOM 2216 CG TRP B 63 73.461 73.281 105.245 1.00 49.92 C +ATOM 2217 CD1 TRP B 63 74.741 73.013 105.623 1.00 49.92 C +ATOM 2218 CD2 TRP B 63 73.307 72.734 103.931 1.00 49.92 C +ATOM 2219 NE1 TRP B 63 75.399 72.341 104.623 1.00 49.92 N +ATOM 2220 CE2 TRP B 63 74.539 72.158 103.572 1.00 49.92 C +ATOM 2221 CE3 TRP B 63 72.247 72.679 103.021 1.00 49.92 C +ATOM 2222 CZ2 TRP B 63 74.742 71.534 102.344 1.00 49.92 C +ATOM 2223 CZ3 TRP B 63 72.451 72.061 101.803 1.00 49.92 C +ATOM 2224 CH2 TRP B 63 73.688 71.497 101.475 1.00 49.92 C +ATOM 2225 N GLY B 64 69.806 75.356 105.189 1.00 50.46 N +ATOM 2226 CA GLY B 64 68.404 75.580 105.463 1.00 50.46 C +ATOM 2227 C GLY B 64 67.800 74.486 106.324 1.00 50.46 C +ATOM 2228 O GLY B 64 68.415 73.457 106.594 1.00 50.46 O +ATOM 2229 N THR B 65 66.563 74.729 106.760 1.00 51.23 N +ATOM 2230 CA THR B 65 65.854 73.744 107.566 1.00 51.23 C +ATOM 2231 C THR B 65 65.450 72.521 106.750 1.00 51.23 C +ATOM 2232 O THR B 65 65.389 71.415 107.299 1.00 51.23 O +ATOM 2233 CB THR B 65 64.622 74.390 108.206 1.00 51.23 C +ATOM 2234 OG1 THR B 65 65.035 75.478 109.041 1.00 51.23 O +ATOM 2235 CG2 THR B 65 63.856 73.387 109.058 1.00 51.23 C +ATOM 2236 N ASP B 66 65.212 72.686 105.452 1.00 51.82 N +ATOM 2237 CA ASP B 66 64.780 71.595 104.589 1.00 51.82 C +ATOM 2238 C ASP B 66 65.934 70.847 103.931 1.00 51.82 C +ATOM 2239 O ASP B 66 65.684 69.938 103.132 1.00 51.82 O +ATOM 2240 CB ASP B 66 63.807 72.126 103.525 1.00 51.82 C +ATOM 2241 CG ASP B 66 64.469 73.057 102.512 1.00 51.82 C +ATOM 2242 OD1 ASP B 66 65.704 73.241 102.544 1.00 51.82 O +ATOM 2243 OD2 ASP B 66 63.736 73.615 101.669 1.00 51.82 O1- +ATOM 2244 N SER B 67 67.179 71.213 104.238 1.00 51.39 N +ATOM 2245 CA SER B 67 68.371 70.541 103.714 1.00 51.39 C +ATOM 2246 C SER B 67 68.437 70.597 102.190 1.00 51.39 C +ATOM 2247 O SER B 67 69.011 69.712 101.551 1.00 51.39 O +ATOM 2248 CB SER B 67 68.457 69.091 104.200 1.00 51.39 C +ATOM 2249 OG SER B 67 67.456 68.287 103.600 1.00 51.39 O +ATOM 2250 N ARG B 68 67.852 71.634 101.597 1.00 49.59 N +ATOM 2251 CA ARG B 68 67.882 71.828 100.153 1.00 49.59 C +ATOM 2252 C ARG B 68 68.548 73.133 99.749 1.00 49.59 C +ATOM 2253 O ARG B 68 69.360 73.144 98.817 1.00 49.59 O +ATOM 2254 CB ARG B 68 66.456 71.763 99.582 1.00 49.59 C +ATOM 2255 CG ARG B 68 66.392 71.863 98.066 1.00 49.59 C +ATOM 2256 CD ARG B 68 66.205 70.502 97.421 1.00 49.59 C +ATOM 2257 NE ARG B 68 66.390 70.563 95.976 1.00 49.59 N +ATOM 2258 CZ ARG B 68 65.415 70.429 95.087 1.00 49.59 C +ATOM 2259 NH1 ARG B 68 64.172 70.176 95.458 1.00 49.59 N1+ +ATOM 2260 NH2 ARG B 68 65.699 70.538 93.793 1.00 49.59 N +ATOM 2261 N LEU B 69 68.232 74.234 100.420 1.00 46.53 N +ATOM 2262 CA LEU B 69 68.785 75.537 100.086 1.00 46.53 C +ATOM 2263 C LEU B 69 69.875 75.937 101.073 1.00 46.53 C +ATOM 2264 O LEU B 69 69.879 75.528 102.236 1.00 46.53 O +ATOM 2265 CB LEU B 69 67.687 76.603 100.064 1.00 46.53 C +ATOM 2266 CG LEU B 69 66.427 76.273 99.267 1.00 46.53 C +ATOM 2267 CD1 LEU B 69 65.382 77.357 99.451 1.00 46.53 C +ATOM 2268 CD2 LEU B 69 66.763 76.091 97.798 1.00 46.53 C +ATOM 2269 N LEU B 70 70.807 76.753 100.585 1.00 47.00 N +ATOM 2270 CA LEU B 70 71.880 77.284 101.411 1.00 47.00 C +ATOM 2271 C LEU B 70 72.179 78.707 100.964 1.00 47.00 C +ATOM 2272 O LEU B 70 71.857 79.107 99.842 1.00 47.00 O +ATOM 2273 CB LEU B 70 73.138 76.405 101.343 1.00 47.00 C +ATOM 2274 CG LEU B 70 73.943 76.322 100.043 1.00 47.00 C +ATOM 2275 CD1 LEU B 70 75.064 77.354 100.009 1.00 47.00 C +ATOM 2276 CD2 LEU B 70 74.501 74.922 99.854 1.00 47.00 C +ATOM 2277 N VAL B 71 72.795 79.471 101.861 1.00 47.15 N +ATOM 2278 CA VAL B 71 73.137 80.865 101.610 1.00 47.15 C +ATOM 2279 C VAL B 71 74.633 81.042 101.828 1.00 47.15 C +ATOM 2280 O VAL B 71 75.220 80.413 102.714 1.00 47.15 O +ATOM 2281 CB VAL B 71 72.321 81.825 102.505 1.00 47.15 C +ATOM 2282 CG1 VAL B 71 72.755 81.725 103.960 1.00 47.15 C +ATOM 2283 CG2 VAL B 71 72.439 83.256 102.001 1.00 47.15 C +ATOM 2284 N SER B 72 75.255 81.871 100.993 1.00 48.09 N +ATOM 2285 CA SER B 72 76.688 82.113 101.062 1.00 48.09 C +ATOM 2286 C SER B 72 76.965 83.607 100.996 1.00 48.09 C +ATOM 2287 O SER B 72 76.258 84.357 100.316 1.00 48.09 O +ATOM 2288 CB SER B 72 77.433 81.395 99.930 1.00 48.09 C +ATOM 2289 OG SER B 72 77.084 81.931 98.666 1.00 48.09 O +ATOM 2290 N ALA B 73 78.019 84.025 101.697 1.00 47.35 N +ATOM 2291 CA ALA B 73 78.395 85.426 101.822 1.00 47.35 C +ATOM 2292 C ALA B 73 79.819 85.627 101.327 1.00 47.35 C +ATOM 2293 O ALA B 73 80.733 84.892 101.721 1.00 47.35 O +ATOM 2294 CB ALA B 73 78.285 85.902 103.274 1.00 47.35 C +ATOM 2295 N SER B 74 80.007 86.637 100.477 1.00 48.75 N +ATOM 2296 CA SER B 74 81.319 86.919 99.915 1.00 48.75 C +ATOM 2297 C SER B 74 81.744 88.340 100.256 1.00 48.75 C +ATOM 2298 O SER B 74 80.924 89.193 100.602 1.00 48.75 O +ATOM 2299 CB SER B 74 81.338 86.727 98.393 1.00 48.75 C +ATOM 2300 OG SER B 74 82.409 87.443 97.804 1.00 48.75 O +ATOM 2301 N GLN B 75 83.053 88.581 100.152 1.00 50.92 N +ATOM 2302 CA GLN B 75 83.613 89.904 100.393 1.00 50.92 C +ATOM 2303 C GLN B 75 83.410 90.855 99.224 1.00 50.92 C +ATOM 2304 O GLN B 75 83.686 92.051 99.365 1.00 50.92 O +ATOM 2305 CB GLN B 75 85.107 89.798 100.709 1.00 50.92 C +ATOM 2306 CG GLN B 75 85.435 89.108 102.027 1.00 50.92 C +ATOM 2307 CD GLN B 75 85.194 89.989 103.243 1.00 50.92 C +ATOM 2308 OE1 GLN B 75 84.326 90.860 103.238 1.00 50.92 O +ATOM 2309 NE2 GLN B 75 85.974 89.765 104.293 1.00 50.92 N +ATOM 2310 N ASP B 76 82.945 90.360 98.079 1.00 52.26 N +ATOM 2311 CA ASP B 76 82.569 91.231 96.975 1.00 52.26 C +ATOM 2312 C ASP B 76 81.282 91.994 97.250 1.00 52.26 C +ATOM 2313 O ASP B 76 80.938 92.894 96.477 1.00 52.26 O +ATOM 2314 CB ASP B 76 82.419 90.417 95.688 1.00 52.26 C +ATOM 2315 N GLY B 77 80.571 91.658 98.323 1.00 52.85 N +ATOM 2316 CA GLY B 77 79.324 92.315 98.654 1.00 52.85 C +ATOM 2317 C GLY B 77 78.122 91.577 98.109 1.00 52.85 C +ATOM 2318 O GLY B 77 77.218 92.191 97.537 1.00 52.85 O +ATOM 2319 N LYS B 78 78.097 90.256 98.278 1.00 53.37 N +ATOM 2320 CA LYS B 78 77.031 89.438 97.720 1.00 53.37 C +ATOM 2321 C LYS B 78 76.611 88.355 98.704 1.00 53.37 C +ATOM 2322 O LYS B 78 77.447 87.718 99.360 1.00 53.37 O +ATOM 2323 CB LYS B 78 77.453 88.788 96.395 1.00 53.37 C +ATOM 2324 CG LYS B 78 77.714 89.773 95.266 1.00 53.37 C +ATOM 2325 CD LYS B 78 76.503 89.912 94.362 1.00 53.37 C +ATOM 2326 CE LYS B 78 76.782 90.859 93.208 1.00 53.37 C +ATOM 2327 NZ LYS B 78 75.638 91.777 92.953 1.00 53.37 N1+ +ATOM 2328 N LEU B 79 75.294 88.161 98.791 1.00 53.00 N +ATOM 2329 CA LEU B 79 74.685 87.001 99.427 1.00 53.00 C +ATOM 2330 C LEU B 79 73.964 86.206 98.350 1.00 53.00 C +ATOM 2331 O LEU B 79 73.046 86.721 97.705 1.00 53.00 O +ATOM 2332 CB LEU B 79 73.689 87.411 100.517 1.00 53.00 C +ATOM 2333 CG LEU B 79 74.178 88.118 101.779 1.00 53.00 C +ATOM 2334 CD1 LEU B 79 72.993 88.539 102.627 1.00 53.00 C +ATOM 2335 CD2 LEU B 79 75.090 87.212 102.570 1.00 53.00 C +ATOM 2336 N ILE B 80 74.358 84.951 98.168 1.00 49.40 N +ATOM 2337 CA ILE B 80 73.820 84.122 97.095 1.00 49.40 C +ATOM 2338 C ILE B 80 73.105 82.929 97.711 1.00 49.40 C +ATOM 2339 O ILE B 80 73.650 82.262 98.598 1.00 49.40 O +ATOM 2340 CB ILE B 80 74.918 83.660 96.120 1.00 49.40 C +ATOM 2341 CG1 ILE B 80 75.478 84.851 95.343 1.00 49.40 C +ATOM 2342 CG2 ILE B 80 74.362 82.645 95.141 1.00 49.40 C +ATOM 2343 CD1 ILE B 80 76.517 84.471 94.313 1.00 49.40 C +ATOM 2344 N ILE B 81 71.888 82.667 97.240 1.00 47.83 N +ATOM 2345 CA ILE B 81 71.083 81.542 97.704 1.00 47.83 C +ATOM 2346 C ILE B 81 71.089 80.477 96.618 1.00 47.83 C +ATOM 2347 O ILE B 81 70.650 80.726 95.489 1.00 47.83 O +ATOM 2348 CB ILE B 81 69.650 81.979 98.046 1.00 47.83 C +ATOM 2349 CG1 ILE B 81 69.655 82.913 99.255 1.00 47.83 C +ATOM 2350 CG2 ILE B 81 68.774 80.767 98.312 1.00 47.83 C +ATOM 2351 CD1 ILE B 81 68.327 83.574 99.515 1.00 47.83 C +ATOM 2352 N TRP B 82 71.581 79.291 96.956 1.00 47.79 N +ATOM 2353 CA TRP B 82 71.786 78.226 95.987 1.00 47.79 C +ATOM 2354 C TRP B 82 70.707 77.155 96.108 1.00 47.79 C +ATOM 2355 O TRP B 82 69.922 77.128 97.059 1.00 47.79 O +ATOM 2356 CB TRP B 82 73.163 77.580 96.170 1.00 47.79 C +ATOM 2357 CG TRP B 82 74.311 78.537 96.113 1.00 47.79 C +ATOM 2358 CD1 TRP B 82 74.717 79.384 97.100 1.00 47.79 C +ATOM 2359 CD2 TRP B 82 75.203 78.747 95.013 1.00 47.79 C +ATOM 2360 NE1 TRP B 82 75.808 80.106 96.685 1.00 47.79 N +ATOM 2361 CE2 TRP B 82 76.125 79.734 95.407 1.00 47.79 C +ATOM 2362 CE3 TRP B 82 75.310 78.196 93.734 1.00 47.79 C +ATOM 2363 CZ2 TRP B 82 77.140 80.182 94.568 1.00 47.79 C +ATOM 2364 CZ3 TRP B 82 76.319 78.640 92.904 1.00 47.79 C +ATOM 2365 CH2 TRP B 82 77.221 79.624 93.323 1.00 47.79 C +ATOM 2366 N ASP B 83 70.683 76.266 95.117 1.00 49.53 N +ATOM 2367 CA ASP B 83 69.865 75.058 95.133 1.00 49.53 C +ATOM 2368 C ASP B 83 70.839 73.889 95.053 1.00 49.53 C +ATOM 2369 O ASP B 83 71.538 73.728 94.048 1.00 49.53 O +ATOM 2370 CB ASP B 83 68.865 75.054 93.973 1.00 49.53 C +ATOM 2371 CG ASP B 83 67.976 73.812 93.945 1.00 49.53 C +ATOM 2372 OD1 ASP B 83 68.403 72.724 94.384 1.00 49.53 O +ATOM 2373 OD2 ASP B 83 66.826 73.931 93.473 1.00 49.53 O1- +ATOM 2374 N SER B 84 70.884 73.079 96.111 1.00 51.25 N +ATOM 2375 CA SER B 84 71.934 72.071 96.226 1.00 51.25 C +ATOM 2376 C SER B 84 71.771 70.957 95.198 1.00 51.25 C +ATOM 2377 O SER B 84 72.763 70.466 94.648 1.00 51.25 O +ATOM 2378 CB SER B 84 71.950 71.496 97.641 1.00 51.25 C +ATOM 2379 OG SER B 84 73.123 70.736 97.870 1.00 51.25 O +ATOM 2380 N TYR B 85 70.532 70.541 94.928 1.00 52.00 N +ATOM 2381 CA TYR B 85 70.316 69.368 94.083 1.00 52.00 C +ATOM 2382 C TYR B 85 70.726 69.632 92.638 1.00 52.00 C +ATOM 2383 O TYR B 85 71.459 68.838 92.037 1.00 52.00 O +ATOM 2384 CB TYR B 85 68.853 68.928 94.151 1.00 52.00 C +ATOM 2385 CG TYR B 85 68.467 68.211 95.428 1.00 52.00 C +ATOM 2386 CD1 TYR B 85 69.344 68.133 96.501 1.00 52.00 C +ATOM 2387 CD2 TYR B 85 67.227 67.599 95.552 1.00 52.00 C +ATOM 2388 CE1 TYR B 85 68.991 67.479 97.664 1.00 52.00 C +ATOM 2389 CE2 TYR B 85 66.867 66.943 96.711 1.00 52.00 C +ATOM 2390 CZ TYR B 85 67.752 66.885 97.763 1.00 52.00 C +ATOM 2391 OH TYR B 85 67.397 66.230 98.919 1.00 52.00 O +ATOM 2392 N THR B 86 70.265 70.741 92.061 1.00 50.58 N +ATOM 2393 CA THR B 86 70.451 71.008 90.641 1.00 50.58 C +ATOM 2394 C THR B 86 71.465 72.107 90.351 1.00 50.58 C +ATOM 2395 O THR B 86 71.679 72.432 89.179 1.00 50.58 O +ATOM 2396 CB THR B 86 69.110 71.369 89.992 1.00 50.58 C +ATOM 2397 OG1 THR B 86 68.807 72.745 90.248 1.00 50.58 O +ATOM 2398 CG2 THR B 86 67.995 70.497 90.550 1.00 50.58 C +ATOM 2399 N THR B 87 72.090 72.683 91.380 1.00 50.66 N +ATOM 2400 CA THR B 87 73.108 73.723 91.219 1.00 50.66 C +ATOM 2401 C THR B 87 72.558 74.909 90.422 1.00 50.66 C +ATOM 2402 O THR B 87 73.070 75.275 89.362 1.00 50.66 O +ATOM 2403 CB THR B 87 74.377 73.156 90.573 1.00 50.66 C +ATOM 2404 OG1 THR B 87 74.738 71.938 91.233 1.00 50.66 O +ATOM 2405 CG2 THR B 87 75.538 74.134 90.716 1.00 50.66 C +ATOM 2406 N ASN B 88 71.482 75.494 90.933 1.00 51.85 N +ATOM 2407 CA ASN B 88 70.885 76.683 90.353 1.00 51.85 C +ATOM 2408 C ASN B 88 71.234 77.901 91.203 1.00 51.85 C +ATOM 2409 O ASN B 88 72.032 77.828 92.142 1.00 51.85 O +ATOM 2410 CB ASN B 88 69.372 76.504 90.214 1.00 51.85 C +ATOM 2411 CG ASN B 88 68.999 75.562 89.090 1.00 51.85 C +ATOM 2412 OD1 ASN B 88 68.062 74.773 89.212 1.00 51.85 O +ATOM 2413 ND2 ASN B 88 69.731 75.639 87.986 1.00 51.85 N +ATOM 2414 N LYS B 89 70.629 79.040 90.874 1.00 50.87 N +ATOM 2415 CA LYS B 89 70.830 80.275 91.621 1.00 50.87 C +ATOM 2416 C LYS B 89 69.487 80.973 91.755 1.00 50.87 C +ATOM 2417 O LYS B 89 68.893 81.374 90.749 1.00 50.87 O +ATOM 2418 CB LYS B 89 71.848 81.183 90.926 1.00 50.87 C +ATOM 2419 CG LYS B 89 73.293 80.786 91.169 1.00 50.87 C +ATOM 2420 CD LYS B 89 74.238 81.935 90.876 1.00 50.87 C +ATOM 2421 CE LYS B 89 74.775 81.856 89.459 1.00 50.87 C +ATOM 2422 NZ LYS B 89 75.754 80.747 89.297 1.00 50.87 N1+ +ATOM 2423 N VAL B 90 69.013 81.117 92.988 1.00 48.73 N +ATOM 2424 CA VAL B 90 67.695 81.691 93.236 1.00 48.73 C +ATOM 2425 C VAL B 90 67.778 83.188 93.499 1.00 48.73 C +ATOM 2426 O VAL B 90 67.104 83.983 92.841 1.00 48.73 O +ATOM 2427 CB VAL B 90 67.010 80.952 94.404 1.00 48.73 C +ATOM 2428 CG1 VAL B 90 65.539 81.323 94.474 1.00 48.73 C +ATOM 2429 CG2 VAL B 90 67.178 79.452 94.251 1.00 48.73 C +ATOM 2430 N HIS B 91 68.600 83.603 94.462 1.00 49.73 N +ATOM 2431 CA HIS B 91 68.696 85.003 94.843 1.00 49.73 C +ATOM 2432 C HIS B 91 70.155 85.437 94.890 1.00 49.73 C +ATOM 2433 O HIS B 91 71.039 84.667 95.279 1.00 49.73 O +ATOM 2434 CB HIS B 91 68.029 85.258 96.199 1.00 49.73 C +ATOM 2435 CG HIS B 91 66.555 85.001 96.203 1.00 49.73 C +ATOM 2436 ND1 HIS B 91 65.995 83.886 96.790 1.00 49.73 N +ATOM 2437 CD2 HIS B 91 65.524 85.715 95.694 1.00 49.73 C +ATOM 2438 CE1 HIS B 91 64.683 83.925 96.642 1.00 49.73 C +ATOM 2439 NE2 HIS B 91 64.371 85.025 95.979 1.00 49.73 N +ATOM 2440 N ALA B 92 70.381 86.695 94.518 1.00 49.84 N +ATOM 2441 CA ALA B 92 71.712 87.276 94.352 1.00 49.84 C +ATOM 2442 C ALA B 92 71.778 88.629 95.055 1.00 49.84 C +ATOM 2443 O ALA B 92 72.144 89.647 94.465 1.00 49.84 O +ATOM 2444 CB ALA B 92 72.071 87.405 92.873 1.00 49.84 C +ATOM 2445 N ILE B 93 71.401 88.646 96.330 1.00 52.87 N +ATOM 2446 CA ILE B 93 71.200 89.902 97.065 1.00 52.87 C +ATOM 2447 C ILE B 93 72.502 90.695 97.110 1.00 52.87 C +ATOM 2448 O ILE B 93 73.550 90.154 97.524 1.00 52.87 O +ATOM 2449 CB ILE B 93 70.694 89.615 98.487 1.00 52.87 C +ATOM 2450 CG1 ILE B 93 69.448 88.731 98.444 1.00 52.87 C +ATOM 2451 CG2 ILE B 93 70.401 90.915 99.217 1.00 52.87 C +ATOM 2452 CD1 ILE B 93 69.054 88.168 99.791 1.00 52.87 C +ATOM 2453 N PRO B 94 72.501 91.963 96.697 1.00 54.00 N +ATOM 2454 CA PRO B 94 73.677 92.820 96.881 1.00 54.00 C +ATOM 2455 C PRO B 94 73.595 93.617 98.173 1.00 54.00 C +ATOM 2456 O PRO B 94 72.535 94.096 98.579 1.00 54.00 O +ATOM 2457 CB PRO B 94 73.621 93.747 95.657 1.00 54.00 C +ATOM 2458 CG PRO B 94 72.178 93.712 95.187 1.00 54.00 C +ATOM 2459 CD PRO B 94 71.434 92.648 95.953 1.00 54.00 C +ATOM 2460 N LEU B 95 74.743 93.762 98.826 1.00 55.63 N +ATOM 2461 CA LEU B 95 74.826 94.374 100.141 1.00 55.63 C +ATOM 2462 C LEU B 95 75.419 95.774 100.051 1.00 55.63 C +ATOM 2463 O LEU B 95 76.053 96.145 99.059 1.00 55.63 O +ATOM 2464 CB LEU B 95 75.664 93.508 101.085 1.00 55.63 C +ATOM 2465 CG LEU B 95 75.205 92.052 101.156 1.00 55.63 C +ATOM 2466 CD1 LEU B 95 76.137 91.232 102.025 1.00 55.63 C +ATOM 2467 CD2 LEU B 95 73.778 91.976 101.674 1.00 55.63 C +ATOM 2468 N ARG B 96 75.203 96.553 101.112 1.00 59.74 N +ATOM 2469 CA ARG B 96 75.719 97.917 101.160 1.00 59.74 C +ATOM 2470 C ARG B 96 77.205 97.930 101.504 1.00 59.74 C +ATOM 2471 O ARG B 96 78.029 98.426 100.729 1.00 59.74 O +ATOM 2472 CB ARG B 96 74.922 98.743 102.172 1.00 59.74 C +ATOM 2473 CG ARG B 96 73.485 99.001 101.759 1.00 59.74 C +ATOM 2474 CD ARG B 96 72.740 99.799 102.813 1.00 59.74 C +ATOM 2475 NE ARG B 96 71.356 100.046 102.430 1.00 59.74 N +ATOM 2476 CZ ARG B 96 70.452 100.616 103.214 1.00 59.74 C +ATOM 2477 NH1 ARG B 96 70.752 101.013 104.440 1.00 59.74 N1+ +ATOM 2478 NH2 ARG B 96 69.215 100.792 102.757 1.00 59.74 N +ATOM 2479 N SER B 97 77.562 97.388 102.664 1.00 57.22 N +ATOM 2480 CA SER B 97 78.956 97.267 103.066 1.00 57.22 C +ATOM 2481 C SER B 97 79.497 95.920 102.605 1.00 57.22 C +ATOM 2482 O SER B 97 78.855 94.885 102.807 1.00 57.22 O +ATOM 2483 CB SER B 97 79.098 97.410 104.582 1.00 57.22 C +ATOM 2484 OG SER B 97 78.859 98.745 104.992 1.00 57.22 O +ATOM 2485 N SER B 98 80.676 95.938 101.988 1.00 53.74 N +ATOM 2486 CA SER B 98 81.272 94.746 101.388 1.00 53.74 C +ATOM 2487 C SER B 98 82.337 94.121 102.278 1.00 53.74 C +ATOM 2488 O SER B 98 83.329 93.579 101.783 1.00 53.74 O +ATOM 2489 CB SER B 98 81.850 95.082 100.018 1.00 53.74 C +ATOM 2490 OG SER B 98 82.818 96.113 100.113 1.00 53.74 O +ATOM 2491 N TRP B 99 82.162 94.179 103.595 1.00 51.77 N +ATOM 2492 CA TRP B 99 83.105 93.600 104.547 1.00 51.77 C +ATOM 2493 C TRP B 99 82.372 92.701 105.534 1.00 51.77 C +ATOM 2494 O TRP B 99 82.580 92.760 106.747 1.00 51.77 O +ATOM 2495 CB TRP B 99 83.883 94.693 105.272 1.00 51.77 C +ATOM 2496 CG TRP B 99 84.677 95.564 104.349 1.00 51.77 C +ATOM 2497 CD1 TRP B 99 84.390 96.847 103.987 1.00 51.77 C +ATOM 2498 CD2 TRP B 99 85.883 95.214 103.662 1.00 51.77 C +ATOM 2499 NE1 TRP B 99 85.344 97.319 103.121 1.00 51.77 N +ATOM 2500 CE2 TRP B 99 86.272 96.336 102.904 1.00 51.77 C +ATOM 2501 CE3 TRP B 99 86.673 94.063 103.614 1.00 51.77 C +ATOM 2502 CZ2 TRP B 99 87.414 96.340 102.110 1.00 51.77 C +ATOM 2503 CZ3 TRP B 99 87.807 94.069 102.824 1.00 51.77 C +ATOM 2504 CH2 TRP B 99 88.167 95.199 102.083 1.00 51.77 C +ATOM 2505 N VAL B 100 81.496 91.850 105.012 1.00 50.09 N +ATOM 2506 CA VAL B 100 80.680 90.980 105.849 1.00 50.09 C +ATOM 2507 C VAL B 100 81.527 89.846 106.407 1.00 50.09 C +ATOM 2508 O VAL B 100 82.544 89.448 105.828 1.00 50.09 O +ATOM 2509 CB VAL B 100 79.473 90.442 105.057 1.00 50.09 C +ATOM 2510 CG1 VAL B 100 78.611 91.593 104.579 1.00 50.09 C +ATOM 2511 CG2 VAL B 100 79.940 89.600 103.884 1.00 50.09 C +ATOM 2512 N MET B 101 81.101 89.322 107.555 1.00 54.39 N +ATOM 2513 CA MET B 101 81.801 88.234 108.218 1.00 54.39 C +ATOM 2514 C MET B 101 80.889 87.126 108.720 1.00 54.39 C +ATOM 2515 O MET B 101 81.397 86.147 109.277 1.00 54.39 O +ATOM 2516 CB MET B 101 82.622 88.763 109.403 1.00 54.39 C +ATOM 2517 CG MET B 101 83.946 89.396 109.017 1.00 54.39 C +ATOM 2518 SD MET B 101 84.805 90.104 110.434 1.00 54.39 S +ATOM 2519 CE MET B 101 85.210 88.624 111.357 1.00 54.39 C +ATOM 2520 N THR B 102 79.575 87.240 108.547 1.00 55.37 N +ATOM 2521 CA THR B 102 78.660 86.223 109.043 1.00 55.37 C +ATOM 2522 C THR B 102 77.357 86.295 108.262 1.00 55.37 C +ATOM 2523 O THR B 102 77.045 87.304 107.625 1.00 55.37 O +ATOM 2524 CB THR B 102 78.397 86.388 110.544 1.00 55.37 C +ATOM 2525 OG1 THR B 102 77.834 85.180 111.070 1.00 55.37 O +ATOM 2526 CG2 THR B 102 77.443 87.543 110.796 1.00 55.37 C +ATOM 2527 N CYS B 103 76.608 85.197 108.315 1.00 54.10 N +ATOM 2528 CA CYS B 103 75.290 85.123 107.705 1.00 54.10 C +ATOM 2529 C CYS B 103 74.488 84.048 108.421 1.00 54.10 C +ATOM 2530 O CYS B 103 75.046 83.145 109.049 1.00 54.10 O +ATOM 2531 CB CYS B 103 75.375 84.829 106.203 1.00 54.10 C +ATOM 2532 SG CYS B 103 76.440 83.437 105.772 1.00 54.10 S +ATOM 2533 N ALA B 104 73.165 84.154 108.322 1.00 53.16 N +ATOM 2534 CA ALA B 104 72.280 83.209 108.982 1.00 53.16 C +ATOM 2535 C ALA B 104 70.999 83.074 108.175 1.00 53.16 C +ATOM 2536 O ALA B 104 70.532 84.034 107.558 1.00 53.16 O +ATOM 2537 CB ALA B 104 71.960 83.642 110.417 1.00 53.16 C +ATOM 2538 N TYR B 105 70.431 81.872 108.195 1.00 49.67 N +ATOM 2539 CA TYR B 105 69.212 81.560 107.465 1.00 49.67 C +ATOM 2540 C TYR B 105 68.128 81.197 108.469 1.00 49.67 C +ATOM 2541 O TYR B 105 68.359 80.397 109.381 1.00 49.67 O +ATOM 2542 CB TYR B 105 69.446 80.406 106.481 1.00 49.67 C +ATOM 2543 CG TYR B 105 68.249 80.036 105.634 1.00 49.67 C +ATOM 2544 CD1 TYR B 105 67.871 80.827 104.557 1.00 49.67 C +ATOM 2545 CD2 TYR B 105 67.502 78.900 105.906 1.00 49.67 C +ATOM 2546 CE1 TYR B 105 66.785 80.496 103.772 1.00 49.67 C +ATOM 2547 CE2 TYR B 105 66.410 78.561 105.127 1.00 49.67 C +ATOM 2548 CZ TYR B 105 66.057 79.363 104.062 1.00 49.67 C +ATOM 2549 OH TYR B 105 64.972 79.032 103.284 1.00 49.67 O +ATOM 2550 N ALA B 106 66.949 81.792 108.304 1.00 50.12 N +ATOM 2551 CA ALA B 106 65.885 81.632 109.280 1.00 50.12 C +ATOM 2552 C ALA B 106 65.406 80.184 109.333 1.00 50.12 C +ATOM 2553 O ALA B 106 65.429 79.472 108.326 1.00 50.12 O +ATOM 2554 CB ALA B 106 64.717 82.557 108.947 1.00 50.12 C +ATOM 2555 N PRO B 107 64.964 79.723 110.506 1.00 49.93 N +ATOM 2556 CA PRO B 107 64.476 78.344 110.631 1.00 49.93 C +ATOM 2557 C PRO B 107 63.142 78.092 109.950 1.00 49.93 C +ATOM 2558 O PRO B 107 62.702 76.938 109.901 1.00 49.93 O +ATOM 2559 CB PRO B 107 64.356 78.155 112.155 1.00 49.93 C +ATOM 2560 CG PRO B 107 65.121 79.291 112.764 1.00 49.93 C +ATOM 2561 CD PRO B 107 64.978 80.417 111.802 1.00 49.93 C +ATOM 2562 N SER B 108 62.488 79.128 109.428 1.00 51.18 N +ATOM 2563 CA SER B 108 61.241 78.972 108.696 1.00 51.18 C +ATOM 2564 C SER B 108 61.391 79.238 107.205 1.00 51.18 C +ATOM 2565 O SER B 108 60.489 78.890 106.436 1.00 51.18 O +ATOM 2566 CB SER B 108 60.167 79.904 109.270 1.00 51.18 C +ATOM 2567 OG SER B 108 60.325 81.222 108.778 1.00 51.18 O +ATOM 2568 N GLY B 109 62.499 79.839 106.782 1.00 53.07 N +ATOM 2569 CA GLY B 109 62.728 80.131 105.384 1.00 53.07 C +ATOM 2570 C GLY B 109 62.188 81.455 104.898 1.00 53.07 C +ATOM 2571 O GLY B 109 62.049 81.637 103.683 1.00 53.07 O +ATOM 2572 N ASN B 110 61.889 82.391 105.800 1.00 54.35 N +ATOM 2573 CA ASN B 110 61.289 83.662 105.422 1.00 54.35 C +ATOM 2574 C ASN B 110 62.245 84.843 105.486 1.00 54.35 C +ATOM 2575 O ASN B 110 61.993 85.853 104.822 1.00 54.35 O +ATOM 2576 CB ASN B 110 60.077 83.964 106.315 1.00 54.35 C +ATOM 2577 CG ASN B 110 58.958 82.959 106.138 1.00 54.35 C +ATOM 2578 OD1 ASN B 110 59.199 81.757 106.036 1.00 54.35 O +ATOM 2579 ND2 ASN B 110 57.725 83.447 106.100 1.00 54.35 N +ATOM 2580 N TYR B 111 63.323 84.749 106.260 1.00 54.04 N +ATOM 2581 CA TYR B 111 64.257 85.849 106.435 1.00 54.04 C +ATOM 2582 C TYR B 111 65.687 85.347 106.294 1.00 54.04 C +ATOM 2583 O TYR B 111 65.970 84.157 106.442 1.00 54.04 O +ATOM 2584 CB TYR B 111 64.087 86.523 107.803 1.00 54.04 C +ATOM 2585 CG TYR B 111 62.743 87.174 108.022 1.00 54.04 C +ATOM 2586 CD1 TYR B 111 62.471 88.437 107.515 1.00 54.04 C +ATOM 2587 CD2 TYR B 111 61.750 86.533 108.748 1.00 54.04 C +ATOM 2588 CE1 TYR B 111 61.245 89.038 107.719 1.00 54.04 C +ATOM 2589 CE2 TYR B 111 60.522 87.126 108.957 1.00 54.04 C +ATOM 2590 CZ TYR B 111 60.275 88.378 108.440 1.00 54.04 C +ATOM 2591 OH TYR B 111 59.052 88.973 108.645 1.00 54.04 O +ATOM 2592 N VAL B 112 66.591 86.280 105.996 1.00 52.98 N +ATOM 2593 CA VAL B 112 68.023 86.019 106.012 1.00 52.98 C +ATOM 2594 C VAL B 112 68.691 87.178 106.741 1.00 52.98 C +ATOM 2595 O VAL B 112 68.134 88.271 106.855 1.00 52.98 O +ATOM 2596 CB VAL B 112 68.606 85.835 104.590 1.00 52.98 C +ATOM 2597 CG1 VAL B 112 68.713 87.164 103.872 1.00 52.98 C +ATOM 2598 CG2 VAL B 112 69.948 85.120 104.630 1.00 52.98 C +ATOM 2599 N ALA B 113 69.890 86.926 107.260 1.00 55.00 N +ATOM 2600 CA ALA B 113 70.587 87.917 108.067 1.00 55.00 C +ATOM 2601 C ALA B 113 72.027 88.051 107.597 1.00 55.00 C +ATOM 2602 O ALA B 113 72.617 87.102 107.076 1.00 55.00 O +ATOM 2603 CB ALA B 113 70.558 87.552 109.556 1.00 55.00 C +ATOM 2604 N CYS B 114 72.588 89.244 107.789 1.00 57.16 N +ATOM 2605 CA CYS B 114 73.987 89.459 107.441 1.00 57.16 C +ATOM 2606 C CYS B 114 74.572 90.542 108.336 1.00 57.16 C +ATOM 2607 O CYS B 114 73.839 91.320 108.951 1.00 57.16 O +ATOM 2608 CB CYS B 114 74.152 89.842 105.966 1.00 57.16 C +ATOM 2609 SG CYS B 114 73.405 91.417 105.514 1.00 57.16 S +ATOM 2610 N GLY B 115 75.899 90.576 108.405 1.00 56.46 N +ATOM 2611 CA GLY B 115 76.586 91.572 109.209 1.00 56.46 C +ATOM 2612 C GLY B 115 78.079 91.511 108.980 1.00 56.46 C +ATOM 2613 O GLY B 115 78.607 90.552 108.410 1.00 56.46 O +ATOM 2614 N GLY B 116 78.761 92.557 109.444 1.00 56.18 N +ATOM 2615 CA GLY B 116 80.199 92.638 109.272 1.00 56.18 C +ATOM 2616 C GLY B 116 80.867 93.771 110.024 1.00 56.18 C +ATOM 2617 O GLY B 116 80.504 94.073 111.165 1.00 56.18 O +ATOM 2618 N LEU B 117 81.853 94.407 109.387 1.00 54.44 N +ATOM 2619 CA LEU B 117 82.628 95.469 110.019 1.00 54.44 C +ATOM 2620 C LEU B 117 81.833 96.750 110.224 1.00 54.44 C +ATOM 2621 O LEU B 117 82.294 97.629 110.959 1.00 54.44 O +ATOM 2622 CB LEU B 117 83.875 95.773 109.187 1.00 54.44 C +ATOM 2623 CG LEU B 117 85.196 95.190 109.690 1.00 54.44 C +ATOM 2624 CD1 LEU B 117 85.171 93.674 109.627 1.00 54.44 C +ATOM 2625 CD2 LEU B 117 86.363 95.740 108.887 1.00 54.44 C +ATOM 2626 N ASP B 118 80.665 96.881 109.599 1.00 57.51 N +ATOM 2627 CA ASP B 118 79.848 98.076 109.754 1.00 57.51 C +ATOM 2628 C ASP B 118 79.167 98.158 111.113 1.00 57.51 C +ATOM 2629 O ASP B 118 78.547 99.185 111.411 1.00 57.51 O +ATOM 2630 CB ASP B 118 78.792 98.137 108.648 1.00 57.51 C +ATOM 2631 N ASN B 119 79.260 97.105 111.930 1.00 56.71 N +ATOM 2632 CA ASN B 119 78.609 97.043 113.239 1.00 56.71 C +ATOM 2633 C ASN B 119 77.094 97.190 113.113 1.00 56.71 C +ATOM 2634 O ASN B 119 76.441 97.795 113.964 1.00 56.71 O +ATOM 2635 CB ASN B 119 79.179 98.093 114.198 1.00 56.71 C +ATOM 2636 N ILE B 120 76.532 96.630 112.045 1.00 55.30 N +ATOM 2637 CA ILE B 120 75.099 96.684 111.779 1.00 55.30 C +ATOM 2638 C ILE B 120 74.655 95.314 111.291 1.00 55.30 C +ATOM 2639 O ILE B 120 75.306 94.718 110.427 1.00 55.30 O +ATOM 2640 CB ILE B 120 74.745 97.767 110.739 1.00 55.30 C +ATOM 2641 CG1 ILE B 120 75.105 99.160 111.258 1.00 55.30 C +ATOM 2642 CG2 ILE B 120 73.270 97.702 110.372 1.00 55.30 C +ATOM 2643 CD1 ILE B 120 75.028 100.238 110.202 1.00 55.30 C +ATOM 2644 N CYS B 121 73.551 94.815 111.840 1.00 56.94 N +ATOM 2645 CA CYS B 121 72.955 93.560 111.401 1.00 56.94 C +ATOM 2646 C CYS B 121 71.773 93.874 110.494 1.00 56.94 C +ATOM 2647 O CYS B 121 70.842 94.575 110.901 1.00 56.94 O +ATOM 2648 CB CYS B 121 72.511 92.718 112.596 1.00 56.94 C +ATOM 2649 SG CYS B 121 72.346 90.954 112.249 1.00 56.94 S +ATOM 2650 N SER B 122 71.806 93.353 109.274 1.00 57.92 N +ATOM 2651 CA SER B 122 70.770 93.611 108.285 1.00 57.92 C +ATOM 2652 C SER B 122 69.900 92.373 108.129 1.00 57.92 C +ATOM 2653 O SER B 122 70.419 91.264 107.936 1.00 57.92 O +ATOM 2654 CB SER B 122 71.384 94.003 106.940 1.00 57.92 C +ATOM 2655 OG SER B 122 72.308 95.066 107.094 1.00 57.92 O +ATOM 2656 N ILE B 123 68.584 92.565 108.222 1.00 54.91 N +ATOM 2657 CA ILE B 123 67.607 91.499 108.035 1.00 54.91 C +ATOM 2658 C ILE B 123 66.934 91.715 106.686 1.00 54.91 C +ATOM 2659 O ILE B 123 66.360 92.782 106.435 1.00 54.91 O +ATOM 2660 CB ILE B 123 66.569 91.471 109.167 1.00 54.91 C +ATOM 2661 CG1 ILE B 123 67.250 91.270 110.520 1.00 54.91 C +ATOM 2662 CG2 ILE B 123 65.549 90.371 108.924 1.00 54.91 C +ATOM 2663 CD1 ILE B 123 68.010 89.973 110.632 1.00 54.91 C +ATOM 2664 N TYR B 124 67.004 90.707 105.823 1.00 53.71 N +ATOM 2665 CA TYR B 124 66.401 90.748 104.501 1.00 53.71 C +ATOM 2666 C TYR B 124 65.215 89.795 104.436 1.00 53.71 C +ATOM 2667 O TYR B 124 65.254 88.687 104.983 1.00 53.71 O +ATOM 2668 CB TYR B 124 67.416 90.372 103.417 1.00 53.71 C +ATOM 2669 CG TYR B 124 68.486 91.407 103.166 1.00 53.71 C +ATOM 2670 CD1 TYR B 124 69.676 91.389 103.877 1.00 53.71 C +ATOM 2671 CD2 TYR B 124 68.307 92.399 102.214 1.00 53.71 C +ATOM 2672 CE1 TYR B 124 70.657 92.331 103.648 1.00 53.71 C +ATOM 2673 CE2 TYR B 124 69.283 93.343 101.976 1.00 53.71 C +ATOM 2674 CZ TYR B 124 70.455 93.306 102.697 1.00 53.71 C +ATOM 2675 OH TYR B 124 71.431 94.248 102.466 1.00 53.71 O +ATOM 2676 N ASN B 125 64.166 90.236 103.748 1.00 55.78 N +ATOM 2677 CA ASN B 125 62.938 89.472 103.576 1.00 55.78 C +ATOM 2678 C ASN B 125 62.936 88.833 102.195 1.00 55.78 C +ATOM 2679 O ASN B 125 63.230 89.501 101.198 1.00 55.78 O +ATOM 2680 CB ASN B 125 61.710 90.367 103.748 1.00 55.78 C +ATOM 2681 CG ASN B 125 60.470 89.588 104.128 1.00 55.78 C +ATOM 2682 OD1 ASN B 125 60.557 88.492 104.682 1.00 55.78 O +ATOM 2683 ND2 ASN B 125 59.305 90.150 103.833 1.00 55.78 N +ATOM 2684 N LEU B 126 62.606 87.544 102.138 1.00 56.63 N +ATOM 2685 CA LEU B 126 62.660 86.800 100.886 1.00 56.63 C +ATOM 2686 C LEU B 126 61.306 86.746 100.186 1.00 56.63 C +ATOM 2687 O LEU B 126 61.193 87.139 99.021 1.00 56.63 O +ATOM 2688 CB LEU B 126 63.183 85.385 101.141 1.00 56.63 C +ATOM 2689 CG LEU B 126 64.623 85.294 101.649 1.00 56.63 C +ATOM 2690 CD1 LEU B 126 64.981 83.860 102.000 1.00 56.63 C +ATOM 2691 CD2 LEU B 126 65.588 85.855 100.619 1.00 56.63 C +ATOM 2692 N LYS B 127 60.273 86.266 100.874 1.00 59.00 N +ATOM 2693 CA LYS B 127 58.934 86.175 100.301 1.00 59.00 C +ATOM 2694 C LYS B 127 58.211 87.500 100.517 1.00 59.00 C +ATOM 2695 O LYS B 127 57.803 87.818 101.638 1.00 59.00 O +ATOM 2696 CB LYS B 127 58.154 85.017 100.917 1.00 59.00 C +ATOM 2697 CG LYS B 127 58.934 83.720 101.020 1.00 59.00 C +ATOM 2698 CD LYS B 127 58.278 82.765 102.003 1.00 59.00 C +ATOM 2699 CE LYS B 127 59.183 81.587 102.315 1.00 59.00 C +ATOM 2700 NZ LYS B 127 59.378 80.710 101.129 1.00 59.00 N1+ +ATOM 2701 N THR B 128 58.051 88.267 99.442 1.00 64.48 N +ATOM 2702 CA THR B 128 57.356 89.544 99.470 1.00 64.48 C +ATOM 2703 C THR B 128 56.305 89.566 98.369 1.00 64.48 C +ATOM 2704 O THR B 128 56.278 88.703 97.487 1.00 64.48 O +ATOM 2705 CB THR B 128 58.325 90.723 99.298 1.00 64.48 C +ATOM 2706 OG1 THR B 128 58.979 90.625 98.026 1.00 64.48 O +ATOM 2707 CG2 THR B 128 59.370 90.729 100.404 1.00 64.48 C +ATOM 2708 N ARG B 129 55.423 90.566 98.435 1.00 68.72 N +ATOM 2709 CA ARG B 129 54.384 90.701 97.419 1.00 68.72 C +ATOM 2710 C ARG B 129 54.988 90.952 96.044 1.00 68.72 C +ATOM 2711 O ARG B 129 54.537 90.380 95.044 1.00 68.72 O +ATOM 2712 CB ARG B 129 53.421 91.826 97.797 1.00 68.72 C +ATOM 2713 CG ARG B 129 52.203 91.925 96.896 1.00 68.72 C +ATOM 2714 CD ARG B 129 51.354 90.668 96.981 1.00 68.72 C +ATOM 2715 NE ARG B 129 50.820 90.462 98.322 1.00 68.72 N +ATOM 2716 CZ ARG B 129 49.672 90.966 98.756 1.00 68.72 C +ATOM 2717 NH1 ARG B 129 48.907 91.714 97.978 1.00 68.72 N1+ +ATOM 2718 NH2 ARG B 129 49.282 90.711 100.002 1.00 68.72 N +ATOM 2719 N GLU B 130 56.008 91.801 95.972 1.00 68.56 N +ATOM 2720 CA GLU B 130 56.724 92.035 94.726 1.00 68.56 C +ATOM 2721 C GLU B 130 57.746 90.918 94.523 1.00 68.56 C +ATOM 2722 O GLU B 130 57.803 89.947 95.282 1.00 68.56 O +ATOM 2723 CB GLU B 130 57.370 93.417 94.736 1.00 68.56 C +ATOM 2724 CG GLU B 130 56.397 94.567 94.956 1.00 68.56 C +ATOM 2725 CD GLU B 130 56.154 94.865 96.425 1.00 68.56 C +ATOM 2726 OE1 GLU B 130 55.963 93.911 97.207 1.00 68.56 O +ATOM 2727 OE2 GLU B 130 56.154 96.057 96.797 1.00 68.56 O1- +ATOM 2728 N GLY B 131 58.574 91.045 93.491 1.00 66.37 N +ATOM 2729 CA GLY B 131 59.551 90.018 93.192 1.00 66.37 C +ATOM 2730 C GLY B 131 60.975 90.433 93.490 1.00 66.37 C +ATOM 2731 O GLY B 131 61.904 90.032 92.782 1.00 66.37 O +ATOM 2732 N ASN B 132 61.164 91.235 94.534 1.00 64.74 N +ATOM 2733 CA ASN B 132 62.483 91.711 94.918 1.00 64.74 C +ATOM 2734 C ASN B 132 62.675 91.579 96.422 1.00 64.74 C +ATOM 2735 O ASN B 132 61.710 91.543 97.191 1.00 64.74 O +ATOM 2736 CB ASN B 132 62.710 93.169 94.451 1.00 64.74 C +ATOM 2737 CG ASN B 132 61.758 94.171 95.101 1.00 64.74 C +ATOM 2738 OD1 ASN B 132 61.471 94.111 96.296 1.00 64.74 O +ATOM 2739 ND2 ASN B 132 61.263 95.104 94.298 1.00 64.74 N +ATOM 2740 N VAL B 133 63.935 91.484 96.829 1.00 58.86 N +ATOM 2741 CA VAL B 133 64.303 91.436 98.238 1.00 58.86 C +ATOM 2742 C VAL B 133 64.681 92.839 98.693 1.00 58.86 C +ATOM 2743 O VAL B 133 65.421 93.551 98.002 1.00 58.86 O +ATOM 2744 CB VAL B 133 65.451 90.441 98.475 1.00 58.86 C +ATOM 2745 CG1 VAL B 133 64.966 89.019 98.259 1.00 58.86 C +ATOM 2746 CG2 VAL B 133 66.615 90.741 97.546 1.00 58.86 C +ATOM 2747 N ARG B 134 64.158 93.249 99.845 1.00 59.24 N +ATOM 2748 CA ARG B 134 64.412 94.575 100.385 1.00 59.24 C +ATOM 2749 C ARG B 134 64.754 94.476 101.863 1.00 59.24 C +ATOM 2750 O ARG B 134 64.368 93.522 102.545 1.00 59.24 O +ATOM 2751 CB ARG B 134 63.208 95.503 100.186 1.00 59.24 C +ATOM 2752 CG ARG B 134 61.873 94.879 100.545 1.00 59.24 C +ATOM 2753 CD ARG B 134 60.739 95.548 99.788 1.00 59.24 C +ATOM 2754 NE ARG B 134 60.377 96.833 100.373 1.00 59.24 N +ATOM 2755 CZ ARG B 134 59.474 96.993 101.331 1.00 59.24 C +ATOM 2756 NH1 ARG B 134 58.818 95.963 101.840 1.00 59.24 N1+ +ATOM 2757 NH2 ARG B 134 59.225 98.216 101.790 1.00 59.24 N +ATOM 2758 N VAL B 135 65.491 95.475 102.349 1.00 57.19 N +ATOM 2759 CA VAL B 135 65.890 95.508 103.750 1.00 57.19 C +ATOM 2760 C VAL B 135 64.659 95.697 104.623 1.00 57.19 C +ATOM 2761 O VAL B 135 63.834 96.587 104.379 1.00 57.19 O +ATOM 2762 CB VAL B 135 66.914 96.627 103.991 1.00 57.19 C +ATOM 2763 CG1 VAL B 135 67.251 96.729 105.470 1.00 57.19 C +ATOM 2764 CG2 VAL B 135 68.165 96.395 103.166 1.00 57.19 C +ATOM 2765 N SER B 136 64.528 94.858 105.649 1.00 58.77 N +ATOM 2766 CA SER B 136 63.418 94.944 106.589 1.00 58.77 C +ATOM 2767 C SER B 136 63.794 95.645 107.886 1.00 58.77 C +ATOM 2768 O SER B 136 63.020 96.467 108.385 1.00 58.77 O +ATOM 2769 CB SER B 136 62.882 93.546 106.906 1.00 58.77 C +ATOM 2770 OG SER B 136 63.749 92.858 107.790 1.00 58.77 O +ATOM 2771 N ARG B 137 64.964 95.342 108.445 1.00 61.06 N +ATOM 2772 CA ARG B 137 65.413 95.980 109.672 1.00 61.06 C +ATOM 2773 C ARG B 137 66.932 96.080 109.673 1.00 61.06 C +ATOM 2774 O ARG B 137 67.636 95.192 109.177 1.00 61.06 O +ATOM 2775 CB ARG B 137 64.924 95.218 110.912 1.00 61.06 C +ATOM 2776 CG ARG B 137 65.162 95.947 112.224 1.00 61.06 C +ATOM 2777 CD ARG B 137 64.232 97.141 112.372 1.00 61.06 C +ATOM 2778 NE ARG B 137 62.836 96.777 112.164 1.00 61.06 N +ATOM 2779 CZ ARG B 137 61.845 97.650 112.045 1.00 61.06 C +ATOM 2780 NH1 ARG B 137 62.060 98.954 112.108 1.00 61.06 N1+ +ATOM 2781 NH2 ARG B 137 60.606 97.203 111.859 1.00 61.06 N +ATOM 2782 N GLU B 138 67.428 97.178 110.240 1.00 59.97 N +ATOM 2783 CA GLU B 138 68.855 97.466 110.354 1.00 59.97 C +ATOM 2784 C GLU B 138 69.178 97.652 111.834 1.00 59.97 C +ATOM 2785 O GLU B 138 69.132 98.768 112.357 1.00 59.97 O +ATOM 2786 CB GLU B 138 69.235 98.698 109.541 1.00 59.97 C +ATOM 2787 CG GLU B 138 69.105 98.515 108.041 1.00 59.97 C +ATOM 2788 CD GLU B 138 69.472 99.765 107.268 1.00 59.97 C +ATOM 2789 OE1 GLU B 138 69.708 100.813 107.905 1.00 59.97 O +ATOM 2790 OE2 GLU B 138 69.524 99.699 106.022 1.00 59.97 O1- +ATOM 2791 N LEU B 139 69.504 96.551 112.504 1.00 56.62 N +ATOM 2792 CA LEU B 139 69.876 96.603 113.909 1.00 56.62 C +ATOM 2793 C LEU B 139 71.242 97.260 114.055 1.00 56.62 C +ATOM 2794 O LEU B 139 72.200 96.879 113.375 1.00 56.62 O +ATOM 2795 CB LEU B 139 69.907 95.194 114.502 1.00 56.62 C +ATOM 2796 CG LEU B 139 68.619 94.390 114.714 1.00 56.62 C +ATOM 2797 CD1 LEU B 139 67.948 94.004 113.405 1.00 56.62 C +ATOM 2798 CD2 LEU B 139 68.931 93.146 115.514 1.00 56.62 C +ATOM 2799 N ALA B 140 71.337 98.246 114.947 1.00 54.11 N +ATOM 2800 CA ALA B 140 72.599 98.953 115.160 1.00 54.11 C +ATOM 2801 C ALA B 140 72.624 99.451 116.602 1.00 54.11 C +ATOM 2802 O ALA B 140 72.042 100.495 116.909 1.00 54.11 O +ATOM 2803 CB ALA B 140 72.761 100.098 114.170 1.00 54.11 C +ATOM 2804 N GLY B 141 73.291 98.699 117.472 1.00 53.83 N +ATOM 2805 CA GLY B 141 73.473 99.119 118.847 1.00 53.83 C +ATOM 2806 C GLY B 141 74.806 98.700 119.430 1.00 53.83 C +ATOM 2807 O GLY B 141 75.052 98.883 120.626 1.00 53.83 O +ATOM 2808 N HIS B 142 75.676 98.141 118.598 1.00 53.53 N +ATOM 2809 CA HIS B 142 76.970 97.642 119.035 1.00 53.53 C +ATOM 2810 C HIS B 142 78.058 98.686 118.801 1.00 53.53 C +ATOM 2811 O HIS B 142 77.854 99.700 118.130 1.00 53.53 O +ATOM 2812 CB HIS B 142 77.320 96.340 118.309 1.00 53.53 C +ATOM 2813 CG HIS B 142 76.822 95.110 119.001 1.00 53.53 C +ATOM 2814 ND1 HIS B 142 77.340 94.669 120.199 1.00 53.53 N +ATOM 2815 CD2 HIS B 142 75.861 94.221 118.656 1.00 53.53 C +ATOM 2816 CE1 HIS B 142 76.714 93.565 120.567 1.00 53.53 C +ATOM 2817 NE2 HIS B 142 75.813 93.271 119.647 1.00 53.53 N +ATOM 2818 N THR B 143 79.232 98.418 119.370 1.00 51.75 N +ATOM 2819 CA THR B 143 80.386 99.292 119.223 1.00 51.75 C +ATOM 2820 C THR B 143 81.604 98.585 118.648 1.00 51.75 C +ATOM 2821 O THR B 143 82.662 99.212 118.524 1.00 51.75 O +ATOM 2822 CB THR B 143 80.756 99.922 120.573 1.00 51.75 C +ATOM 2823 OG1 THR B 143 80.781 98.908 121.585 1.00 51.75 O +ATOM 2824 CG2 THR B 143 79.745 100.989 120.957 1.00 51.75 C +ATOM 2825 N GLY B 144 81.490 97.308 118.294 1.00 52.84 N +ATOM 2826 CA GLY B 144 82.602 96.576 117.721 1.00 52.84 C +ATOM 2827 C GLY B 144 82.314 96.079 116.321 1.00 52.84 C +ATOM 2828 O GLY B 144 81.830 96.839 115.477 1.00 52.84 O +ATOM 2829 N TYR B 145 82.609 94.809 116.057 1.00 53.58 N +ATOM 2830 CA TYR B 145 82.336 94.194 114.767 1.00 53.58 C +ATOM 2831 C TYR B 145 81.608 92.877 114.981 1.00 53.58 C +ATOM 2832 O TYR B 145 81.967 92.096 115.867 1.00 53.58 O +ATOM 2833 CB TYR B 145 83.628 93.970 113.964 1.00 53.58 C +ATOM 2834 CG TYR B 145 84.599 92.988 114.583 1.00 53.58 C +ATOM 2835 CD1 TYR B 145 85.514 93.398 115.541 1.00 53.58 C +ATOM 2836 CD2 TYR B 145 84.613 91.656 114.194 1.00 53.58 C +ATOM 2837 CE1 TYR B 145 86.407 92.506 116.104 1.00 53.58 C +ATOM 2838 CE2 TYR B 145 85.500 90.758 114.752 1.00 53.58 C +ATOM 2839 CZ TYR B 145 86.395 91.189 115.705 1.00 53.58 C +ATOM 2840 OH TYR B 145 87.281 90.297 116.262 1.00 53.58 O +ATOM 2841 N LEU B 146 80.581 92.637 114.168 1.00 54.46 N +ATOM 2842 CA LEU B 146 79.784 91.426 114.303 1.00 54.46 C +ATOM 2843 C LEU B 146 80.594 90.206 113.885 1.00 54.46 C +ATOM 2844 O LEU B 146 81.290 90.228 112.865 1.00 54.46 O +ATOM 2845 CB LEU B 146 78.515 91.531 113.462 1.00 54.46 C +ATOM 2846 CG LEU B 146 77.423 92.463 113.989 1.00 54.46 C +ATOM 2847 CD1 LEU B 146 76.278 92.560 112.994 1.00 54.46 C +ATOM 2848 CD2 LEU B 146 76.922 91.987 115.341 1.00 54.46 C +ATOM 2849 N SER B 147 80.502 89.136 114.676 1.00 55.58 N +ATOM 2850 CA SER B 147 81.209 87.898 114.390 1.00 55.58 C +ATOM 2851 C SER B 147 80.297 86.713 114.112 1.00 55.58 C +ATOM 2852 O SER B 147 80.682 85.838 113.329 1.00 55.58 O +ATOM 2853 CB SER B 147 82.146 87.533 115.553 1.00 55.58 C +ATOM 2854 OG SER B 147 81.453 87.545 116.789 1.00 55.58 O +ATOM 2855 N CYS B 148 79.114 86.657 114.718 1.00 56.17 N +ATOM 2856 CA CYS B 148 78.181 85.568 114.468 1.00 56.17 C +ATOM 2857 C CYS B 148 76.780 86.015 114.854 1.00 56.17 C +ATOM 2858 O CYS B 148 76.598 86.779 115.806 1.00 56.17 O +ATOM 2859 CB CYS B 148 78.569 84.305 115.243 1.00 56.17 C +ATOM 2860 SG CYS B 148 77.668 82.819 114.748 1.00 56.17 S +ATOM 2861 N CYS B 149 75.794 85.528 114.104 1.00 56.95 N +ATOM 2862 CA CYS B 149 74.391 85.805 114.372 1.00 56.95 C +ATOM 2863 C CYS B 149 73.590 84.525 114.200 1.00 56.95 C +ATOM 2864 O CYS B 149 73.862 83.732 113.295 1.00 56.95 O +ATOM 2865 CB CYS B 149 73.838 86.897 113.447 1.00 56.95 C +ATOM 2866 SG CYS B 149 74.925 88.322 113.219 1.00 56.95 S +ATOM 2867 N ARG B 150 72.604 84.328 115.072 1.00 53.84 N +ATOM 2868 CA ARG B 150 71.772 83.136 115.044 1.00 53.84 C +ATOM 2869 C ARG B 150 70.326 83.523 115.309 1.00 53.84 C +ATOM 2870 O ARG B 150 70.046 84.516 115.985 1.00 53.84 O +ATOM 2871 CB ARG B 150 72.233 82.101 116.078 1.00 53.84 C +ATOM 2872 CG ARG B 150 73.346 81.190 115.593 1.00 53.84 C +ATOM 2873 CD ARG B 150 73.099 80.714 114.174 1.00 53.84 C +ATOM 2874 NE ARG B 150 74.074 79.714 113.759 1.00 53.84 N +ATOM 2875 CZ ARG B 150 75.030 79.927 112.866 1.00 53.84 C +ATOM 2876 NH1 ARG B 150 75.167 81.098 112.266 1.00 53.84 N1+ +ATOM 2877 NH2 ARG B 150 75.871 78.941 112.567 1.00 53.84 N +ATOM 2878 N PHE B 151 69.410 82.724 114.773 1.00 53.49 N +ATOM 2879 CA PHE B 151 67.982 82.958 114.922 1.00 53.49 C +ATOM 2880 C PHE B 151 67.404 82.032 115.983 1.00 53.49 C +ATOM 2881 O PHE B 151 67.754 80.850 116.049 1.00 53.49 O +ATOM 2882 CB PHE B 151 67.252 82.737 113.597 1.00 53.49 C +ATOM 2883 CG PHE B 151 67.086 83.980 112.774 1.00 53.49 C +ATOM 2884 CD1 PHE B 151 66.199 84.969 113.158 1.00 53.49 C +ATOM 2885 CD2 PHE B 151 67.802 84.150 111.603 1.00 53.49 C +ATOM 2886 CE1 PHE B 151 66.040 86.110 112.397 1.00 53.49 C +ATOM 2887 CE2 PHE B 151 67.646 85.286 110.837 1.00 53.49 C +ATOM 2888 CZ PHE B 151 66.764 86.268 111.235 1.00 53.49 C +ATOM 2889 N LEU B 152 66.517 82.577 116.813 1.00 58.57 N +ATOM 2890 CA LEU B 152 65.722 81.789 117.747 1.00 58.57 C +ATOM 2891 C LEU B 152 64.305 81.574 117.235 1.00 58.57 C +ATOM 2892 O LEU B 152 63.804 80.446 117.233 1.00 58.57 O +ATOM 2893 CB LEU B 152 65.679 82.471 119.120 1.00 58.57 C +ATOM 2894 CG LEU B 152 66.936 82.403 119.988 1.00 58.57 C +ATOM 2895 CD1 LEU B 152 66.877 83.456 121.078 1.00 58.57 C +ATOM 2896 CD2 LEU B 152 67.096 81.019 120.590 1.00 58.57 C +ATOM 2897 N ASP B 153 63.653 82.645 116.801 1.00 62.55 N +ATOM 2898 CA ASP B 153 62.343 82.577 116.166 1.00 62.55 C +ATOM 2899 C ASP B 153 62.345 83.599 115.036 1.00 62.55 C +ATOM 2900 O ASP B 153 63.395 84.117 114.639 1.00 62.55 O +ATOM 2901 CB ASP B 153 61.226 82.809 117.194 1.00 62.55 C +ATOM 2902 N ASP B 154 61.165 83.904 114.503 1.00 61.46 N +ATOM 2903 CA ASP B 154 61.061 84.916 113.462 1.00 61.46 C +ATOM 2904 C ASP B 154 61.148 86.336 114.005 1.00 61.46 C +ATOM 2905 O ASP B 154 61.188 87.281 113.210 1.00 61.46 O +ATOM 2906 CB ASP B 154 59.753 84.746 112.685 1.00 61.46 C +ATOM 2907 CG ASP B 154 59.737 83.487 111.842 1.00 61.46 C +ATOM 2908 OD1 ASP B 154 60.821 83.049 111.404 1.00 61.46 O +ATOM 2909 OD2 ASP B 154 58.639 82.935 111.616 1.00 61.46 O1- +ATOM 2910 N ASN B 155 61.178 86.511 115.330 1.00 63.23 N +ATOM 2911 CA ASN B 155 61.212 87.840 115.930 1.00 63.23 C +ATOM 2912 C ASN B 155 62.276 87.948 117.019 1.00 63.23 C +ATOM 2913 O ASN B 155 62.210 88.855 117.854 1.00 63.23 O +ATOM 2914 CB ASN B 155 59.835 88.206 116.493 1.00 63.23 C +ATOM 2915 CG ASN B 155 59.541 89.693 116.407 1.00 63.23 C +ATOM 2916 OD1 ASN B 155 60.337 90.526 116.838 1.00 63.23 O +ATOM 2917 ND2 ASN B 155 58.385 90.032 115.849 1.00 63.23 N +ATOM 2918 N GLN B 156 63.254 87.043 117.034 1.00 60.32 N +ATOM 2919 CA GLN B 156 64.326 87.073 118.020 1.00 60.32 C +ATOM 2920 C GLN B 156 65.643 86.711 117.350 1.00 60.32 C +ATOM 2921 O GLN B 156 65.693 85.804 116.515 1.00 60.32 O +ATOM 2922 CB GLN B 156 64.047 86.111 119.182 1.00 60.32 C +ATOM 2923 CG GLN B 156 62.880 86.522 120.065 1.00 60.32 C +ATOM 2924 CD GLN B 156 62.904 85.846 121.421 1.00 60.32 C +ATOM 2925 OE1 GLN B 156 63.808 85.068 121.723 1.00 60.32 O +ATOM 2926 NE2 GLN B 156 61.908 86.141 122.247 1.00 60.32 N +ATOM 2927 N ILE B 157 66.708 87.423 117.722 1.00 56.01 N +ATOM 2928 CA ILE B 157 68.034 87.191 117.164 1.00 56.01 C +ATOM 2929 C ILE B 157 69.081 87.407 118.252 1.00 56.01 C +ATOM 2930 O ILE B 157 68.913 88.236 119.153 1.00 56.01 O +ATOM 2931 CB ILE B 157 68.302 88.096 115.936 1.00 56.01 C +ATOM 2932 CG1 ILE B 157 69.533 87.617 115.164 1.00 56.01 C +ATOM 2933 CG2 ILE B 157 68.460 89.548 116.350 1.00 56.01 C +ATOM 2934 CD1 ILE B 157 69.672 88.242 113.794 1.00 56.01 C +ATOM 2935 N VAL B 158 70.162 86.634 118.169 1.00 54.49 N +ATOM 2936 CA VAL B 158 71.277 86.697 119.108 1.00 54.49 C +ATOM 2937 C VAL B 158 72.526 87.081 118.330 1.00 54.49 C +ATOM 2938 O VAL B 158 72.804 86.502 117.273 1.00 54.49 O +ATOM 2939 CB VAL B 158 71.486 85.357 119.838 1.00 54.49 C +ATOM 2940 CG1 VAL B 158 72.539 85.501 120.922 1.00 54.49 C +ATOM 2941 CG2 VAL B 158 70.182 84.860 120.422 1.00 54.49 C +ATOM 2942 N THR B 159 73.274 88.054 118.846 1.00 56.56 N +ATOM 2943 CA THR B 159 74.441 88.573 118.147 1.00 56.56 C +ATOM 2944 C THR B 159 75.673 88.511 119.040 1.00 56.56 C +ATOM 2945 O THR B 159 75.585 88.564 120.269 1.00 56.56 O +ATOM 2946 CB THR B 159 74.229 90.020 117.675 1.00 56.56 C +ATOM 2947 OG1 THR B 159 74.351 90.912 118.790 1.00 56.56 O +ATOM 2948 CG2 THR B 159 72.859 90.189 117.036 1.00 56.56 C +ATOM 2949 N SER B 160 76.830 88.396 118.393 1.00 57.96 N +ATOM 2950 CA SER B 160 78.129 88.458 119.047 1.00 57.96 C +ATOM 2951 C SER B 160 78.983 89.510 118.354 1.00 57.96 C +ATOM 2952 O SER B 160 79.013 89.583 117.121 1.00 57.96 O +ATOM 2953 CB SER B 160 78.836 87.101 119.013 1.00 57.96 C +ATOM 2954 OG SER B 160 79.167 86.732 117.685 1.00 57.96 O +ATOM 2955 N SER B 161 79.690 90.314 119.144 1.00 58.22 N +ATOM 2956 CA SER B 161 80.406 91.469 118.626 1.00 58.22 C +ATOM 2957 C SER B 161 81.857 91.447 119.084 1.00 58.22 C +ATOM 2958 O SER B 161 82.246 90.671 119.960 1.00 58.22 O +ATOM 2959 CB SER B 161 79.749 92.782 119.068 1.00 58.22 C +ATOM 2960 OG SER B 161 79.704 92.876 120.481 1.00 58.22 O +ATOM 2961 N GLY B 162 82.658 92.314 118.462 1.00 57.87 N +ATOM 2962 CA GLY B 162 84.046 92.450 118.870 1.00 57.87 C +ATOM 2963 C GLY B 162 84.185 92.948 120.295 1.00 57.87 C +ATOM 2964 O GLY B 162 85.091 92.531 121.022 1.00 57.87 O +ATOM 2965 N ASP B 163 83.298 93.847 120.713 1.00 56.90 N +ATOM 2966 CA ASP B 163 83.245 94.244 122.111 1.00 56.90 C +ATOM 2967 C ASP B 163 82.851 93.051 122.972 1.00 56.90 C +ATOM 2968 O ASP B 163 82.171 92.127 122.519 1.00 56.90 O +ATOM 2969 CB ASP B 163 82.252 95.390 122.305 1.00 56.90 C +ATOM 2970 N THR B 164 83.283 93.074 124.233 1.00 59.84 N +ATOM 2971 CA THR B 164 83.104 91.931 125.127 1.00 59.84 C +ATOM 2972 C THR B 164 81.658 91.848 125.625 1.00 59.84 C +ATOM 2973 O THR B 164 81.374 91.855 126.822 1.00 59.84 O +ATOM 2974 CB THR B 164 84.078 92.024 126.294 1.00 59.84 C +ATOM 2975 OG1 THR B 164 83.734 93.148 127.114 1.00 59.84 O +ATOM 2976 CG2 THR B 164 85.495 92.206 125.784 1.00 59.84 C +ATOM 2977 N THR B 165 80.734 91.753 124.669 1.00 57.66 N +ATOM 2978 CA THR B 165 79.310 91.684 124.963 1.00 57.66 C +ATOM 2979 C THR B 165 78.618 90.779 123.954 1.00 57.66 C +ATOM 2980 O THR B 165 79.111 90.550 122.847 1.00 57.66 O +ATOM 2981 CB THR B 165 78.632 93.068 124.933 1.00 57.66 C +ATOM 2982 OG1 THR B 165 78.763 93.641 123.626 1.00 57.66 O +ATOM 2983 CG2 THR B 165 79.223 94.015 125.973 1.00 57.66 C +ATOM 2984 N CYS B 166 77.460 90.266 124.359 1.00 59.00 N +ATOM 2985 CA CYS B 166 76.523 89.586 123.477 1.00 59.00 C +ATOM 2986 C CYS B 166 75.144 90.192 123.700 1.00 59.00 C +ATOM 2987 O CYS B 166 74.862 90.759 124.757 1.00 59.00 O +ATOM 2988 CB CYS B 166 76.500 88.072 123.727 1.00 59.00 C +ATOM 2989 SG CYS B 166 78.001 87.206 123.221 1.00 59.00 S +ATOM 2990 N ALA B 167 74.270 90.075 122.703 1.00 57.83 N +ATOM 2991 CA ALA B 167 72.993 90.767 122.792 1.00 57.83 C +ATOM 2992 C ALA B 167 71.872 89.909 122.223 1.00 57.83 C +ATOM 2993 O ALA B 167 72.075 89.098 121.313 1.00 57.83 O +ATOM 2994 CB ALA B 167 73.043 92.118 122.070 1.00 57.83 C +ATOM 2995 N LEU B 168 70.676 90.118 122.776 1.00 57.92 N +ATOM 2996 CA LEU B 168 69.431 89.539 122.289 1.00 57.92 C +ATOM 2997 C LEU B 168 68.521 90.675 121.853 1.00 57.92 C +ATOM 2998 O LEU B 168 68.307 91.624 122.614 1.00 57.92 O +ATOM 2999 CB LEU B 168 68.746 88.702 123.373 1.00 57.92 C +ATOM 3000 CG LEU B 168 67.452 87.979 122.995 1.00 57.92 C +ATOM 3001 CD1 LEU B 168 67.693 86.956 121.904 1.00 57.92 C +ATOM 3002 CD2 LEU B 168 66.831 87.328 124.220 1.00 57.92 C +ATOM 3003 N TRP B 169 67.988 90.584 120.640 1.00 57.16 N +ATOM 3004 CA TRP B 169 67.224 91.679 120.062 1.00 57.16 C +ATOM 3005 C TRP B 169 65.782 91.262 119.796 1.00 57.16 C +ATOM 3006 O TRP B 169 65.429 90.080 119.813 1.00 57.16 O +ATOM 3007 CB TRP B 169 67.871 92.171 118.763 1.00 57.16 C +ATOM 3008 CG TRP B 169 69.318 92.543 118.887 1.00 57.16 C +ATOM 3009 CD1 TRP B 169 70.366 91.699 119.105 1.00 57.16 C +ATOM 3010 CD2 TRP B 169 69.876 93.857 118.784 1.00 57.16 C +ATOM 3011 NE1 TRP B 169 71.542 92.406 119.151 1.00 57.16 N +ATOM 3012 CE2 TRP B 169 71.268 93.734 118.957 1.00 57.16 C +ATOM 3013 CE3 TRP B 169 69.334 95.127 118.566 1.00 57.16 C +ATOM 3014 CZ2 TRP B 169 72.125 94.830 118.919 1.00 57.16 C +ATOM 3015 CZ3 TRP B 169 70.186 96.214 118.528 1.00 57.16 C +ATOM 3016 CH2 TRP B 169 71.566 96.059 118.704 1.00 57.16 C +ATOM 3017 N ASP B 170 64.948 92.270 119.547 1.00 63.48 N +ATOM 3018 CA ASP B 170 63.557 92.089 119.154 1.00 63.48 C +ATOM 3019 C ASP B 170 63.393 92.778 117.806 1.00 63.48 C +ATOM 3020 O ASP B 170 63.649 93.980 117.686 1.00 63.48 O +ATOM 3021 CB ASP B 170 62.615 92.669 120.220 1.00 63.48 C +ATOM 3022 CG ASP B 170 61.141 92.689 119.799 1.00 63.48 C +ATOM 3023 OD1 ASP B 170 60.811 92.683 118.595 1.00 63.48 O +ATOM 3024 OD2 ASP B 170 60.288 92.712 120.710 1.00 63.48 O1- +ATOM 3025 N ILE B 171 62.968 92.015 116.796 1.00 61.37 N +ATOM 3026 CA ILE B 171 62.934 92.534 115.432 1.00 61.37 C +ATOM 3027 C ILE B 171 61.833 93.575 115.270 1.00 61.37 C +ATOM 3028 O ILE B 171 62.011 94.581 114.573 1.00 61.37 O +ATOM 3029 CB ILE B 171 62.774 91.379 114.426 1.00 61.37 C +ATOM 3030 CG1 ILE B 171 63.759 90.253 114.745 1.00 61.37 C +ATOM 3031 CG2 ILE B 171 62.980 91.876 113.004 1.00 61.37 C +ATOM 3032 CD1 ILE B 171 65.208 90.676 114.700 1.00 61.37 C +ATOM 3033 N GLU B 172 60.676 93.349 115.898 1.00 64.69 N +ATOM 3034 CA GLU B 172 59.538 94.244 115.702 1.00 64.69 C +ATOM 3035 C GLU B 172 59.845 95.654 116.189 1.00 64.69 C +ATOM 3036 O GLU B 172 59.506 96.637 115.519 1.00 64.69 O +ATOM 3037 CB GLU B 172 58.306 93.687 116.414 1.00 64.69 C +ATOM 3038 N THR B 173 60.488 95.777 117.349 1.00 64.27 N +ATOM 3039 CA THR B 173 60.816 97.087 117.903 1.00 64.27 C +ATOM 3040 C THR B 173 62.178 97.577 117.416 1.00 64.27 C +ATOM 3041 O THR B 173 62.282 98.655 116.823 1.00 64.27 O +ATOM 3042 CB THR B 173 60.778 97.036 119.434 1.00 64.27 C +ATOM 3043 OG1 THR B 173 61.764 96.111 119.909 1.00 64.27 O +ATOM 3044 CG2 THR B 173 59.406 96.596 119.917 1.00 64.27 C +ATOM 3045 N GLY B 174 63.226 96.796 117.662 1.00 63.96 N +ATOM 3046 CA GLY B 174 64.564 97.179 117.258 1.00 63.96 C +ATOM 3047 C GLY B 174 65.428 97.614 118.422 1.00 63.96 C +ATOM 3048 O GLY B 174 66.290 98.486 118.275 1.00 63.96 O +ATOM 3049 N GLN B 175 65.205 97.014 119.585 1.00 62.75 N +ATOM 3050 CA GLN B 175 65.941 97.324 120.801 1.00 62.75 C +ATOM 3051 C GLN B 175 66.684 96.083 121.286 1.00 62.75 C +ATOM 3052 O GLN B 175 66.704 95.039 120.628 1.00 62.75 O +ATOM 3053 CB GLN B 175 64.996 97.857 121.879 1.00 62.75 C +ATOM 3054 CG GLN B 175 64.028 98.920 121.388 1.00 62.75 C +ATOM 3055 CD GLN B 175 64.610 100.317 121.462 1.00 62.75 C +ATOM 3056 OE1 GLN B 175 64.321 101.074 122.388 1.00 62.75 O +ATOM 3057 NE2 GLN B 175 65.436 100.666 120.483 1.00 62.75 N +ATOM 3058 N GLN B 176 67.299 96.207 122.458 1.00 60.08 N +ATOM 3059 CA GLN B 176 68.042 95.121 123.086 1.00 60.08 C +ATOM 3060 C GLN B 176 67.289 94.688 124.338 1.00 60.08 C +ATOM 3061 O GLN B 176 67.238 95.429 125.325 1.00 60.08 O +ATOM 3062 CB GLN B 176 69.465 95.556 123.425 1.00 60.08 C +ATOM 3063 CG GLN B 176 70.456 95.394 122.287 1.00 60.08 C +ATOM 3064 CD GLN B 176 71.645 96.324 122.416 1.00 60.08 C +ATOM 3065 OE1 GLN B 176 72.580 96.053 123.170 1.00 60.08 O +ATOM 3066 NE2 GLN B 176 71.615 97.430 121.683 1.00 60.08 N +ATOM 3067 N THR B 177 66.705 93.490 124.295 1.00 60.04 N +ATOM 3068 CA THR B 177 65.990 92.977 125.458 1.00 60.04 C +ATOM 3069 C THR B 177 66.957 92.558 126.558 1.00 60.04 C +ATOM 3070 O THR B 177 66.744 92.867 127.737 1.00 60.04 O +ATOM 3071 CB THR B 177 65.097 91.804 125.052 1.00 60.04 C +ATOM 3072 OG1 THR B 177 65.912 90.680 124.697 1.00 60.04 O +ATOM 3073 CG2 THR B 177 64.222 92.186 123.868 1.00 60.04 C +ATOM 3074 N THR B 178 68.026 91.853 126.195 1.00 60.74 N +ATOM 3075 CA THR B 178 68.993 91.362 127.164 1.00 60.74 C +ATOM 3076 C THR B 178 70.401 91.532 126.614 1.00 60.74 C +ATOM 3077 O THR B 178 70.646 91.355 125.416 1.00 60.74 O +ATOM 3078 CB THR B 178 68.744 89.887 127.513 1.00 60.74 C +ATOM 3079 OG1 THR B 178 67.339 89.663 127.677 1.00 60.74 O +ATOM 3080 CG2 THR B 178 69.461 89.514 128.802 1.00 60.74 C +ATOM 3081 N THR B 179 71.326 91.884 127.504 1.00 59.67 N +ATOM 3082 CA THR B 179 72.738 92.015 127.164 1.00 59.67 C +ATOM 3083 C THR B 179 73.553 91.159 128.124 1.00 59.67 C +ATOM 3084 O THR B 179 73.327 91.192 129.338 1.00 59.67 O +ATOM 3085 CB THR B 179 73.189 93.481 127.204 1.00 59.67 C +ATOM 3086 OG1 THR B 179 74.584 93.566 126.883 1.00 59.67 O +ATOM 3087 CG2 THR B 179 72.932 94.110 128.570 1.00 59.67 C +ATOM 3088 N PHE B 180 74.471 90.372 127.575 1.00 60.15 N +ATOM 3089 CA PHE B 180 75.323 89.487 128.353 1.00 60.15 C +ATOM 3090 C PHE B 180 76.754 90.006 128.335 1.00 60.15 C +ATOM 3091 O PHE B 180 77.304 90.303 127.270 1.00 60.15 O +ATOM 3092 CB PHE B 180 75.284 88.060 127.804 1.00 60.15 C +ATOM 3093 CG PHE B 180 73.914 87.603 127.387 1.00 60.15 C +ATOM 3094 CD1 PHE B 180 73.080 86.963 128.286 1.00 60.15 C +ATOM 3095 CD2 PHE B 180 73.467 87.800 126.092 1.00 60.15 C +ATOM 3096 CE1 PHE B 180 71.823 86.538 127.904 1.00 60.15 C +ATOM 3097 CE2 PHE B 180 72.211 87.377 125.705 1.00 60.15 C +ATOM 3098 CZ PHE B 180 71.389 86.745 126.613 1.00 60.15 C +ATOM 3099 N THR B 181 77.352 90.106 129.520 1.00 58.04 N +ATOM 3100 CA THR B 181 78.712 90.600 129.668 1.00 58.04 C +ATOM 3101 C THR B 181 79.446 89.748 130.693 1.00 58.04 C +ATOM 3102 O THR B 181 78.834 89.066 131.518 1.00 58.04 O +ATOM 3103 CB THR B 181 78.738 92.076 130.088 1.00 58.04 C +ATOM 3104 OG1 THR B 181 80.096 92.512 130.225 1.00 58.04 O +ATOM 3105 CG2 THR B 181 78.012 92.266 131.410 1.00 58.04 C +ATOM 3106 N GLY B 182 80.773 89.796 130.629 1.00 57.70 N +ATOM 3107 CA GLY B 182 81.599 89.007 131.521 1.00 57.70 C +ATOM 3108 C GLY B 182 82.858 88.482 130.864 1.00 57.70 C +ATOM 3109 O GLY B 182 83.726 87.914 131.533 1.00 57.70 O +ATOM 3110 N HIS B 183 82.967 88.662 129.551 1.00 59.71 N +ATOM 3111 CA HIS B 183 84.151 88.236 128.826 1.00 59.71 C +ATOM 3112 C HIS B 183 85.267 89.268 128.970 1.00 59.71 C +ATOM 3113 O HIS B 183 85.089 90.346 129.544 1.00 59.71 O +ATOM 3114 CB HIS B 183 83.824 88.013 127.351 1.00 59.71 C +ATOM 3115 CG HIS B 183 83.373 86.622 127.035 1.00 59.71 C +ATOM 3116 ND1 HIS B 183 84.197 85.525 127.162 1.00 59.71 N +ATOM 3117 CD2 HIS B 183 82.185 86.150 126.590 1.00 59.71 C +ATOM 3118 CE1 HIS B 183 83.536 84.437 126.812 1.00 59.71 C +ATOM 3119 NE2 HIS B 183 82.312 84.788 126.461 1.00 59.71 N +ATOM 3120 N THR B 184 86.435 88.924 128.436 1.00 61.55 N +ATOM 3121 CA THR B 184 87.585 89.817 128.434 1.00 61.55 C +ATOM 3122 C THR B 184 88.102 90.137 127.040 1.00 61.55 C +ATOM 3123 O THR B 184 88.443 91.292 126.776 1.00 61.55 O +ATOM 3124 CB THR B 184 88.731 89.216 129.265 1.00 61.55 C +ATOM 3125 OG1 THR B 184 88.272 88.957 130.597 1.00 61.55 O +ATOM 3126 CG2 THR B 184 89.911 90.173 129.326 1.00 61.55 C +ATOM 3127 N GLY B 185 88.162 89.157 126.144 1.00 65.12 N +ATOM 3128 CA GLY B 185 88.562 89.373 124.772 1.00 65.12 C +ATOM 3129 C GLY B 185 87.381 89.402 123.825 1.00 65.12 C +ATOM 3130 O GLY B 185 86.219 89.505 124.233 1.00 65.12 O +ATOM 3131 N ASP B 186 87.684 89.296 122.535 1.00 63.46 N +ATOM 3132 CA ASP B 186 86.658 89.307 121.506 1.00 63.46 C +ATOM 3133 C ASP B 186 85.991 87.943 121.409 1.00 63.46 C +ATOM 3134 O ASP B 186 86.659 86.912 121.305 1.00 63.46 O +ATOM 3135 CB ASP B 186 87.255 89.680 120.147 1.00 63.46 C +ATOM 3136 CG ASP B 186 87.846 91.072 120.131 1.00 63.46 C +ATOM 3137 OD1 ASP B 186 87.784 91.754 121.173 1.00 63.46 O +ATOM 3138 OD2 ASP B 186 88.373 91.483 119.077 1.00 63.46 O1- +ATOM 3139 N VAL B 187 84.662 87.947 121.419 1.00 59.51 N +ATOM 3140 CA VAL B 187 83.868 86.734 121.267 1.00 59.51 C +ATOM 3141 C VAL B 187 83.646 86.530 119.775 1.00 59.51 C +ATOM 3142 O VAL B 187 83.205 87.443 119.066 1.00 59.51 O +ATOM 3143 CB VAL B 187 82.548 86.801 122.053 1.00 59.51 C +ATOM 3144 CG1 VAL B 187 81.658 87.938 121.568 1.00 59.51 C +ATOM 3145 CG2 VAL B 187 81.810 85.473 121.964 1.00 59.51 C +ATOM 3146 N MET B 188 83.999 85.345 119.280 1.00 60.72 N +ATOM 3147 CA MET B 188 84.056 85.128 117.841 1.00 60.72 C +ATOM 3148 C MET B 188 83.126 84.035 117.335 1.00 60.72 C +ATOM 3149 O MET B 188 82.874 83.977 116.128 1.00 60.72 O +ATOM 3150 CB MET B 188 85.492 84.806 117.413 1.00 60.72 C +ATOM 3151 CG MET B 188 86.378 86.031 117.291 1.00 60.72 C +ATOM 3152 SD MET B 188 87.911 85.688 116.414 1.00 60.72 S +ATOM 3153 CE MET B 188 88.568 84.336 117.385 1.00 60.72 C +ATOM 3154 N SER B 189 82.610 83.174 118.207 1.00 61.21 N +ATOM 3155 CA SER B 189 81.726 82.104 117.776 1.00 61.21 C +ATOM 3156 C SER B 189 80.526 82.043 118.709 1.00 61.21 C +ATOM 3157 O SER B 189 80.543 82.580 119.819 1.00 61.21 O +ATOM 3158 CB SER B 189 82.453 80.755 117.732 1.00 61.21 C +ATOM 3159 OG SER B 189 81.571 79.718 117.339 1.00 61.21 O +ATOM 3160 N LEU B 190 79.473 81.376 118.242 1.00 58.69 N +ATOM 3161 CA LEU B 190 78.221 81.314 118.984 1.00 58.69 C +ATOM 3162 C LEU B 190 77.405 80.142 118.466 1.00 58.69 C +ATOM 3163 O LEU B 190 77.164 80.041 117.259 1.00 58.69 O +ATOM 3164 CB LEU B 190 77.439 82.623 118.840 1.00 58.69 C +ATOM 3165 CG LEU B 190 76.031 82.676 119.429 1.00 58.69 C +ATOM 3166 CD1 LEU B 190 76.092 83.001 120.910 1.00 58.69 C +ATOM 3167 CD2 LEU B 190 75.187 83.698 118.689 1.00 58.69 C +ATOM 3168 N SER B 191 76.983 79.265 119.373 1.00 61.16 N +ATOM 3169 CA SER B 191 76.185 78.101 119.019 1.00 61.16 C +ATOM 3170 C SER B 191 74.978 78.016 119.941 1.00 61.16 C +ATOM 3171 O SER B 191 75.018 78.469 121.088 1.00 61.16 O +ATOM 3172 CB SER B 191 77.004 76.807 119.107 1.00 61.16 C +ATOM 3173 OG SER B 191 76.201 75.677 118.817 1.00 61.16 O +ATOM 3174 N LEU B 192 73.903 77.426 119.427 1.00 60.11 N +ATOM 3175 CA LEU B 192 72.635 77.348 120.132 1.00 60.11 C +ATOM 3176 C LEU B 192 72.279 75.894 120.405 1.00 60.11 C +ATOM 3177 O LEU B 192 72.506 75.014 119.570 1.00 60.11 O +ATOM 3178 CB LEU B 192 71.513 78.010 119.325 1.00 60.11 C +ATOM 3179 CG LEU B 192 71.122 79.441 119.696 1.00 60.11 C +ATOM 3180 CD1 LEU B 192 72.334 80.359 119.684 1.00 60.11 C +ATOM 3181 CD2 LEU B 192 70.055 79.951 118.744 1.00 60.11 C +ATOM 3182 N ALA B 193 71.718 75.653 121.581 1.00 65.45 N +ATOM 3183 CA ALA B 193 71.305 74.308 121.945 1.00 65.45 C +ATOM 3184 C ALA B 193 69.961 73.968 121.309 1.00 65.45 C +ATOM 3185 O ALA B 193 69.155 74.862 121.032 1.00 65.45 O +ATOM 3186 CB ALA B 193 71.201 74.174 123.462 1.00 65.45 C +ATOM 3187 N PRO B 194 69.703 72.682 121.056 1.00 67.03 N +ATOM 3188 CA PRO B 194 68.389 72.299 120.513 1.00 67.03 C +ATOM 3189 C PRO B 194 67.229 72.681 121.415 1.00 67.03 C +ATOM 3190 O PRO B 194 66.125 72.930 120.916 1.00 67.03 O +ATOM 3191 CB PRO B 194 68.509 70.777 120.358 1.00 67.03 C +ATOM 3192 CG PRO B 194 69.974 70.530 120.218 1.00 67.03 C +ATOM 3193 CD PRO B 194 70.632 71.541 121.108 1.00 67.03 C +ATOM 3194 N ASP B 195 67.446 72.736 122.730 1.00 70.86 N +ATOM 3195 CA ASP B 195 66.387 73.109 123.659 1.00 70.86 C +ATOM 3196 C ASP B 195 65.987 74.574 123.548 1.00 70.86 C +ATOM 3197 O ASP B 195 64.972 74.958 124.140 1.00 70.86 O +ATOM 3198 CB ASP B 195 66.818 72.802 125.094 1.00 70.86 C +ATOM 3199 N THR B 196 66.774 75.394 122.844 1.00 70.34 N +ATOM 3200 CA THR B 196 66.464 76.794 122.554 1.00 70.34 C +ATOM 3201 C THR B 196 66.580 77.642 123.823 1.00 70.34 C +ATOM 3202 O THR B 196 66.416 78.866 123.784 1.00 70.34 O +ATOM 3203 CB THR B 196 65.071 76.903 121.910 1.00 70.34 C +ATOM 3204 OG1 THR B 196 65.008 76.026 120.778 1.00 70.34 O +ATOM 3205 CG2 THR B 196 64.786 78.315 121.412 1.00 70.34 C +ATOM 3206 N ARG B 197 66.909 77.010 124.949 1.00 68.90 N +ATOM 3207 CA ARG B 197 67.002 77.721 126.218 1.00 68.90 C +ATOM 3208 C ARG B 197 68.421 78.135 126.585 1.00 68.90 C +ATOM 3209 O ARG B 197 68.594 79.147 127.273 1.00 68.90 O +ATOM 3210 CB ARG B 197 66.424 76.864 127.348 1.00 68.90 C +ATOM 3211 CG ARG B 197 65.059 76.270 127.046 1.00 68.90 C +ATOM 3212 CD ARG B 197 64.061 77.345 126.639 1.00 68.90 C +ATOM 3213 NE ARG B 197 63.452 78.004 127.789 1.00 68.90 N +ATOM 3214 CZ ARG B 197 62.595 77.429 128.623 1.00 68.90 C +ATOM 3215 NH1 ARG B 197 62.198 76.178 128.456 1.00 68.90 N1+ +ATOM 3216 NH2 ARG B 197 62.117 78.130 129.648 1.00 68.90 N +ATOM 3217 N LEU B 198 69.434 77.389 126.151 1.00 65.26 N +ATOM 3218 CA LEU B 198 70.813 77.646 126.539 1.00 65.26 C +ATOM 3219 C LEU B 198 71.668 77.830 125.294 1.00 65.26 C +ATOM 3220 O LEU B 198 71.335 77.340 124.212 1.00 65.26 O +ATOM 3221 CB LEU B 198 71.376 76.499 127.391 1.00 65.26 C +ATOM 3222 CG LEU B 198 70.741 76.283 128.765 1.00 65.26 C +ATOM 3223 CD1 LEU B 198 71.307 75.033 129.421 1.00 65.26 C +ATOM 3224 CD2 LEU B 198 70.934 77.496 129.658 1.00 65.26 C +ATOM 3225 N PHE B 199 72.781 78.545 125.453 1.00 63.48 N +ATOM 3226 CA PHE B 199 73.708 78.736 124.347 1.00 63.48 C +ATOM 3227 C PHE B 199 75.109 79.019 124.874 1.00 63.48 C +ATOM 3228 O PHE B 199 75.287 79.587 125.957 1.00 63.48 O +ATOM 3229 CB PHE B 199 73.242 79.858 123.409 1.00 63.48 C +ATOM 3230 CG PHE B 199 73.246 81.224 124.032 1.00 63.48 C +ATOM 3231 CD1 PHE B 199 72.207 81.631 124.852 1.00 63.48 C +ATOM 3232 CD2 PHE B 199 74.273 82.112 123.772 1.00 63.48 C +ATOM 3233 CE1 PHE B 199 72.204 82.892 125.415 1.00 63.48 C +ATOM 3234 CE2 PHE B 199 74.275 83.374 124.330 1.00 63.48 C +ATOM 3235 CZ PHE B 199 73.239 83.765 125.151 1.00 63.48 C +ATOM 3236 N VAL B 200 76.101 78.627 124.078 1.00 61.39 N +ATOM 3237 CA VAL B 200 77.505 78.734 124.445 1.00 61.39 C +ATOM 3238 C VAL B 200 78.144 79.876 123.668 1.00 61.39 C +ATOM 3239 O VAL B 200 77.668 80.295 122.609 1.00 61.39 O +ATOM 3240 CB VAL B 200 78.269 77.418 124.192 1.00 61.39 C +ATOM 3241 CG1 VAL B 200 77.909 76.378 125.237 1.00 61.39 C +ATOM 3242 CG2 VAL B 200 77.985 76.902 122.791 1.00 61.39 C +ATOM 3243 N SER B 201 79.248 80.382 124.213 1.00 63.39 N +ATOM 3244 CA SER B 201 80.006 81.448 123.577 1.00 63.39 C +ATOM 3245 C SER B 201 81.491 81.206 123.799 1.00 63.39 C +ATOM 3246 O SER B 201 81.911 80.683 124.836 1.00 63.39 O +ATOM 3247 CB SER B 201 79.603 82.826 124.112 1.00 63.39 C +ATOM 3248 OG SER B 201 80.122 83.039 125.413 1.00 63.39 O +ATOM 3249 N GLY B 202 82.282 81.609 122.806 1.00 64.94 N +ATOM 3250 CA GLY B 202 83.723 81.462 122.856 1.00 64.94 C +ATOM 3251 C GLY B 202 84.450 82.726 122.446 1.00 64.94 C +ATOM 3252 O GLY B 202 84.165 83.305 121.390 1.00 64.94 O +ATOM 3253 N ALA B 203 85.406 83.153 123.270 1.00 65.99 N +ATOM 3254 CA ALA B 203 86.066 84.434 123.065 1.00 65.99 C +ATOM 3255 C ALA B 203 87.575 84.286 122.933 1.00 65.99 C +ATOM 3256 O ALA B 203 88.106 83.172 122.982 1.00 65.99 O +ATOM 3257 CB ALA B 203 85.733 85.392 124.210 1.00 65.99 C +ATOM 3258 N CYS B 204 88.270 85.410 122.766 1.00 68.33 N +ATOM 3259 CA CYS B 204 89.725 85.416 122.618 1.00 68.33 C +ATOM 3260 C CYS B 204 90.401 85.556 123.983 1.00 68.33 C +ATOM 3261 O CYS B 204 91.248 86.417 124.216 1.00 68.33 O +ATOM 3262 CB CYS B 204 90.154 86.529 121.668 1.00 68.33 C +ATOM 3263 N ASP B 205 89.999 84.672 124.896 1.00 67.70 N +ATOM 3264 CA ASP B 205 90.595 84.623 126.225 1.00 67.70 C +ATOM 3265 C ASP B 205 90.829 83.193 126.694 1.00 67.70 C +ATOM 3266 O ASP B 205 91.056 82.984 127.893 1.00 67.70 O +ATOM 3267 CB ASP B 205 89.719 85.364 127.241 1.00 67.70 C +ATOM 3268 N ALA B 206 90.776 82.211 125.792 1.00 68.79 N +ATOM 3269 CA ALA B 206 90.922 80.795 126.136 1.00 68.79 C +ATOM 3270 C ALA B 206 89.890 80.370 127.178 1.00 68.79 C +ATOM 3271 O ALA B 206 90.180 79.587 128.084 1.00 68.79 O +ATOM 3272 CB ALA B 206 92.342 80.479 126.612 1.00 68.79 C +ATOM 3273 N SER B 207 88.673 80.892 127.047 1.00 68.02 N +ATOM 3274 CA SER B 207 87.592 80.582 127.970 1.00 68.02 C +ATOM 3275 C SER B 207 86.284 80.466 127.204 1.00 68.02 C +ATOM 3276 O SER B 207 86.000 81.276 126.317 1.00 68.02 O +ATOM 3277 CB SER B 207 87.465 81.651 129.062 1.00 68.02 C +ATOM 3278 OG SER B 207 86.662 82.733 128.624 1.00 68.02 O +ATOM 3279 N ALA B 208 85.491 79.458 127.554 1.00 67.31 N +ATOM 3280 CA ALA B 208 84.170 79.248 126.982 1.00 67.31 C +ATOM 3281 C ALA B 208 83.119 79.429 128.067 1.00 67.31 C +ATOM 3282 O ALA B 208 83.330 79.038 129.219 1.00 67.31 O +ATOM 3283 CB ALA B 208 84.052 77.855 126.360 1.00 67.31 C +ATOM 3284 N LYS B 209 81.988 80.026 127.702 1.00 65.82 N +ATOM 3285 CA LYS B 209 80.945 80.334 128.670 1.00 65.82 C +ATOM 3286 C LYS B 209 79.593 79.823 128.194 1.00 65.82 C +ATOM 3287 O LYS B 209 79.355 79.661 126.995 1.00 65.82 O +ATOM 3288 CB LYS B 209 80.866 81.841 128.938 1.00 65.82 C +ATOM 3289 CG LYS B 209 81.821 82.315 130.019 1.00 65.82 C +ATOM 3290 CD LYS B 209 81.881 83.829 130.088 1.00 65.82 C +ATOM 3291 CE LYS B 209 82.742 84.289 131.252 1.00 65.82 C +ATOM 3292 NZ LYS B 209 81.920 84.781 132.391 1.00 65.82 N1+ +ATOM 3293 N LEU B 210 78.712 79.560 129.156 1.00 66.00 N +ATOM 3294 CA LEU B 210 77.337 79.151 128.902 1.00 66.00 C +ATOM 3295 C LEU B 210 76.397 80.196 129.483 1.00 66.00 C +ATOM 3296 O LEU B 210 76.610 80.669 130.605 1.00 66.00 O +ATOM 3297 CB LEU B 210 77.050 77.781 129.517 1.00 66.00 C +ATOM 3298 CG LEU B 210 75.655 77.198 129.286 1.00 66.00 C +ATOM 3299 CD1 LEU B 210 75.433 76.856 127.824 1.00 66.00 C +ATOM 3300 CD2 LEU B 210 75.443 75.976 130.164 1.00 66.00 C +ATOM 3301 N TRP B 211 75.363 80.555 128.729 1.00 64.66 N +ATOM 3302 CA TRP B 211 74.443 81.602 129.143 1.00 64.66 C +ATOM 3303 C TRP B 211 73.016 81.072 129.170 1.00 64.66 C +ATOM 3304 O TRP B 211 72.716 79.988 128.664 1.00 64.66 O +ATOM 3305 CB TRP B 211 74.533 82.816 128.212 1.00 64.66 C +ATOM 3306 CG TRP B 211 75.930 83.244 127.901 1.00 64.66 C +ATOM 3307 CD1 TRP B 211 76.740 82.746 126.925 1.00 64.66 C +ATOM 3308 CD2 TRP B 211 76.680 84.272 128.558 1.00 64.66 C +ATOM 3309 NE1 TRP B 211 77.951 83.392 126.939 1.00 64.66 N +ATOM 3310 CE2 TRP B 211 77.939 84.335 127.932 1.00 64.66 C +ATOM 3311 CE3 TRP B 211 76.409 85.142 129.618 1.00 64.66 C +ATOM 3312 CZ2 TRP B 211 78.925 85.233 128.330 1.00 64.66 C +ATOM 3313 CZ3 TRP B 211 77.390 86.032 130.011 1.00 64.66 C +ATOM 3314 CH2 TRP B 211 78.632 86.071 129.368 1.00 64.66 C +ATOM 3315 N ASP B 212 72.131 81.866 129.768 1.00 71.14 N +ATOM 3316 CA ASP B 212 70.708 81.565 129.829 1.00 71.14 C +ATOM 3317 C ASP B 212 69.954 82.704 129.161 1.00 71.14 C +ATOM 3318 O ASP B 212 70.184 83.875 129.481 1.00 71.14 O +ATOM 3319 CB ASP B 212 70.242 81.381 131.277 1.00 71.14 C +ATOM 3320 CG ASP B 212 68.819 80.863 131.374 1.00 71.14 C +ATOM 3321 OD1 ASP B 212 68.171 80.672 130.323 1.00 71.14 O +ATOM 3322 OD2 ASP B 212 68.347 80.640 132.509 1.00 71.14 O1- +ATOM 3323 N VAL B 213 69.060 82.360 128.232 1.00 67.91 N +ATOM 3324 CA VAL B 213 68.366 83.385 127.458 1.00 67.91 C +ATOM 3325 C VAL B 213 67.391 84.160 128.335 1.00 67.91 C +ATOM 3326 O VAL B 213 67.329 85.394 128.276 1.00 67.91 O +ATOM 3327 CB VAL B 213 67.659 82.748 126.249 1.00 67.91 C +ATOM 3328 CG1 VAL B 213 66.986 83.817 125.405 1.00 67.91 C +ATOM 3329 CG2 VAL B 213 68.650 81.955 125.417 1.00 67.91 C +ATOM 3330 N ARG B 214 66.617 83.457 129.162 1.00 73.44 N +ATOM 3331 CA ARG B 214 65.629 84.129 130.000 1.00 73.44 C +ATOM 3332 C ARG B 214 66.293 84.832 131.178 1.00 73.44 C +ATOM 3333 O ARG B 214 66.024 86.008 131.449 1.00 73.44 O +ATOM 3334 CB ARG B 214 64.586 83.122 130.487 1.00 73.44 C +ATOM 3335 N GLU B 215 67.165 84.121 131.897 1.00 75.29 N +ATOM 3336 CA GLU B 215 67.804 84.703 133.074 1.00 75.29 C +ATOM 3337 C GLU B 215 68.755 85.831 132.695 1.00 75.29 C +ATOM 3338 O GLU B 215 68.810 86.859 133.379 1.00 75.29 O +ATOM 3339 CB GLU B 215 68.543 83.619 133.858 1.00 75.29 C +ATOM 3340 N GLY B 216 69.509 85.660 131.613 1.00 72.07 N +ATOM 3341 CA GLY B 216 70.463 86.671 131.206 1.00 72.07 C +ATOM 3342 C GLY B 216 71.754 86.684 131.989 1.00 72.07 C +ATOM 3343 O GLY B 216 72.487 87.676 131.935 1.00 72.07 O +ATOM 3344 N MET B 217 72.059 85.614 132.718 1.00 74.09 N +ATOM 3345 CA MET B 217 73.264 85.528 133.525 1.00 74.09 C +ATOM 3346 C MET B 217 74.046 84.272 133.166 1.00 74.09 C +ATOM 3347 O MET B 217 73.478 83.271 132.719 1.00 74.09 O +ATOM 3348 CB MET B 217 72.931 85.522 135.022 1.00 74.09 C +ATOM 3349 N CYS B 218 75.359 84.335 133.367 1.00 72.77 N +ATOM 3350 CA CYS B 218 76.225 83.205 133.074 1.00 72.77 C +ATOM 3351 C CYS B 218 76.028 82.096 134.105 1.00 72.77 C +ATOM 3352 O CYS B 218 75.572 82.327 135.229 1.00 72.77 O +ATOM 3353 CB CYS B 218 77.687 83.648 133.046 1.00 72.77 C +ATOM 3354 SG CYS B 218 78.855 82.338 132.638 1.00 72.77 S +ATOM 3355 N ARG B 219 76.380 80.873 133.709 1.00 69.32 N +ATOM 3356 CA ARG B 219 76.161 79.719 134.573 1.00 69.32 C +ATOM 3357 C ARG B 219 77.399 78.837 134.701 1.00 69.32 C +ATOM 3358 O ARG B 219 77.574 78.159 135.718 1.00 69.32 O +ATOM 3359 CB ARG B 219 74.983 78.890 134.054 1.00 69.32 C +ATOM 3360 N GLN B 220 78.262 78.835 133.686 1.00 71.05 N +ATOM 3361 CA GLN B 220 79.436 77.973 133.676 1.00 71.05 C +ATOM 3362 C GLN B 220 80.599 78.699 133.014 1.00 71.05 C +ATOM 3363 O GLN B 220 80.419 79.675 132.283 1.00 71.05 O +ATOM 3364 CB GLN B 220 79.161 76.648 132.949 1.00 71.05 C +ATOM 3365 CG GLN B 220 78.182 75.721 133.654 1.00 71.05 C +ATOM 3366 CD GLN B 220 78.830 74.907 134.757 1.00 71.05 C +ATOM 3367 OE1 GLN B 220 79.904 75.250 135.251 1.00 71.05 O +ATOM 3368 NE2 GLN B 220 78.178 73.819 135.147 1.00 71.05 N +ATOM 3369 N THR B 221 81.806 78.200 133.274 1.00 69.61 N +ATOM 3370 CA THR B 221 83.019 78.765 132.690 1.00 69.61 C +ATOM 3371 C THR B 221 84.046 77.654 132.548 1.00 69.61 C +ATOM 3372 O THR B 221 84.410 77.018 133.541 1.00 69.61 O +ATOM 3373 CB THR B 221 83.572 79.902 133.552 1.00 69.61 C +ATOM 3374 OG1 THR B 221 82.611 80.962 133.624 1.00 69.61 O +ATOM 3375 CG2 THR B 221 84.865 80.438 132.956 1.00 69.61 C +ATOM 3376 N PHE B 222 84.511 77.423 131.322 1.00 69.53 N +ATOM 3377 CA PHE B 222 85.461 76.361 131.024 1.00 69.53 C +ATOM 3378 C PHE B 222 86.754 76.976 130.509 1.00 69.53 C +ATOM 3379 O PHE B 222 86.730 77.788 129.578 1.00 69.53 O +ATOM 3380 CB PHE B 222 84.893 75.384 129.989 1.00 69.53 C +ATOM 3381 CG PHE B 222 83.452 75.020 130.220 1.00 69.53 C +ATOM 3382 CD1 PHE B 222 82.433 75.794 129.689 1.00 69.53 C +ATOM 3383 CD2 PHE B 222 83.116 73.902 130.963 1.00 69.53 C +ATOM 3384 CE1 PHE B 222 81.109 75.461 129.899 1.00 69.53 C +ATOM 3385 CE2 PHE B 222 81.795 73.565 131.175 1.00 69.53 C +ATOM 3386 CZ PHE B 222 80.790 74.345 130.643 1.00 69.53 C +ATOM 3387 N THR B 223 87.877 76.591 131.114 1.00 70.99 N +ATOM 3388 CA THR B 223 89.197 77.105 130.746 1.00 70.99 C +ATOM 3389 C THR B 223 90.149 75.922 130.601 1.00 70.99 C +ATOM 3390 O THR B 223 90.641 75.389 131.600 1.00 70.99 O +ATOM 3391 CB THR B 223 89.723 78.099 131.781 1.00 70.99 C +ATOM 3392 OG1 THR B 223 90.103 77.396 132.971 1.00 70.99 O +ATOM 3393 CG2 THR B 223 88.670 79.148 132.126 1.00 70.99 C +ATOM 3394 N HIS B 225 92.597 75.337 127.626 1.00 66.94 N +ATOM 3395 CA HIS B 225 92.945 75.915 126.332 1.00 66.94 C +ATOM 3396 C HIS B 225 94.131 76.863 126.403 1.00 66.94 C +ATOM 3397 O HIS B 225 94.329 77.459 127.415 1.00 66.94 O +ATOM 3398 CB HIS B 225 91.754 76.566 125.712 1.00 66.94 C +ATOM 3399 CG HIS B 225 91.235 75.833 124.528 1.00 66.94 C +ATOM 3400 ND1 HIS B 225 92.043 75.133 123.676 1.00 66.94 N +ATOM 3401 CD2 HIS B 225 89.982 75.670 124.070 1.00 66.94 C +ATOM 3402 CE1 HIS B 225 91.316 74.586 122.731 1.00 66.94 C +ATOM 3403 NE2 HIS B 225 90.060 74.882 122.958 1.00 66.94 N +ATOM 3404 N GLU B 226 94.883 77.085 125.332 1.00 69.60 N +ATOM 3405 CA GLU B 226 96.106 77.862 125.462 1.00 69.60 C +ATOM 3406 C GLU B 226 96.119 79.131 124.624 1.00 69.60 C +ATOM 3407 O GLU B 226 96.956 80.003 124.872 1.00 69.60 O +ATOM 3408 CB GLU B 226 97.325 77.009 125.077 1.00 69.60 C +ATOM 3409 CG GLU B 226 97.547 75.798 125.964 1.00 69.60 C +ATOM 3410 CD GLU B 226 98.594 74.855 125.404 1.00 69.60 C +ATOM 3411 OE1 GLU B 226 98.778 74.835 124.169 1.00 69.60 O +ATOM 3412 OE2 GLU B 226 99.233 74.133 126.199 1.00 69.60 O1- +ATOM 3413 N SER B 227 95.225 79.256 123.647 1.00 67.34 N +ATOM 3414 CA SER B 227 95.180 80.419 122.772 1.00 67.34 C +ATOM 3415 C SER B 227 93.718 80.786 122.543 1.00 67.34 C +ATOM 3416 O SER B 227 92.819 80.302 123.238 1.00 67.34 O +ATOM 3417 CB SER B 227 95.923 80.141 121.459 1.00 67.34 C +ATOM 3418 OG SER B 227 95.856 81.257 120.588 1.00 67.34 O +ATOM 3419 N ASP B 228 93.478 81.652 121.562 1.00 67.42 N +ATOM 3420 CA ASP B 228 92.126 82.101 121.270 1.00 67.42 C +ATOM 3421 C ASP B 228 91.293 80.965 120.680 1.00 67.42 C +ATOM 3422 O ASP B 228 91.814 80.013 120.093 1.00 67.42 O +ATOM 3423 CB ASP B 228 92.152 83.289 120.309 1.00 67.42 C +ATOM 3424 N ILE B 229 89.977 81.080 120.840 1.00 62.99 N +ATOM 3425 CA ILE B 229 89.025 80.072 120.385 1.00 62.99 C +ATOM 3426 C ILE B 229 88.354 80.579 119.118 1.00 62.99 C +ATOM 3427 O ILE B 229 87.850 81.709 119.084 1.00 62.99 O +ATOM 3428 CB ILE B 229 87.984 79.761 121.473 1.00 62.99 C +ATOM 3429 CG1 ILE B 229 88.592 78.866 122.553 1.00 62.99 C +ATOM 3430 CG2 ILE B 229 86.756 79.099 120.869 1.00 62.99 C +ATOM 3431 CD1 ILE B 229 87.650 78.569 123.696 1.00 62.99 C +ATOM 3432 N ASN B 230 88.339 79.747 118.077 1.00 62.42 N +ATOM 3433 CA ASN B 230 87.820 80.149 116.777 1.00 62.42 C +ATOM 3434 C ASN B 230 86.439 79.598 116.457 1.00 62.42 C +ATOM 3435 O ASN B 230 85.678 80.264 115.754 1.00 62.42 O +ATOM 3436 CB ASN B 230 88.787 79.725 115.665 1.00 62.42 C +ATOM 3437 CG ASN B 230 90.039 80.576 115.627 1.00 62.42 C +ATOM 3438 OD1 ASN B 230 89.969 81.804 115.676 1.00 62.42 O +ATOM 3439 ND2 ASN B 230 91.194 79.928 115.538 1.00 62.42 N +ATOM 3440 N ALA B 231 86.093 78.409 116.945 1.00 60.66 N +ATOM 3441 CA ALA B 231 84.806 77.813 116.621 1.00 60.66 C +ATOM 3442 C ALA B 231 84.313 76.978 117.793 1.00 60.66 C +ATOM 3443 O ALA B 231 85.103 76.500 118.611 1.00 60.66 O +ATOM 3444 CB ALA B 231 84.890 76.950 115.357 1.00 60.66 C +ATOM 3445 N ILE B 232 82.993 76.808 117.860 1.00 60.52 N +ATOM 3446 CA ILE B 232 82.353 76.003 118.893 1.00 60.52 C +ATOM 3447 C ILE B 232 81.076 75.419 118.304 1.00 60.52 C +ATOM 3448 O ILE B 232 80.458 76.008 117.414 1.00 60.52 O +ATOM 3449 CB ILE B 232 82.069 76.839 120.166 1.00 60.52 C +ATOM 3450 CG1 ILE B 232 81.583 75.953 121.313 1.00 60.52 C +ATOM 3451 CG2 ILE B 232 81.049 77.926 119.882 1.00 60.52 C +ATOM 3452 CD1 ILE B 232 81.649 76.629 122.665 1.00 60.52 C +ATOM 3453 N CYS B 233 80.685 74.246 118.798 1.00 62.03 N +ATOM 3454 CA CYS B 233 79.491 73.580 118.297 1.00 62.03 C +ATOM 3455 C CYS B 233 78.951 72.642 119.367 1.00 62.03 C +ATOM 3456 O CYS B 233 79.719 72.073 120.146 1.00 62.03 O +ATOM 3457 CB CYS B 233 79.786 72.802 117.010 1.00 62.03 C +ATOM 3458 SG CYS B 233 78.314 72.216 116.139 1.00 62.03 S +ATOM 3459 N PHE B 234 77.629 72.486 119.393 1.00 61.66 N +ATOM 3460 CA PHE B 234 76.978 71.606 120.350 1.00 61.66 C +ATOM 3461 C PHE B 234 77.010 70.154 119.883 1.00 61.66 C +ATOM 3462 O PHE B 234 77.113 69.852 118.691 1.00 61.66 O +ATOM 3463 CB PHE B 234 75.525 72.024 120.576 1.00 61.66 C +ATOM 3464 CG PHE B 234 75.323 72.922 121.759 1.00 61.66 C +ATOM 3465 CD1 PHE B 234 75.277 72.397 123.039 1.00 61.66 C +ATOM 3466 CD2 PHE B 234 75.152 74.285 121.593 1.00 61.66 C +ATOM 3467 CE1 PHE B 234 75.080 73.214 124.132 1.00 61.66 C +ATOM 3468 CE2 PHE B 234 74.955 75.108 122.683 1.00 61.66 C +ATOM 3469 CZ PHE B 234 74.920 74.571 123.954 1.00 61.66 C +ATOM 3470 N PHE B 235 76.917 69.253 120.853 1.00 63.37 N +ATOM 3471 CA PHE B 235 76.685 67.842 120.595 1.00 63.37 C +ATOM 3472 C PHE B 235 75.193 67.644 120.351 1.00 63.37 C +ATOM 3473 O PHE B 235 74.364 68.357 120.920 1.00 63.37 O +ATOM 3474 CB PHE B 235 77.192 67.029 121.786 1.00 63.37 C +ATOM 3475 CG PHE B 235 77.186 65.543 121.574 1.00 63.37 C +ATOM 3476 CD1 PHE B 235 78.177 64.935 120.821 1.00 63.37 C +ATOM 3477 CD2 PHE B 235 76.200 64.753 122.134 1.00 63.37 C +ATOM 3478 CE1 PHE B 235 78.179 63.568 120.626 1.00 63.37 C +ATOM 3479 CE2 PHE B 235 76.196 63.385 121.942 1.00 63.37 C +ATOM 3480 CZ PHE B 235 77.187 62.793 121.187 1.00 63.37 C +ATOM 3481 N PRO B 236 74.808 66.693 119.492 1.00 63.53 N +ATOM 3482 CA PRO B 236 73.374 66.540 119.187 1.00 63.53 C +ATOM 3483 C PRO B 236 72.514 66.210 120.397 1.00 63.53 C +ATOM 3484 O PRO B 236 71.314 66.509 120.380 1.00 63.53 O +ATOM 3485 CB PRO B 236 73.348 65.412 118.144 1.00 63.53 C +ATOM 3486 CG PRO B 236 74.736 65.344 117.608 1.00 63.53 C +ATOM 3487 CD PRO B 236 75.637 65.754 118.719 1.00 63.53 C +ATOM 3488 N ASN B 237 73.080 65.605 121.442 1.00 66.27 N +ATOM 3489 CA ASN B 237 72.303 65.348 122.651 1.00 66.27 C +ATOM 3490 C ASN B 237 71.936 66.652 123.350 1.00 66.27 C +ATOM 3491 O ASN B 237 70.775 66.872 123.712 1.00 66.27 O +ATOM 3492 CB ASN B 237 73.085 64.432 123.594 1.00 66.27 C +ATOM 3493 CG ASN B 237 72.256 63.956 124.774 1.00 66.27 C +ATOM 3494 OD1 ASN B 237 71.090 64.323 124.923 1.00 66.27 O +ATOM 3495 ND2 ASN B 237 72.860 63.135 125.623 1.00 66.27 N +ATOM 3496 N GLY B 238 72.914 67.532 123.540 1.00 67.85 N +ATOM 3497 CA GLY B 238 72.708 68.779 124.244 1.00 67.85 C +ATOM 3498 C GLY B 238 73.381 68.881 125.596 1.00 67.85 C +ATOM 3499 O GLY B 238 73.115 69.842 126.327 1.00 67.85 O +ATOM 3500 N ASN B 239 74.240 67.926 125.955 1.00 70.56 N +ATOM 3501 CA ASN B 239 74.938 67.934 127.235 1.00 70.56 C +ATOM 3502 C ASN B 239 76.448 68.061 127.078 1.00 70.56 C +ATOM 3503 O ASN B 239 77.176 67.932 128.069 1.00 70.56 O +ATOM 3504 CB ASN B 239 74.607 66.668 128.034 1.00 70.56 C +ATOM 3505 CG ASN B 239 73.145 66.590 128.437 1.00 70.56 C +ATOM 3506 OD1 ASN B 239 72.686 65.569 128.948 1.00 70.56 O +ATOM 3507 ND2 ASN B 239 72.411 67.677 128.231 1.00 70.56 N +ATOM 3508 N ALA B 240 76.938 68.310 125.866 1.00 67.38 N +ATOM 3509 CA ALA B 240 78.369 68.428 125.627 1.00 67.38 C +ATOM 3510 C ALA B 240 78.590 69.338 124.430 1.00 67.38 C +ATOM 3511 O ALA B 240 77.671 69.600 123.649 1.00 67.38 O +ATOM 3512 CB ALA B 240 79.016 67.059 125.395 1.00 67.38 C +ATOM 3513 N PHE B 241 79.822 69.824 124.298 1.00 65.00 N +ATOM 3514 CA PHE B 241 80.165 70.696 123.183 1.00 65.00 C +ATOM 3515 C PHE B 241 81.646 70.564 122.861 1.00 65.00 C +ATOM 3516 O PHE B 241 82.425 70.005 123.636 1.00 65.00 O +ATOM 3517 CB PHE B 241 79.791 72.158 123.471 1.00 65.00 C +ATOM 3518 CG PHE B 241 80.566 72.783 124.596 1.00 65.00 C +ATOM 3519 CD1 PHE B 241 80.127 72.669 125.902 1.00 65.00 C +ATOM 3520 CD2 PHE B 241 81.716 73.509 124.344 1.00 65.00 C +ATOM 3521 CE1 PHE B 241 80.829 73.251 126.938 1.00 65.00 C +ATOM 3522 CE2 PHE B 241 82.422 74.094 125.376 1.00 65.00 C +ATOM 3523 CZ PHE B 241 81.978 73.965 126.673 1.00 65.00 C +ATOM 3524 N ALA B 242 82.021 71.067 121.686 1.00 62.12 N +ATOM 3525 CA ALA B 242 83.384 70.971 121.189 1.00 62.12 C +ATOM 3526 C ALA B 242 83.898 72.352 120.814 1.00 62.12 C +ATOM 3527 O ALA B 242 83.151 73.199 120.318 1.00 62.12 O +ATOM 3528 CB ALA B 242 83.476 70.036 119.976 1.00 62.12 C +ATOM 3529 N THR B 243 85.188 72.568 121.059 1.00 64.62 N +ATOM 3530 CA THR B 243 85.837 73.846 120.806 1.00 64.62 C +ATOM 3531 C THR B 243 87.130 73.635 120.032 1.00 64.62 C +ATOM 3532 O THR B 243 87.826 72.630 120.211 1.00 64.62 O +ATOM 3533 CB THR B 243 86.148 74.598 122.110 1.00 64.62 C +ATOM 3534 OG1 THR B 243 87.044 73.819 122.912 1.00 64.62 O +ATOM 3535 CG2 THR B 243 84.875 74.870 122.895 1.00 64.62 C +ATOM 3536 N GLY B 244 87.444 74.599 119.178 1.00 65.17 N +ATOM 3537 CA GLY B 244 88.687 74.597 118.419 1.00 65.17 C +ATOM 3538 C GLY B 244 89.445 75.892 118.634 1.00 65.17 C +ATOM 3539 O GLY B 244 88.841 76.961 118.743 1.00 65.17 O +ATOM 3540 N SER B 245 90.773 75.790 118.691 1.00 67.29 N +ATOM 3541 CA SER B 245 91.605 76.952 118.981 1.00 67.29 C +ATOM 3542 C SER B 245 92.705 77.135 117.944 1.00 67.29 C +ATOM 3543 O SER B 245 92.731 76.439 116.924 1.00 67.29 O +ATOM 3544 CB SER B 245 92.218 76.831 120.376 1.00 67.29 C +ATOM 3545 N ASP B 246 93.617 78.071 118.199 1.00 66.82 N +ATOM 3546 CA ASP B 246 94.729 78.356 117.305 1.00 66.82 C +ATOM 3547 C ASP B 246 95.993 77.593 117.678 1.00 66.82 C +ATOM 3548 O ASP B 246 97.032 77.785 117.040 1.00 66.82 O +ATOM 3549 CB ASP B 246 95.014 79.859 117.282 1.00 66.82 C +ATOM 3550 N ASP B 247 95.928 76.735 118.694 1.00 67.09 N +ATOM 3551 CA ASP B 247 97.060 75.916 119.102 1.00 67.09 C +ATOM 3552 C ASP B 247 97.002 74.508 118.522 1.00 67.09 C +ATOM 3553 O ASP B 247 97.657 73.605 119.052 1.00 67.09 O +ATOM 3554 CB ASP B 247 97.151 75.861 120.629 1.00 67.09 C +ATOM 3555 CG ASP B 247 95.899 75.298 121.272 1.00 67.09 C +ATOM 3556 OD1 ASP B 247 94.921 75.018 120.547 1.00 67.09 O +ATOM 3557 OD2 ASP B 247 95.892 75.134 122.510 1.00 67.09 O1- +ATOM 3558 N ALA B 248 96.223 74.306 117.456 1.00 66.19 N +ATOM 3559 CA ALA B 248 96.128 73.025 116.753 1.00 66.19 C +ATOM 3560 C ALA B 248 95.612 71.917 117.672 1.00 66.19 C +ATOM 3561 O ALA B 248 96.121 70.796 117.673 1.00 66.19 O +ATOM 3562 CB ALA B 248 97.469 72.636 116.123 1.00 66.19 C +ATOM 3563 N THR B 249 94.586 72.240 118.457 1.00 67.12 N +ATOM 3564 CA THR B 249 93.953 71.269 119.337 1.00 67.12 C +ATOM 3565 C THR B 249 92.443 71.446 119.278 1.00 67.12 C +ATOM 3566 O THR B 249 91.933 72.532 118.995 1.00 67.12 O +ATOM 3567 CB THR B 249 94.426 71.409 120.792 1.00 67.12 C +ATOM 3568 OG1 THR B 249 94.305 72.774 121.206 1.00 67.12 O +ATOM 3569 CG2 THR B 249 95.874 70.966 120.937 1.00 67.12 C +ATOM 3570 N CYS B 250 91.729 70.357 119.557 1.00 66.60 N +ATOM 3571 CA CYS B 250 90.279 70.381 119.686 1.00 66.60 C +ATOM 3572 C CYS B 250 89.895 69.760 121.020 1.00 66.60 C +ATOM 3573 O CYS B 250 90.471 68.749 121.428 1.00 66.60 O +ATOM 3574 CB CYS B 250 89.601 69.630 118.535 1.00 66.60 C +ATOM 3575 SG CYS B 250 89.357 70.615 117.041 1.00 66.60 S +ATOM 3576 N ARG B 251 88.922 70.363 121.698 1.00 67.61 N +ATOM 3577 CA ARG B 251 88.532 69.922 123.030 1.00 67.61 C +ATOM 3578 C ARG B 251 87.046 69.600 123.068 1.00 67.61 C +ATOM 3579 O ARG B 251 86.243 70.210 122.359 1.00 67.61 O +ATOM 3580 CB ARG B 251 88.857 70.981 124.092 1.00 67.61 C +ATOM 3581 CG ARG B 251 90.258 71.554 123.989 1.00 67.61 C +ATOM 3582 CD ARG B 251 91.314 70.476 124.151 1.00 67.61 C +ATOM 3583 NE ARG B 251 91.871 70.465 125.498 1.00 67.61 N +ATOM 3584 CZ ARG B 251 92.920 71.181 125.879 1.00 67.61 C +ATOM 3585 NH1 ARG B 251 93.554 71.981 125.037 1.00 67.61 N1+ +ATOM 3586 NH2 ARG B 251 93.343 71.094 127.137 1.00 67.61 N +ATOM 3587 N LEU B 252 86.692 68.632 123.912 1.00 69.08 N +ATOM 3588 CA LEU B 252 85.312 68.197 124.104 1.00 69.08 C +ATOM 3589 C LEU B 252 84.964 68.346 125.580 1.00 69.08 C +ATOM 3590 O LEU B 252 85.490 67.610 126.422 1.00 69.08 O +ATOM 3591 CB LEU B 252 85.122 66.754 123.640 1.00 69.08 C +ATOM 3592 CG LEU B 252 83.714 66.166 123.747 1.00 69.08 C +ATOM 3593 CD1 LEU B 252 82.751 66.900 122.830 1.00 69.08 C +ATOM 3594 CD2 LEU B 252 83.728 64.680 123.432 1.00 69.08 C +ATOM 3595 N PHE B 253 84.083 69.290 125.891 1.00 69.94 N +ATOM 3596 CA PHE B 253 83.654 69.543 127.257 1.00 69.94 C +ATOM 3597 C PHE B 253 82.254 68.986 127.487 1.00 69.94 C +ATOM 3598 O PHE B 253 81.430 68.922 126.570 1.00 69.94 O +ATOM 3599 CB PHE B 253 83.665 71.040 127.570 1.00 69.94 C +ATOM 3600 CG PHE B 253 85.009 71.687 127.409 1.00 69.94 C +ATOM 3601 CD1 PHE B 253 85.904 71.726 128.463 1.00 69.94 C +ATOM 3602 CD2 PHE B 253 85.371 72.272 126.208 1.00 69.94 C +ATOM 3603 CE1 PHE B 253 87.139 72.325 128.319 1.00 69.94 C +ATOM 3604 CE2 PHE B 253 86.604 72.874 126.059 1.00 69.94 C +ATOM 3605 CZ PHE B 253 87.489 72.900 127.116 1.00 69.94 C +ATOM 3606 N ASP B 254 81.993 68.593 128.733 1.00 78.13 N +ATOM 3607 CA ASP B 254 80.701 68.071 129.157 1.00 78.13 C +ATOM 3608 C ASP B 254 80.094 69.022 130.177 1.00 78.13 C +ATOM 3609 O ASP B 254 80.771 69.434 131.125 1.00 78.13 O +ATOM 3610 CB ASP B 254 80.840 66.668 129.754 1.00 78.13 C +ATOM 3611 N LEU B 255 78.821 69.369 129.980 1.00 76.73 N +ATOM 3612 CA LEU B 255 78.187 70.379 130.823 1.00 76.73 C +ATOM 3613 C LEU B 255 77.978 69.872 132.245 1.00 76.73 C +ATOM 3614 O LEU B 255 78.313 70.562 133.215 1.00 76.73 O +ATOM 3615 CB LEU B 255 76.855 70.816 130.211 1.00 76.73 C +ATOM 3616 CG LEU B 255 76.886 71.910 129.141 1.00 76.73 C +ATOM 3617 CD1 LEU B 255 77.436 71.383 127.826 1.00 76.73 C +ATOM 3618 CD2 LEU B 255 75.496 72.494 128.945 1.00 76.73 C +ATOM 3619 N ARG B 256 77.418 68.669 132.391 1.00 80.84 N +ATOM 3620 CA ARG B 256 77.106 68.156 133.722 1.00 80.84 C +ATOM 3621 C ARG B 256 78.370 67.916 134.540 1.00 80.84 C +ATOM 3622 O ARG B 256 78.418 68.251 135.729 1.00 80.84 O +ATOM 3623 CB ARG B 256 76.285 66.872 133.612 1.00 80.84 C +ATOM 3624 CG ARG B 256 74.791 67.106 133.464 1.00 80.84 C +ATOM 3625 CD ARG B 256 74.214 66.286 132.323 1.00 80.84 C +ATOM 3626 NE ARG B 256 74.157 64.866 132.648 1.00 80.84 N +ATOM 3627 CZ ARG B 256 74.067 63.895 131.750 1.00 80.84 C +ATOM 3628 NH1 ARG B 256 74.021 64.154 130.453 1.00 80.84 N1+ +ATOM 3629 NH2 ARG B 256 74.022 62.631 132.163 1.00 80.84 N +ATOM 3630 N ALA B 257 79.402 67.337 133.924 1.00 82.53 N +ATOM 3631 CA ALA B 257 80.635 67.065 134.654 1.00 82.53 C +ATOM 3632 C ALA B 257 81.459 68.328 134.866 1.00 82.53 C +ATOM 3633 O ALA B 257 82.172 68.436 135.870 1.00 82.53 O +ATOM 3634 CB ALA B 257 81.460 66.010 133.917 1.00 82.53 C +ATOM 3635 N ASP B 258 81.377 69.284 133.938 1.00 83.87 N +ATOM 3636 CA ASP B 258 82.148 70.526 133.991 1.00 83.87 C +ATOM 3637 C ASP B 258 83.648 70.227 134.063 1.00 83.87 C +ATOM 3638 O ASP B 258 84.345 70.590 135.013 1.00 83.87 O +ATOM 3639 CB ASP B 258 81.690 71.406 135.161 1.00 83.87 C +ATOM 3640 CG ASP B 258 82.364 72.765 135.173 1.00 83.87 C +ATOM 3641 OD1 ASP B 258 82.893 73.180 134.120 1.00 83.87 O +ATOM 3642 OD2 ASP B 258 82.365 73.419 136.237 1.00 83.87 O1- +ATOM 3643 N GLN B 259 84.132 69.544 133.029 1.00 81.94 N +ATOM 3644 CA GLN B 259 85.528 69.140 132.941 1.00 81.94 C +ATOM 3645 C GLN B 259 85.812 68.672 131.523 1.00 81.94 C +ATOM 3646 O GLN B 259 84.929 68.134 130.848 1.00 81.94 O +ATOM 3647 CB GLN B 259 85.852 68.027 133.946 1.00 81.94 C +ATOM 3648 CG GLN B 259 87.328 67.886 134.268 1.00 81.94 C +ATOM 3649 CD GLN B 259 87.582 66.892 135.382 1.00 81.94 C +ATOM 3650 OE1 GLN B 259 86.731 66.058 135.691 1.00 81.94 O +ATOM 3651 NE2 GLN B 259 88.758 66.975 135.994 1.00 81.94 N +ATOM 3652 N GLU B 260 87.048 68.884 131.081 1.00 75.72 N +ATOM 3653 CA GLU B 260 87.460 68.428 129.761 1.00 75.72 C +ATOM 3654 C GLU B 260 87.475 66.904 129.703 1.00 75.72 C +ATOM 3655 O GLU B 260 87.733 66.223 130.698 1.00 75.72 O +ATOM 3656 CB GLU B 260 88.842 68.980 129.412 1.00 75.72 C +ATOM 3657 N LEU B 261 87.191 66.368 128.516 1.00 73.97 N +ATOM 3658 CA LEU B 261 87.092 64.928 128.319 1.00 73.97 C +ATOM 3659 C LEU B 261 88.199 64.384 127.423 1.00 73.97 C +ATOM 3660 O LEU B 261 88.930 63.477 127.830 1.00 73.97 O +ATOM 3661 CB LEU B 261 85.714 64.576 127.741 1.00 73.97 C +ATOM 3662 CG LEU B 261 84.550 64.578 128.734 1.00 73.97 C +ATOM 3663 CD1 LEU B 261 83.267 64.120 128.060 1.00 73.97 C +ATOM 3664 CD2 LEU B 261 84.867 63.705 129.936 1.00 73.97 C +ATOM 3665 N MET B 262 88.344 64.913 126.211 1.00 74.61 N +ATOM 3666 CA MET B 262 89.345 64.441 125.265 1.00 74.61 C +ATOM 3667 C MET B 262 90.057 65.620 124.617 1.00 74.61 C +ATOM 3668 O MET B 262 89.579 66.757 124.634 1.00 74.61 O +ATOM 3669 CB MET B 262 88.726 63.548 124.181 1.00 74.61 C +ATOM 3670 CG MET B 262 89.629 62.409 123.733 1.00 74.61 C +ATOM 3671 SD MET B 262 89.791 61.085 124.941 1.00 74.61 S +ATOM 3672 CE MET B 262 88.125 60.438 124.938 1.00 74.61 C +ATOM 3673 N THR B 263 91.220 65.325 124.038 1.00 69.51 N +ATOM 3674 CA THR B 263 91.992 66.296 123.276 1.00 69.51 C +ATOM 3675 C THR B 263 92.341 65.687 121.927 1.00 69.51 C +ATOM 3676 O THR B 263 92.851 64.565 121.864 1.00 69.51 O +ATOM 3677 CB THR B 263 93.273 66.704 124.013 1.00 69.51 C +ATOM 3678 OG1 THR B 263 94.134 65.566 124.145 1.00 69.51 O +ATOM 3679 CG2 THR B 263 92.949 67.253 125.395 1.00 69.51 C +ATOM 3680 N TYR B 264 92.067 66.426 120.858 1.00 68.37 N +ATOM 3681 CA TYR B 264 92.370 66.007 119.493 1.00 68.37 C +ATOM 3682 C TYR B 264 93.533 66.859 118.997 1.00 68.37 C +ATOM 3683 O TYR B 264 93.380 68.065 118.774 1.00 68.37 O +ATOM 3684 CB TYR B 264 91.148 66.149 118.589 1.00 68.37 C +ATOM 3685 CG TYR B 264 89.872 65.586 119.174 1.00 68.37 C +ATOM 3686 CD1 TYR B 264 89.576 64.234 119.072 1.00 68.37 C +ATOM 3687 CD2 TYR B 264 88.960 66.407 119.823 1.00 68.37 C +ATOM 3688 CE1 TYR B 264 88.411 63.715 119.602 1.00 68.37 C +ATOM 3689 CE2 TYR B 264 87.792 65.898 120.356 1.00 68.37 C +ATOM 3690 CZ TYR B 264 87.523 64.552 120.243 1.00 68.37 C +ATOM 3691 OH TYR B 264 86.362 64.040 120.772 1.00 68.37 O +ATOM 3692 N SER B 265 94.695 66.228 118.838 1.00 67.25 N +ATOM 3693 CA SER B 265 95.891 66.903 118.360 1.00 67.25 C +ATOM 3694 C SER B 265 96.865 65.865 117.823 1.00 67.25 C +ATOM 3695 O SER B 265 96.837 64.700 118.229 1.00 67.25 O +ATOM 3696 CB SER B 265 96.557 67.729 119.466 1.00 67.25 C +ATOM 3697 OG SER B 265 97.723 68.376 118.988 1.00 67.25 O +ATOM 3698 N HIS B 266 97.729 66.302 116.910 1.00 70.58 N +ATOM 3699 CA HIS B 266 98.729 65.427 116.316 1.00 70.58 C +ATOM 3700 C HIS B 266 100.009 66.220 116.102 1.00 70.58 C +ATOM 3701 O HIS B 266 99.966 67.436 115.903 1.00 70.58 O +ATOM 3702 CB HIS B 266 98.239 64.835 114.990 1.00 70.58 C +ATOM 3703 CG HIS B 266 98.839 63.503 114.665 1.00 70.58 C +ATOM 3704 ND1 HIS B 266 98.738 62.926 113.418 1.00 70.58 N +ATOM 3705 CD2 HIS B 266 99.544 62.633 115.426 1.00 70.58 C +ATOM 3706 CE1 HIS B 266 99.356 61.758 113.424 1.00 70.58 C +ATOM 3707 NE2 HIS B 266 99.854 61.557 114.631 1.00 70.58 N +ATOM 3708 N ASP B 267 101.145 65.522 116.145 1.00 70.68 N +ATOM 3709 CA ASP B 267 102.442 66.172 116.012 1.00 70.68 C +ATOM 3710 C ASP B 267 102.700 66.712 114.612 1.00 70.68 C +ATOM 3711 O ASP B 267 103.571 67.574 114.452 1.00 70.68 O +ATOM 3712 CB ASP B 267 103.558 65.197 116.396 1.00 70.68 C +ATOM 3713 N ASN B 268 101.973 66.235 113.604 1.00 70.17 N +ATOM 3714 CA ASN B 268 102.145 66.725 112.243 1.00 70.17 C +ATOM 3715 C ASN B 268 101.262 67.924 111.925 1.00 70.17 C +ATOM 3716 O ASN B 268 101.319 68.431 110.800 1.00 70.17 O +ATOM 3717 CB ASN B 268 101.863 65.602 111.242 1.00 70.17 C +ATOM 3718 N ILE B 269 100.457 68.387 112.877 1.00 65.27 N +ATOM 3719 CA ILE B 269 99.531 69.494 112.666 1.00 65.27 C +ATOM 3720 C ILE B 269 100.078 70.715 113.390 1.00 65.27 C +ATOM 3721 O ILE B 269 100.256 70.694 114.614 1.00 65.27 O +ATOM 3722 CB ILE B 269 98.117 69.150 113.156 1.00 65.27 C +ATOM 3723 CG1 ILE B 269 97.545 67.980 112.355 1.00 65.27 C +ATOM 3724 CG2 ILE B 269 97.208 70.365 113.053 1.00 65.27 C +ATOM 3725 CD1 ILE B 269 96.271 67.409 112.936 1.00 65.27 C +ATOM 3726 N ILE B 270 100.348 71.778 112.634 1.00 64.66 N +ATOM 3727 CA ILE B 270 100.840 73.021 113.201 1.00 64.66 C +ATOM 3728 C ILE B 270 99.837 74.163 113.060 1.00 64.66 C +ATOM 3729 O ILE B 270 99.719 74.983 113.978 1.00 64.66 O +ATOM 3730 CB ILE B 270 102.196 73.403 112.572 1.00 64.66 C +ATOM 3731 CG1 ILE B 270 103.222 72.294 112.812 1.00 64.66 C +ATOM 3732 CG2 ILE B 270 102.707 74.718 113.136 1.00 64.66 C +ATOM 3733 CD1 ILE B 270 103.502 72.028 114.274 1.00 64.66 C +ATOM 3734 N CYS B 271 99.101 74.230 111.954 1.00 63.70 N +ATOM 3735 CA CYS B 271 98.152 75.309 111.735 1.00 63.70 C +ATOM 3736 C CYS B 271 96.947 75.164 112.665 1.00 63.70 C +ATOM 3737 O CYS B 271 96.718 74.121 113.282 1.00 63.70 O +ATOM 3738 CB CYS B 271 97.700 75.330 110.276 1.00 63.70 C +ATOM 3739 N GLY B 272 96.163 76.244 112.757 1.00 64.00 N +ATOM 3740 CA GLY B 272 95.022 76.274 113.646 1.00 64.00 C +ATOM 3741 C GLY B 272 93.740 75.771 113.001 1.00 64.00 C +ATOM 3742 O GLY B 272 93.699 75.415 111.825 1.00 64.00 O +ATOM 3743 N ILE B 273 92.679 75.752 113.805 1.00 60.06 N +ATOM 3744 CA ILE B 273 91.362 75.287 113.383 1.00 60.06 C +ATOM 3745 C ILE B 273 90.448 76.492 113.222 1.00 60.06 C +ATOM 3746 O ILE B 273 90.512 77.445 114.008 1.00 60.06 O +ATOM 3747 CB ILE B 273 90.777 74.278 114.392 1.00 60.06 C +ATOM 3748 CG1 ILE B 273 91.760 73.133 114.644 1.00 60.06 C +ATOM 3749 CG2 ILE B 273 89.451 73.724 113.898 1.00 60.06 C +ATOM 3750 CD1 ILE B 273 92.592 73.300 115.894 1.00 60.06 C +ATOM 3751 N THR B 274 89.595 76.454 112.200 1.00 57.51 N +ATOM 3752 CA THR B 274 88.683 77.551 111.908 1.00 57.51 C +ATOM 3753 C THR B 274 87.212 77.179 112.026 1.00 57.51 C +ATOM 3754 O THR B 274 86.432 77.977 112.550 1.00 57.51 O +ATOM 3755 CB THR B 274 88.943 78.097 110.495 1.00 57.51 C +ATOM 3756 OG1 THR B 274 90.320 78.477 110.376 1.00 57.51 O +ATOM 3757 CG2 THR B 274 88.069 79.309 110.215 1.00 57.51 C +ATOM 3758 N SER B 275 86.813 75.991 111.575 1.00 58.41 N +ATOM 3759 CA SER B 275 85.421 75.570 111.633 1.00 58.41 C +ATOM 3760 C SER B 275 85.337 74.161 112.200 1.00 58.41 C +ATOM 3761 O SER B 275 86.161 73.303 111.874 1.00 58.41 O +ATOM 3762 CB SER B 275 84.764 75.618 110.248 1.00 58.41 C +ATOM 3763 N VAL B 276 84.338 73.933 113.050 1.00 56.71 N +ATOM 3764 CA VAL B 276 84.126 72.644 113.702 1.00 56.71 C +ATOM 3765 C VAL B 276 82.646 72.298 113.620 1.00 56.71 C +ATOM 3766 O VAL B 276 81.787 73.161 113.829 1.00 56.71 O +ATOM 3767 CB VAL B 276 84.603 72.666 115.171 1.00 56.71 C +ATOM 3768 CG1 VAL B 276 84.276 71.355 115.862 1.00 56.71 C +ATOM 3769 CG2 VAL B 276 86.095 72.947 115.248 1.00 56.71 C +ATOM 3770 N SER B 277 82.346 71.036 113.316 1.00 59.17 N +ATOM 3771 CA SER B 277 80.960 70.591 113.255 1.00 59.17 C +ATOM 3772 C SER B 277 80.882 69.109 113.588 1.00 59.17 C +ATOM 3773 O SER B 277 81.879 68.385 113.539 1.00 59.17 O +ATOM 3774 CB SER B 277 80.340 70.861 111.881 1.00 59.17 C +ATOM 3775 OG SER B 277 78.939 70.655 111.907 1.00 59.17 O +ATOM 3776 N PHE B 278 79.677 68.668 113.934 1.00 59.87 N +ATOM 3777 CA PHE B 278 79.389 67.280 114.263 1.00 59.87 C +ATOM 3778 C PHE B 278 78.580 66.633 113.144 1.00 59.87 C +ATOM 3779 O PHE B 278 78.303 67.240 112.106 1.00 59.87 O +ATOM 3780 CB PHE B 278 78.640 67.182 115.594 1.00 59.87 C +ATOM 3781 CG PHE B 278 79.535 67.169 116.799 1.00 59.87 C +ATOM 3782 CD1 PHE B 278 80.151 65.999 117.205 1.00 59.87 C +ATOM 3783 CD2 PHE B 278 79.751 68.323 117.530 1.00 59.87 C +ATOM 3784 CE1 PHE B 278 80.971 65.980 118.315 1.00 59.87 C +ATOM 3785 CE2 PHE B 278 80.571 68.310 118.641 1.00 59.87 C +ATOM 3786 CZ PHE B 278 81.181 67.137 119.033 1.00 59.87 C +ATOM 3787 N SER B 279 78.200 65.381 113.370 1.00 61.65 N +ATOM 3788 CA SER B 279 77.344 64.627 112.468 1.00 61.65 C +ATOM 3789 C SER B 279 75.968 64.442 113.097 1.00 61.65 C +ATOM 3790 O SER B 279 75.710 64.868 114.225 1.00 61.65 O +ATOM 3791 CB SER B 279 77.969 63.268 112.132 1.00 61.65 C +ATOM 3792 OG SER B 279 78.200 62.512 113.307 1.00 61.65 O +ATOM 3793 N LYS B 280 75.075 63.801 112.339 1.00 61.47 N +ATOM 3794 CA LYS B 280 73.723 63.565 112.835 1.00 61.47 C +ATOM 3795 C LYS B 280 73.731 62.653 114.055 1.00 61.47 C +ATOM 3796 O LYS B 280 72.997 62.890 115.022 1.00 61.47 O +ATOM 3797 CB LYS B 280 72.854 62.970 111.728 1.00 61.47 C +ATOM 3798 N SER B 281 74.554 61.605 114.030 1.00 63.20 N +ATOM 3799 CA SER B 281 74.621 60.660 115.136 1.00 63.20 C +ATOM 3800 C SER B 281 75.590 61.085 116.229 1.00 63.20 C +ATOM 3801 O SER B 281 75.662 60.411 117.262 1.00 63.20 O +ATOM 3802 CB SER B 281 75.015 59.275 114.619 1.00 63.20 C +ATOM 3803 OG SER B 281 76.351 59.270 114.147 1.00 63.20 O +ATOM 3804 N GLY B 282 76.330 62.172 116.034 1.00 65.72 N +ATOM 3805 CA GLY B 282 77.315 62.586 117.014 1.00 65.72 C +ATOM 3806 C GLY B 282 78.475 61.629 117.170 1.00 65.72 C +ATOM 3807 O GLY B 282 78.964 61.434 118.287 1.00 65.72 O +ATOM 3808 N ARG B 283 78.929 61.024 116.076 1.00 63.85 N +ATOM 3809 CA ARG B 283 80.054 60.097 116.084 1.00 63.85 C +ATOM 3810 C ARG B 283 81.284 60.648 115.384 1.00 63.85 C +ATOM 3811 O ARG B 283 82.407 60.385 115.820 1.00 63.85 O +ATOM 3812 CB ARG B 283 79.646 58.774 115.425 1.00 63.85 C +ATOM 3813 CG ARG B 283 80.706 57.685 115.457 1.00 63.85 C +ATOM 3814 CD ARG B 283 81.069 57.317 116.882 1.00 63.85 C +ATOM 3815 NE ARG B 283 81.036 55.876 117.101 1.00 63.85 N +ATOM 3816 CZ ARG B 283 82.073 55.065 116.940 1.00 63.85 C +ATOM 3817 NH1 ARG B 283 83.251 55.520 116.551 1.00 63.85 N1+ +ATOM 3818 NH2 ARG B 283 81.922 53.765 117.173 1.00 63.85 N +ATOM 3819 N LEU B 284 81.098 61.411 114.313 1.00 62.99 N +ATOM 3820 CA LEU B 284 82.193 62.009 113.563 1.00 62.99 C +ATOM 3821 C LEU B 284 82.282 63.498 113.869 1.00 62.99 C +ATOM 3822 O LEU B 284 81.260 64.182 113.973 1.00 62.99 O +ATOM 3823 CB LEU B 284 82.001 61.797 112.060 1.00 62.99 C +ATOM 3824 CG LEU B 284 82.479 60.479 111.449 1.00 62.99 C +ATOM 3825 CD1 LEU B 284 81.632 59.314 111.921 1.00 62.99 C +ATOM 3826 CD2 LEU B 284 82.447 60.573 109.934 1.00 62.99 C +ATOM 3827 N LEU B 285 83.508 63.995 114.013 1.00 60.40 N +ATOM 3828 CA LEU B 285 83.766 65.410 114.249 1.00 60.40 C +ATOM 3829 C LEU B 285 84.593 65.941 113.088 1.00 60.40 C +ATOM 3830 O LEU B 285 85.732 65.510 112.889 1.00 60.40 O +ATOM 3831 CB LEU B 285 84.497 65.618 115.578 1.00 60.40 C +ATOM 3832 CG LEU B 285 84.789 67.054 116.014 1.00 60.40 C +ATOM 3833 CD1 LEU B 285 83.493 67.815 116.227 1.00 60.40 C +ATOM 3834 CD2 LEU B 285 85.636 67.075 117.275 1.00 60.40 C +ATOM 3835 N LEU B 286 84.025 66.867 112.323 1.00 58.65 N +ATOM 3836 CA LEU B 286 84.682 67.415 111.145 1.00 58.65 C +ATOM 3837 C LEU B 286 85.265 68.777 111.488 1.00 58.65 C +ATOM 3838 O LEU B 286 84.547 69.662 111.968 1.00 58.65 O +ATOM 3839 CB LEU B 286 83.705 67.534 109.972 1.00 58.65 C +ATOM 3840 CG LEU B 286 83.376 66.256 109.194 1.00 58.65 C +ATOM 3841 CD1 LEU B 286 82.417 65.359 109.962 1.00 58.65 C +ATOM 3842 CD2 LEU B 286 82.816 66.592 107.822 1.00 58.65 C +ATOM 3843 N ALA B 287 86.563 68.945 111.241 1.00 59.49 N +ATOM 3844 CA ALA B 287 87.242 70.184 111.587 1.00 59.49 C +ATOM 3845 C ALA B 287 88.111 70.640 110.425 1.00 59.49 C +ATOM 3846 O ALA B 287 88.858 69.855 109.837 1.00 59.49 O +ATOM 3847 CB ALA B 287 88.100 70.024 112.848 1.00 59.49 C +ATOM 3848 N GLY B 288 88.027 71.932 110.123 1.00 60.48 N +ATOM 3849 CA GLY B 288 88.812 72.538 109.065 1.00 60.48 C +ATOM 3850 C GLY B 288 90.025 73.241 109.641 1.00 60.48 C +ATOM 3851 O GLY B 288 89.945 73.885 110.689 1.00 60.48 O +ATOM 3852 N TYR B 289 91.149 73.119 108.947 1.00 60.04 N +ATOM 3853 CA TYR B 289 92.414 73.679 109.391 1.00 60.04 C +ATOM 3854 C TYR B 289 92.895 74.726 108.396 1.00 60.04 C +ATOM 3855 O TYR B 289 92.321 74.909 107.320 1.00 60.04 O +ATOM 3856 CB TYR B 289 93.478 72.587 109.571 1.00 60.04 C +ATOM 3857 CG TYR B 289 93.120 71.511 110.573 1.00 60.04 C +ATOM 3858 CD1 TYR B 289 92.135 70.573 110.299 1.00 60.04 C +ATOM 3859 CD2 TYR B 289 93.776 71.432 111.793 1.00 60.04 C +ATOM 3860 CE1 TYR B 289 91.809 69.593 111.215 1.00 60.04 C +ATOM 3861 CE2 TYR B 289 93.458 70.455 112.712 1.00 60.04 C +ATOM 3862 CZ TYR B 289 92.474 69.538 112.418 1.00 60.04 C +ATOM 3863 OH TYR B 289 92.154 68.562 113.333 1.00 60.04 O +ATOM 3864 N ASP B 290 93.965 75.422 108.776 1.00 63.05 N +ATOM 3865 CA ASP B 290 94.511 76.490 107.949 1.00 63.05 C +ATOM 3866 C ASP B 290 95.425 75.981 106.843 1.00 63.05 C +ATOM 3867 O ASP B 290 95.741 76.748 105.927 1.00 63.05 O +ATOM 3868 CB ASP B 290 95.277 77.488 108.820 1.00 63.05 C +ATOM 3869 CG ASP B 290 94.376 78.236 109.780 1.00 63.05 C +ATOM 3870 OD1 ASP B 290 93.183 78.419 109.461 1.00 63.05 O +ATOM 3871 OD2 ASP B 290 94.862 78.641 110.857 1.00 63.05 O1- +ATOM 3872 N ASP B 291 95.859 74.725 106.900 1.00 63.74 N +ATOM 3873 CA ASP B 291 96.748 74.176 105.876 1.00 63.74 C +ATOM 3874 C ASP B 291 95.968 73.498 104.750 1.00 63.74 C +ATOM 3875 O ASP B 291 96.252 72.369 104.352 1.00 63.74 O +ATOM 3876 CB ASP B 291 97.745 73.217 106.517 1.00 63.74 C +ATOM 3877 CG ASP B 291 97.079 71.995 107.121 1.00 63.74 C +ATOM 3878 OD1 ASP B 291 95.927 72.113 107.585 1.00 63.74 O +ATOM 3879 OD2 ASP B 291 97.710 70.917 107.131 1.00 63.74 O1- +ATOM 3880 N PHE B 292 94.966 74.210 104.232 1.00 60.78 N +ATOM 3881 CA PHE B 292 94.262 73.852 103.003 1.00 60.78 C +ATOM 3882 C PHE B 292 93.526 72.518 103.084 1.00 60.78 C +ATOM 3883 O PHE B 292 92.973 72.056 102.081 1.00 60.78 O +ATOM 3884 CB PHE B 292 95.240 73.819 101.823 1.00 60.78 C +ATOM 3885 CG PHE B 292 96.039 75.082 101.653 1.00 60.78 C +ATOM 3886 CD1 PHE B 292 95.546 76.300 102.085 1.00 60.78 C +ATOM 3887 CD2 PHE B 292 97.288 75.046 101.056 1.00 60.78 C +ATOM 3888 CE1 PHE B 292 96.282 77.458 101.928 1.00 60.78 C +ATOM 3889 CE2 PHE B 292 98.029 76.200 100.895 1.00 60.78 C +ATOM 3890 CZ PHE B 292 97.524 77.408 101.331 1.00 60.78 C +ATOM 3891 N ASN B 293 93.504 71.890 104.255 1.00 62.11 N +ATOM 3892 CA ASN B 293 92.947 70.554 104.406 1.00 62.11 C +ATOM 3893 C ASN B 293 91.879 70.553 105.496 1.00 62.11 C +ATOM 3894 O ASN B 293 91.774 71.480 106.302 1.00 62.11 O +ATOM 3895 CB ASN B 293 94.056 69.541 104.730 1.00 62.11 C +ATOM 3896 CG ASN B 293 93.588 68.101 104.627 1.00 62.11 C +ATOM 3897 OD1 ASN B 293 92.423 67.831 104.333 1.00 62.11 O +ATOM 3898 ND2 ASN B 293 94.499 67.166 104.871 1.00 62.11 N +ATOM 3899 N CYS B 294 91.080 69.487 105.507 1.00 60.55 N +ATOM 3900 CA CYS B 294 90.043 69.290 106.512 1.00 60.55 C +ATOM 3901 C CYS B 294 90.109 67.851 107.000 1.00 60.55 C +ATOM 3902 O CYS B 294 90.290 66.933 106.194 1.00 60.55 O +ATOM 3903 CB CYS B 294 88.655 69.597 105.944 1.00 60.55 C +ATOM 3904 SG CYS B 294 87.307 69.332 107.109 1.00 60.55 S +ATOM 3905 N ASN B 295 89.963 67.657 108.306 1.00 62.32 N +ATOM 3906 CA ASN B 295 90.103 66.343 108.914 1.00 62.32 C +ATOM 3907 C ASN B 295 88.798 65.886 109.557 1.00 62.32 C +ATOM 3908 O ASN B 295 87.938 66.688 109.939 1.00 62.32 O +ATOM 3909 CB ASN B 295 91.223 66.346 109.958 1.00 62.32 C +ATOM 3910 CG ASN B 295 92.602 66.385 109.332 1.00 62.32 C +ATOM 3911 OD1 ASN B 295 92.863 65.713 108.336 1.00 62.32 O +ATOM 3912 ND2 ASN B 295 93.496 67.174 109.917 1.00 62.32 N +ATOM 3913 N VAL B 296 88.665 64.566 109.663 1.00 60.90 N +ATOM 3914 CA VAL B 296 87.524 63.917 110.298 1.00 60.90 C +ATOM 3915 C VAL B 296 88.055 63.058 111.436 1.00 60.90 C +ATOM 3916 O VAL B 296 88.907 62.188 111.218 1.00 60.90 O +ATOM 3917 CB VAL B 296 86.722 63.067 109.301 1.00 60.90 C +ATOM 3918 CG1 VAL B 296 85.643 62.284 110.026 1.00 60.90 C +ATOM 3919 CG2 VAL B 296 86.115 63.948 108.223 1.00 60.90 C +ATOM 3920 N TRP B 297 87.550 63.295 112.641 1.00 63.33 N +ATOM 3921 CA TRP B 297 87.975 62.586 113.835 1.00 63.33 C +ATOM 3922 C TRP B 297 86.844 61.711 114.355 1.00 63.33 C +ATOM 3923 O TRP B 297 85.664 62.058 114.248 1.00 63.33 O +ATOM 3924 CB TRP B 297 88.405 63.563 114.934 1.00 63.33 C +ATOM 3925 CG TRP B 297 89.515 64.487 114.542 1.00 63.33 C +ATOM 3926 CD1 TRP B 297 89.396 65.678 113.891 1.00 63.33 C +ATOM 3927 CD2 TRP B 297 90.912 64.306 114.797 1.00 63.33 C +ATOM 3928 NE1 TRP B 297 90.634 66.246 113.714 1.00 63.33 N +ATOM 3929 CE2 TRP B 297 91.581 65.424 114.262 1.00 63.33 C +ATOM 3930 CE3 TRP B 297 91.663 63.306 115.421 1.00 63.33 C +ATOM 3931 CZ2 TRP B 297 92.964 65.568 114.332 1.00 63.33 C +ATOM 3932 CZ3 TRP B 297 93.034 63.452 115.489 1.00 63.33 C +ATOM 3933 CH2 TRP B 297 93.671 64.574 114.947 1.00 63.33 C +ATOM 3934 N ASP B 298 87.218 60.567 114.917 1.00 67.77 N +ATOM 3935 CA ASP B 298 86.282 59.705 115.627 1.00 67.77 C +ATOM 3936 C ASP B 298 86.212 60.196 117.067 1.00 67.77 C +ATOM 3937 O ASP B 298 87.151 59.993 117.844 1.00 67.77 O +ATOM 3938 CB ASP B 298 86.732 58.248 115.557 1.00 67.77 C +ATOM 3939 CG ASP B 298 85.694 57.287 116.099 1.00 67.77 C +ATOM 3940 OD1 ASP B 298 84.629 57.747 116.563 1.00 67.77 O +ATOM 3941 OD2 ASP B 298 85.943 56.063 116.064 1.00 67.77 O1- +ATOM 3942 N ALA B 299 85.103 60.840 117.431 1.00 66.67 N +ATOM 3943 CA ALA B 299 85.023 61.460 118.747 1.00 66.67 C +ATOM 3944 C ALA B 299 84.663 60.437 119.815 1.00 66.67 C +ATOM 3945 O ALA B 299 83.779 60.674 120.645 1.00 66.67 O +ATOM 3946 CB ALA B 299 84.003 62.600 118.740 1.00 66.67 C +ATOM 3947 N LEU B 300 85.348 59.296 119.797 1.00 70.22 N +ATOM 3948 CA LEU B 300 85.335 58.356 120.911 1.00 70.22 C +ATOM 3949 C LEU B 300 86.691 57.733 121.197 1.00 70.22 C +ATOM 3950 O LEU B 300 86.867 57.169 122.282 1.00 70.22 O +ATOM 3951 CB LEU B 300 84.317 57.237 120.662 1.00 70.22 C +ATOM 3952 CG LEU B 300 82.901 57.508 121.175 1.00 70.22 C +ATOM 3953 CD1 LEU B 300 81.998 56.312 120.922 1.00 70.22 C +ATOM 3954 CD2 LEU B 300 82.925 57.865 122.651 1.00 70.22 C +ATOM 3955 N LYS B 301 87.657 57.815 120.279 1.00 71.89 N +ATOM 3956 CA LYS B 301 88.974 57.230 120.487 1.00 71.89 C +ATOM 3957 C LYS B 301 90.114 58.168 120.120 1.00 71.89 C +ATOM 3958 O LYS B 301 91.277 57.778 120.271 1.00 71.89 O +ATOM 3959 CB LYS B 301 89.118 55.926 119.682 1.00 71.89 C +ATOM 3960 CG LYS B 301 87.973 54.940 119.862 1.00 71.89 C +ATOM 3961 CD LYS B 301 88.161 53.694 119.007 1.00 71.89 C +ATOM 3962 CE LYS B 301 89.593 53.181 119.060 1.00 71.89 C +ATOM 3963 NZ LYS B 301 90.031 52.876 120.451 1.00 71.89 N1+ +ATOM 3964 N ALA B 302 89.824 59.381 119.642 1.00 69.77 N +ATOM 3965 CA ALA B 302 90.843 60.364 119.270 1.00 69.77 C +ATOM 3966 C ALA B 302 91.802 59.805 118.219 1.00 69.77 C +ATOM 3967 O ALA B 302 93.025 59.857 118.366 1.00 69.77 O +ATOM 3968 CB ALA B 302 91.605 60.862 120.501 1.00 69.77 C +ATOM 3969 N ASP B 303 91.233 59.263 117.145 1.00 69.96 N +ATOM 3970 CA ASP B 303 92.001 58.710 116.038 1.00 69.96 C +ATOM 3971 C ASP B 303 91.536 59.344 114.736 1.00 69.96 C +ATOM 3972 O ASP B 303 90.331 59.406 114.467 1.00 69.96 O +ATOM 3973 CB ASP B 303 91.852 57.188 115.971 1.00 69.96 C +ATOM 3974 N ARG B 304 92.488 59.814 113.935 1.00 63.75 N +ATOM 3975 CA ARG B 304 92.158 60.403 112.646 1.00 63.75 C +ATOM 3976 C ARG B 304 91.628 59.339 111.690 1.00 63.75 C +ATOM 3977 O ARG B 304 92.031 58.173 111.734 1.00 63.75 O +ATOM 3978 CB ARG B 304 93.381 61.094 112.042 1.00 63.75 C +ATOM 3979 CG ARG B 304 94.534 60.156 111.714 1.00 63.75 C +ATOM 3980 CD ARG B 304 95.375 60.663 110.547 1.00 63.75 C +ATOM 3981 NE ARG B 304 95.984 61.962 110.811 1.00 63.75 N +ATOM 3982 CZ ARG B 304 95.508 63.120 110.371 1.00 63.75 C +ATOM 3983 NH1 ARG B 304 94.409 63.181 109.636 1.00 63.75 N1+ +ATOM 3984 NH2 ARG B 304 96.151 64.243 110.675 1.00 63.75 N +ATOM 3985 N ALA B 305 90.705 59.751 110.821 1.00 60.30 N +ATOM 3986 CA ALA B 305 90.094 58.831 109.863 1.00 60.30 C +ATOM 3987 C ALA B 305 89.618 59.646 108.664 1.00 60.30 C +ATOM 3988 O ALA B 305 88.593 60.330 108.743 1.00 60.30 O +ATOM 3989 CB ALA B 305 88.950 58.055 110.501 1.00 60.30 C +ATOM 3990 N GLY B 306 90.365 59.570 107.566 1.00 58.86 N +ATOM 3991 CA GLY B 306 89.967 60.216 106.331 1.00 58.86 C +ATOM 3992 C GLY B 306 90.242 61.704 106.287 1.00 58.86 C +ATOM 3993 O GLY B 306 90.124 62.398 107.301 1.00 58.86 O +ATOM 3994 N VAL B 307 90.609 62.206 105.110 1.00 55.90 N +ATOM 3995 CA VAL B 307 90.875 63.622 104.896 1.00 55.90 C +ATOM 3996 C VAL B 307 90.077 64.091 103.686 1.00 55.90 C +ATOM 3997 O VAL B 307 89.992 63.388 102.673 1.00 55.90 O +ATOM 3998 CB VAL B 307 92.383 63.902 104.709 1.00 55.90 C +ATOM 3999 CG1 VAL B 307 93.152 63.512 105.959 1.00 55.90 C +ATOM 4000 CG2 VAL B 307 92.932 63.153 103.503 1.00 55.90 C +ATOM 4001 N LEU B 308 89.464 65.266 103.807 1.00 55.97 N +ATOM 4002 CA LEU B 308 88.693 65.853 102.712 1.00 55.97 C +ATOM 4003 C LEU B 308 89.542 66.889 101.977 1.00 55.97 C +ATOM 4004 O LEU B 308 89.268 68.090 101.979 1.00 55.97 O +ATOM 4005 CB LEU B 308 87.397 66.461 103.242 1.00 55.97 C +ATOM 4006 CG LEU B 308 86.194 65.529 103.400 1.00 55.97 C +ATOM 4007 CD1 LEU B 308 86.360 64.611 104.600 1.00 55.97 C +ATOM 4008 CD2 LEU B 308 84.909 66.335 103.513 1.00 55.97 C +ATOM 4009 N ALA B 309 90.597 66.394 101.337 1.00 54.15 N +ATOM 4010 CA ALA B 309 91.468 67.258 100.554 1.00 54.15 C +ATOM 4011 C ALA B 309 90.802 67.635 99.236 1.00 54.15 C +ATOM 4012 O ALA B 309 89.917 66.936 98.739 1.00 54.15 O +ATOM 4013 CB ALA B 309 92.806 66.570 100.288 1.00 54.15 C +ATOM 4014 N GLY B 310 91.245 68.752 98.663 1.00 52.40 N +ATOM 4015 CA GLY B 310 90.685 69.205 97.405 1.00 52.40 C +ATOM 4016 C GLY B 310 90.579 70.709 97.250 1.00 52.40 C +ATOM 4017 O GLY B 310 90.237 71.197 96.170 1.00 52.40 O +ATOM 4018 N HIS B 311 90.862 71.455 98.311 1.00 54.50 N +ATOM 4019 CA HIS B 311 90.835 72.908 98.265 1.00 54.50 C +ATOM 4020 C HIS B 311 92.239 73.461 98.049 1.00 54.50 C +ATOM 4021 O HIS B 311 93.242 72.759 98.200 1.00 54.50 O +ATOM 4022 CB HIS B 311 90.234 73.483 99.550 1.00 54.50 C +ATOM 4023 CG HIS B 311 88.769 73.772 99.455 1.00 54.50 C +ATOM 4024 ND1 HIS B 311 88.249 74.702 98.581 1.00 54.50 N +ATOM 4025 CD2 HIS B 311 87.713 73.256 100.128 1.00 54.50 C +ATOM 4026 CE1 HIS B 311 86.936 74.745 98.717 1.00 54.50 C +ATOM 4027 NE2 HIS B 311 86.585 73.877 99.649 1.00 54.50 N +ATOM 4028 N ASP B 312 92.299 74.743 97.689 1.00 57.44 N +ATOM 4029 CA ASP B 312 93.556 75.407 97.372 1.00 57.44 C +ATOM 4030 C ASP B 312 94.000 76.363 98.473 1.00 57.44 C +ATOM 4031 O ASP B 312 95.127 76.260 98.964 1.00 57.44 O +ATOM 4032 CB ASP B 312 93.432 76.152 96.037 1.00 57.44 C +ATOM 4033 CG ASP B 312 93.501 75.221 94.843 1.00 57.44 C +ATOM 4034 OD1 ASP B 312 92.441 74.709 94.423 1.00 57.44 O +ATOM 4035 OD2 ASP B 312 94.615 74.999 94.324 1.00 57.44 O1- +ATOM 4036 N ASN B 313 93.146 77.299 98.870 1.00 54.70 N +ATOM 4037 CA ASN B 313 93.479 78.279 99.888 1.00 54.70 C +ATOM 4038 C ASN B 313 92.802 77.870 101.202 1.00 54.70 C +ATOM 4039 O ASN B 313 92.249 76.773 101.322 1.00 54.70 O +ATOM 4040 CB ASN B 313 93.087 79.675 99.392 1.00 54.70 C +ATOM 4041 CG ASN B 313 93.593 80.788 100.291 1.00 54.70 C +ATOM 4042 OD1 ASN B 313 94.223 80.536 101.318 1.00 54.70 O +ATOM 4043 ND2 ASN B 313 93.334 82.029 99.898 1.00 54.70 N +ATOM 4044 N ARG B 314 92.852 78.748 102.202 1.00 53.62 N +ATOM 4045 CA ARG B 314 92.400 78.406 103.544 1.00 53.62 C +ATOM 4046 C ARG B 314 90.914 78.063 103.571 1.00 53.62 C +ATOM 4047 O ARG B 314 90.100 78.661 102.865 1.00 53.62 O +ATOM 4048 CB ARG B 314 92.666 79.560 104.510 1.00 53.62 C +ATOM 4049 CG ARG B 314 92.778 79.128 105.959 1.00 53.62 C +ATOM 4050 CD ARG B 314 93.015 80.308 106.885 1.00 53.62 C +ATOM 4051 NE ARG B 314 91.834 81.153 107.010 1.00 53.62 N +ATOM 4052 CZ ARG B 314 91.710 82.140 107.887 1.00 53.62 C +ATOM 4053 NH1 ARG B 314 92.683 82.442 108.730 1.00 53.62 N1+ +ATOM 4054 NH2 ARG B 314 90.579 82.838 107.922 1.00 53.62 N +ATOM 4055 N VAL B 315 90.569 77.090 104.411 1.00 52.01 N +ATOM 4056 CA VAL B 315 89.178 76.707 104.625 1.00 52.01 C +ATOM 4057 C VAL B 315 88.592 77.578 105.726 1.00 52.01 C +ATOM 4058 O VAL B 315 89.136 77.650 106.834 1.00 52.01 O +ATOM 4059 CB VAL B 315 89.074 75.216 104.982 1.00 52.01 C +ATOM 4060 CG1 VAL B 315 87.627 74.835 105.240 1.00 52.01 C +ATOM 4061 CG2 VAL B 315 89.662 74.364 103.870 1.00 52.01 C +ATOM 4062 N SER B 316 87.477 78.239 105.427 1.00 51.74 N +ATOM 4063 CA SER B 316 86.880 79.214 106.332 1.00 51.74 C +ATOM 4064 C SER B 316 85.584 78.747 106.973 1.00 51.74 C +ATOM 4065 O SER B 316 85.358 79.015 108.154 1.00 51.74 O +ATOM 4066 CB SER B 316 86.621 80.529 105.588 1.00 51.74 C +ATOM 4067 OG SER B 316 85.838 80.309 104.428 1.00 51.74 O +ATOM 4068 N CYS B 317 84.726 78.058 106.228 1.00 54.27 N +ATOM 4069 CA CYS B 317 83.406 77.681 106.707 1.00 54.27 C +ATOM 4070 C CYS B 317 83.148 76.204 106.444 1.00 54.27 C +ATOM 4071 O CYS B 317 83.679 75.620 105.496 1.00 54.27 O +ATOM 4072 CB CYS B 317 82.323 78.535 106.043 1.00 54.27 C +ATOM 4073 SG CYS B 317 82.150 78.244 104.273 1.00 54.27 S +ATOM 4074 N LEU B 318 82.324 75.607 107.302 1.00 51.96 N +ATOM 4075 CA LEU B 318 81.994 74.192 107.212 1.00 51.96 C +ATOM 4076 C LEU B 318 80.634 73.972 107.859 1.00 51.96 C +ATOM 4077 O LEU B 318 80.340 74.558 108.903 1.00 51.96 O +ATOM 4078 CB LEU B 318 83.063 73.329 107.893 1.00 51.96 C +ATOM 4079 CG LEU B 318 83.015 71.812 107.707 1.00 51.96 C +ATOM 4080 CD1 LEU B 318 84.419 71.249 107.755 1.00 51.96 C +ATOM 4081 CD2 LEU B 318 82.152 71.145 108.764 1.00 51.96 C +ATOM 4082 N GLY B 319 79.815 73.130 107.236 1.00 53.56 N +ATOM 4083 CA GLY B 319 78.491 72.865 107.767 1.00 53.56 C +ATOM 4084 C GLY B 319 77.994 71.490 107.391 1.00 53.56 C +ATOM 4085 O GLY B 319 78.459 70.879 106.423 1.00 53.56 O +ATOM 4086 N VAL B 320 77.028 71.010 108.171 1.00 55.59 N +ATOM 4087 CA VAL B 320 76.414 69.702 107.975 1.00 55.59 C +ATOM 4088 C VAL B 320 74.902 69.870 108.024 1.00 55.59 C +ATOM 4089 O VAL B 320 74.375 70.571 108.894 1.00 55.59 O +ATOM 4090 CB VAL B 320 76.887 68.685 109.036 1.00 55.59 C +ATOM 4091 CG1 VAL B 320 76.105 67.388 108.924 1.00 55.59 C +ATOM 4092 CG2 VAL B 320 78.378 68.422 108.895 1.00 55.59 C +ATOM 4093 N THR B 321 74.208 69.228 107.088 1.00 60.86 N +ATOM 4094 CA THR B 321 72.763 69.358 106.996 1.00 60.86 C +ATOM 4095 C THR B 321 72.076 68.683 108.181 1.00 60.86 C +ATOM 4096 O THR B 321 72.628 67.792 108.834 1.00 60.86 O +ATOM 4097 CB THR B 321 72.248 68.747 105.693 1.00 60.86 C +ATOM 4098 OG1 THR B 321 72.231 67.319 105.810 1.00 60.86 O +ATOM 4099 CG2 THR B 321 73.144 69.140 104.532 1.00 60.86 C +ATOM 4100 N ASP B 322 70.849 69.131 108.457 1.00 65.46 N +ATOM 4101 CA ASP B 322 70.053 68.513 109.512 1.00 65.46 C +ATOM 4102 C ASP B 322 69.740 67.060 109.184 1.00 65.46 C +ATOM 4103 O ASP B 322 69.785 66.192 110.064 1.00 65.46 O +ATOM 4104 CB ASP B 322 68.764 69.305 109.730 1.00 65.46 C +ATOM 4105 N ASP B 323 69.418 66.774 107.921 1.00 66.97 N +ATOM 4106 CA ASP B 323 69.196 65.400 107.491 1.00 66.97 C +ATOM 4107 C ASP B 323 70.478 64.581 107.467 1.00 66.97 C +ATOM 4108 O ASP B 323 70.404 63.351 107.378 1.00 66.97 O +ATOM 4109 CB ASP B 323 68.544 65.381 106.107 1.00 66.97 C +ATOM 4110 N GLY B 324 71.638 65.226 107.545 1.00 67.73 N +ATOM 4111 CA GLY B 324 72.900 64.508 107.614 1.00 67.73 C +ATOM 4112 C GLY B 324 73.226 63.690 106.384 1.00 67.73 C +ATOM 4113 O GLY B 324 73.688 62.550 106.507 1.00 67.73 O +ATOM 4114 N MET B 325 72.995 64.245 105.196 1.00 65.92 N +ATOM 4115 CA MET B 325 73.305 63.552 103.956 1.00 65.92 C +ATOM 4116 C MET B 325 74.442 64.190 103.172 1.00 65.92 C +ATOM 4117 O MET B 325 74.880 63.611 102.171 1.00 65.92 O +ATOM 4118 CB MET B 325 72.057 63.469 103.066 1.00 65.92 C +ATOM 4119 CG MET B 325 71.363 62.119 103.101 1.00 65.92 C +ATOM 4120 SD MET B 325 69.888 62.065 102.067 1.00 65.92 S +ATOM 4121 CE MET B 325 69.045 60.642 102.755 1.00 65.92 C +ATOM 4122 N ALA B 326 74.938 65.352 103.591 1.00 59.05 N +ATOM 4123 CA ALA B 326 76.012 66.019 102.872 1.00 59.05 C +ATOM 4124 C ALA B 326 76.751 66.956 103.815 1.00 59.05 C +ATOM 4125 O ALA B 326 76.239 67.340 104.869 1.00 59.05 O +ATOM 4126 CB ALA B 326 75.482 66.793 101.659 1.00 59.05 C +ATOM 4127 N VAL B 327 77.969 67.320 103.418 1.00 53.96 N +ATOM 4128 CA VAL B 327 78.787 68.283 104.145 1.00 53.96 C +ATOM 4129 C VAL B 327 79.183 69.392 103.182 1.00 53.96 C +ATOM 4130 O VAL B 327 79.690 69.119 102.090 1.00 53.96 O +ATOM 4131 CB VAL B 327 80.041 67.630 104.756 1.00 53.96 C +ATOM 4132 CG1 VAL B 327 80.823 68.649 105.564 1.00 53.96 C +ATOM 4133 CG2 VAL B 327 79.655 66.442 105.621 1.00 53.96 C +ATOM 4134 N ALA B 328 78.962 70.638 103.583 1.00 52.27 N +ATOM 4135 CA ALA B 328 79.274 71.788 102.748 1.00 52.27 C +ATOM 4136 C ALA B 328 80.528 72.477 103.266 1.00 52.27 C +ATOM 4137 O ALA B 328 80.642 72.763 104.463 1.00 52.27 O +ATOM 4138 CB ALA B 328 78.109 72.777 102.712 1.00 52.27 C +ATOM 4139 N THR B 329 81.467 72.740 102.359 1.00 51.45 N +ATOM 4140 CA THR B 329 82.753 73.316 102.722 1.00 51.45 C +ATOM 4141 C THR B 329 83.059 74.497 101.813 1.00 51.45 C +ATOM 4142 O THR B 329 82.828 74.438 100.602 1.00 51.45 O +ATOM 4143 CB THR B 329 83.877 72.275 102.628 1.00 51.45 C +ATOM 4144 OG1 THR B 329 83.499 71.097 103.350 1.00 51.45 O +ATOM 4145 CG2 THR B 329 85.167 72.822 103.215 1.00 51.45 C +ATOM 4146 N GLY B 330 83.576 75.574 102.410 1.00 53.43 N +ATOM 4147 CA GLY B 330 83.972 76.753 101.676 1.00 53.43 C +ATOM 4148 C GLY B 330 85.421 77.113 101.966 1.00 53.43 C +ATOM 4149 O GLY B 330 86.047 76.593 102.897 1.00 53.43 O +ATOM 4150 N SER B 331 85.949 78.020 101.150 1.00 51.77 N +ATOM 4151 CA SER B 331 87.348 78.407 101.257 1.00 51.77 C +ATOM 4152 C SER B 331 87.521 79.801 100.674 1.00 51.77 C +ATOM 4153 O SER B 331 86.594 80.379 100.102 1.00 51.77 O +ATOM 4154 CB SER B 331 88.261 77.403 100.549 1.00 51.77 C +ATOM 4155 OG SER B 331 88.409 77.729 99.179 1.00 51.77 O +ATOM 4156 N TRP B 332 88.731 80.332 100.826 1.00 49.09 N +ATOM 4157 CA TRP B 332 89.084 81.646 100.309 1.00 49.09 C +ATOM 4158 C TRP B 332 89.376 81.635 98.814 1.00 49.09 C +ATOM 4159 O TRP B 332 89.884 82.631 98.289 1.00 49.09 O +ATOM 4160 CB TRP B 332 90.289 82.201 101.073 1.00 49.09 C +ATOM 4161 CG TRP B 332 89.922 82.901 102.344 1.00 49.09 C +ATOM 4162 CD1 TRP B 332 88.673 83.039 102.871 1.00 49.09 C +ATOM 4163 CD2 TRP B 332 90.815 83.559 103.250 1.00 49.09 C +ATOM 4164 NE1 TRP B 332 88.732 83.743 104.049 1.00 49.09 N +ATOM 4165 CE2 TRP B 332 90.036 84.074 104.303 1.00 49.09 C +ATOM 4166 CE3 TRP B 332 92.197 83.763 103.272 1.00 49.09 C +ATOM 4167 CZ2 TRP B 332 90.592 84.778 105.366 1.00 49.09 C +ATOM 4168 CZ3 TRP B 332 92.746 84.462 104.328 1.00 49.09 C +ATOM 4169 CH2 TRP B 332 91.946 84.962 105.360 1.00 49.09 C +ATOM 4170 N ASP B 333 89.071 80.539 98.123 1.00 48.98 N +ATOM 4171 CA ASP B 333 89.237 80.438 96.681 1.00 48.98 C +ATOM 4172 C ASP B 333 87.955 80.749 95.920 1.00 48.98 C +ATOM 4173 O ASP B 333 87.903 80.530 94.706 1.00 48.98 O +ATOM 4174 CB ASP B 333 89.736 79.041 96.305 1.00 48.98 C +ATOM 4175 N SER B 334 86.923 81.240 96.611 1.00 50.07 N +ATOM 4176 CA SER B 334 85.634 81.586 96.004 1.00 50.07 C +ATOM 4177 C SER B 334 84.949 80.359 95.407 1.00 50.07 C +ATOM 4178 O SER B 334 84.401 80.407 94.304 1.00 50.07 O +ATOM 4179 CB SER B 334 85.783 82.690 94.953 1.00 50.07 C +ATOM 4180 OG SER B 334 86.538 82.252 93.836 1.00 50.07 O +ATOM 4181 N PHE B 335 84.975 79.249 96.143 1.00 49.88 N +ATOM 4182 CA PHE B 335 84.347 78.013 95.699 1.00 49.88 C +ATOM 4183 C PHE B 335 83.663 77.331 96.875 1.00 49.88 C +ATOM 4184 O PHE B 335 84.097 77.453 98.023 1.00 49.88 O +ATOM 4185 CB PHE B 335 85.369 77.062 95.063 1.00 49.88 C +ATOM 4186 CG PHE B 335 85.857 77.511 93.716 1.00 49.88 C +ATOM 4187 CD1 PHE B 335 84.963 77.783 92.696 1.00 49.88 C +ATOM 4188 CD2 PHE B 335 87.210 77.663 93.472 1.00 49.88 C +ATOM 4189 CE1 PHE B 335 85.410 78.198 91.457 1.00 49.88 C +ATOM 4190 CE2 PHE B 335 87.662 78.077 92.236 1.00 49.88 C +ATOM 4191 CZ PHE B 335 86.761 78.345 91.227 1.00 49.88 C +ATOM 4192 N LEU B 336 82.586 76.610 96.573 1.00 49.73 N +ATOM 4193 CA LEU B 336 81.850 75.820 97.552 1.00 49.73 C +ATOM 4194 C LEU B 336 81.780 74.377 97.075 1.00 49.73 C +ATOM 4195 O LEU B 336 81.463 74.121 95.907 1.00 49.73 O +ATOM 4196 CB LEU B 336 80.439 76.374 97.767 1.00 49.73 C +ATOM 4197 CG LEU B 336 80.302 77.661 98.580 1.00 49.73 C +ATOM 4198 CD1 LEU B 336 78.865 78.153 98.556 1.00 49.73 C +ATOM 4199 CD2 LEU B 336 80.767 77.442 100.008 1.00 49.73 C +ATOM 4200 N LYS B 337 82.069 73.442 97.976 1.00 52.14 N +ATOM 4201 CA LYS B 337 82.086 72.022 97.657 1.00 52.14 C +ATOM 4202 C LYS B 337 81.097 71.275 98.541 1.00 52.14 C +ATOM 4203 O LYS B 337 80.953 71.581 99.730 1.00 52.14 O +ATOM 4204 CB LYS B 337 83.490 71.435 97.828 1.00 52.14 C +ATOM 4205 CG LYS B 337 84.465 71.843 96.737 1.00 52.14 C +ATOM 4206 CD LYS B 337 85.693 70.949 96.729 1.00 52.14 C +ATOM 4207 CE LYS B 337 86.707 71.414 95.698 1.00 52.14 C +ATOM 4208 NZ LYS B 337 86.081 72.248 94.638 1.00 52.14 N1+ +ATOM 4209 N ILE B 338 80.417 70.297 97.950 1.00 50.85 N +ATOM 4210 CA ILE B 338 79.443 69.463 98.645 1.00 50.85 C +ATOM 4211 C ILE B 338 79.971 68.036 98.625 1.00 50.85 C +ATOM 4212 O ILE B 338 80.127 67.439 97.552 1.00 50.85 O +ATOM 4213 CB ILE B 338 78.052 69.547 98.008 1.00 50.85 C +ATOM 4214 CG1 ILE B 338 77.584 71.001 97.943 1.00 50.85 C +ATOM 4215 CG2 ILE B 338 77.061 68.704 98.789 1.00 50.85 C +ATOM 4216 CD1 ILE B 338 76.315 71.196 97.152 1.00 50.85 C +ATOM 4217 N TRP B 339 80.246 67.491 99.803 1.00 53.99 N +ATOM 4218 CA TRP B 339 80.826 66.168 99.960 1.00 53.99 C +ATOM 4219 C TRP B 339 79.783 65.192 100.489 1.00 53.99 C +ATOM 4220 O TRP B 339 78.923 65.541 101.303 1.00 53.99 O +ATOM 4221 CB TRP B 339 82.025 66.212 100.911 1.00 53.99 C +ATOM 4222 CG TRP B 339 83.040 67.260 100.568 1.00 53.99 C +ATOM 4223 CD1 TRP B 339 82.923 68.607 100.753 1.00 53.99 C +ATOM 4224 CD2 TRP B 339 84.329 67.048 99.981 1.00 53.99 C +ATOM 4225 NE1 TRP B 339 84.057 69.246 100.318 1.00 53.99 N +ATOM 4226 CE2 TRP B 339 84.935 68.311 99.839 1.00 53.99 C +ATOM 4227 CE3 TRP B 339 85.028 65.913 99.561 1.00 53.99 C +ATOM 4228 CZ2 TRP B 339 86.206 68.470 99.296 1.00 53.99 C +ATOM 4229 CZ3 TRP B 339 86.289 66.074 99.023 1.00 53.99 C +ATOM 4230 CH2 TRP B 339 86.865 67.342 98.894 1.00 53.99 C +ATOM 4231 N ASN B 340 79.878 63.952 100.019 1.00 53.40 N +ATOM 4232 CA ASN B 340 78.955 62.902 100.429 1.00 53.40 C +ATOM 4233 C ASN B 340 79.696 61.588 100.647 1.00 53.40 C +ATOM 4234 O ASN B 340 79.388 60.578 100.017 1.00 53.40 O +ATOM 4235 CB ASN B 340 77.852 62.722 99.386 1.00 53.40 C +ATOM 4236 CG ASN B 340 76.641 62.001 99.937 1.00 53.40 C +ATOM 4237 OD1 ASN B 340 76.668 61.476 101.049 1.00 53.40 O +ATOM 4238 ND2 ASN B 340 75.566 61.971 99.158 1.00 53.40 N +TER 4239 ASN B 340 +ATOM 4240 N SER C 8 88.129 100.716 140.721 1.00128.69 N +ATOM 4241 CA SER C 8 88.545 99.369 140.346 1.00128.69 C +ATOM 4242 C SER C 8 88.020 98.338 141.339 1.00128.69 C +ATOM 4243 O SER C 8 88.069 97.135 141.082 1.00128.69 O +ATOM 4244 CB SER C 8 90.070 99.284 140.255 1.00128.69 C +ATOM 4245 OG SER C 8 90.475 98.117 139.562 1.00128.69 O +ATOM 4246 N ILE C 9 87.518 98.819 142.476 1.00127.33 N +ATOM 4247 CA ILE C 9 86.973 97.922 143.490 1.00127.33 C +ATOM 4248 C ILE C 9 85.684 97.274 143.001 1.00127.33 C +ATOM 4249 O ILE C 9 85.367 96.138 143.373 1.00127.33 O +ATOM 4250 CB ILE C 9 86.761 98.681 144.812 1.00127.33 C +ATOM 4251 N ALA C 10 84.917 97.987 142.171 1.00125.90 N +ATOM 4252 CA ALA C 10 83.672 97.432 141.650 1.00125.90 C +ATOM 4253 C ALA C 10 83.932 96.200 140.792 1.00125.90 C +ATOM 4254 O ALA C 10 83.192 95.213 140.872 1.00125.90 O +ATOM 4255 CB ALA C 10 82.917 98.494 140.852 1.00125.90 C +ATOM 4256 N GLN C 11 84.977 96.241 139.961 1.00123.81 N +ATOM 4257 CA GLN C 11 85.307 95.085 139.133 1.00123.81 C +ATOM 4258 C GLN C 11 85.692 93.884 139.988 1.00123.81 C +ATOM 4259 O GLN C 11 85.273 92.753 139.711 1.00123.81 O +ATOM 4260 CB GLN C 11 86.436 95.439 138.166 1.00123.81 C +ATOM 4261 N ALA C 12 86.493 94.110 141.033 1.00123.54 N +ATOM 4262 CA ALA C 12 86.876 93.018 141.922 1.00123.54 C +ATOM 4263 C ALA C 12 85.663 92.440 142.639 1.00123.54 C +ATOM 4264 O ALA C 12 85.536 91.216 142.771 1.00123.54 O +ATOM 4265 CB ALA C 12 87.917 93.503 142.931 1.00123.54 C +ATOM 4266 N ARG C 13 84.762 93.304 143.112 1.00122.78 N +ATOM 4267 CA ARG C 13 83.555 92.823 143.777 1.00122.78 C +ATOM 4268 C ARG C 13 82.685 92.016 142.822 1.00122.78 C +ATOM 4269 O ARG C 13 82.137 90.973 143.200 1.00122.78 O +ATOM 4270 CB ARG C 13 82.770 94.000 144.357 1.00122.78 C +ATOM 4271 N LYS C 14 82.545 92.484 141.580 1.00119.06 N +ATOM 4272 CA LYS C 14 81.761 91.749 140.593 1.00119.06 C +ATOM 4273 C LYS C 14 82.381 90.390 140.297 1.00119.06 C +ATOM 4274 O LYS C 14 81.668 89.387 140.183 1.00119.06 O +ATOM 4275 CB LYS C 14 81.628 92.571 139.311 1.00119.06 C +ATOM 4276 N LEU C 15 83.709 90.338 140.163 1.00116.44 N +ATOM 4277 CA LEU C 15 84.377 89.064 139.919 1.00116.44 C +ATOM 4278 C LEU C 15 84.189 88.108 141.091 1.00116.44 C +ATOM 4279 O LEU C 15 83.940 86.911 140.894 1.00116.44 O +ATOM 4280 CB LEU C 15 85.864 89.294 139.647 1.00116.44 C +ATOM 4281 CG LEU C 15 86.721 88.044 139.439 1.00116.44 C +ATOM 4282 CD1 LEU C 15 86.160 87.188 138.314 1.00116.44 C +ATOM 4283 CD2 LEU C 15 88.166 88.425 139.159 1.00116.44 C +ATOM 4284 N VAL C 16 84.306 88.618 142.320 1.00115.86 N +ATOM 4285 CA VAL C 16 84.119 87.776 143.498 1.00115.86 C +ATOM 4286 C VAL C 16 82.694 87.241 143.551 1.00115.86 C +ATOM 4287 O VAL C 16 82.470 86.058 143.837 1.00115.86 O +ATOM 4288 CB VAL C 16 84.482 88.555 144.777 1.00115.86 C +ATOM 4289 CG1 VAL C 16 84.007 87.807 146.012 1.00115.86 C +ATOM 4290 CG2 VAL C 16 85.983 88.791 144.843 1.00115.86 C +ATOM 4291 N GLU C 17 81.709 88.097 143.271 1.00115.03 N +ATOM 4292 CA GLU C 17 80.318 87.652 143.276 1.00115.03 C +ATOM 4293 C GLU C 17 80.064 86.613 142.190 1.00115.03 C +ATOM 4294 O GLU C 17 79.350 85.629 142.419 1.00115.03 O +ATOM 4295 CB GLU C 17 79.383 88.848 143.106 1.00115.03 C +ATOM 4296 N GLN C 18 80.635 86.816 140.999 1.00111.33 N +ATOM 4297 CA GLN C 18 80.461 85.852 139.918 1.00111.33 C +ATOM 4298 C GLN C 18 81.075 84.505 140.274 1.00111.33 C +ATOM 4299 O GLN C 18 80.484 83.454 140.002 1.00111.33 O +ATOM 4300 CB GLN C 18 81.072 86.396 138.627 1.00111.33 C +ATOM 4301 N LEU C 19 82.266 84.515 140.879 1.00110.90 N +ATOM 4302 CA LEU C 19 82.884 83.261 141.296 1.00110.90 C +ATOM 4303 C LEU C 19 82.091 82.590 142.410 1.00110.90 C +ATOM 4304 O LEU C 19 82.002 81.358 142.452 1.00110.90 O +ATOM 4305 CB LEU C 19 84.325 83.506 141.743 1.00110.90 C +ATOM 4306 CG LEU C 19 85.347 83.756 140.633 1.00110.90 C +ATOM 4307 CD1 LEU C 19 86.452 84.679 141.119 1.00110.90 C +ATOM 4308 CD2 LEU C 19 85.923 82.442 140.129 1.00110.90 C +ATOM 4309 N LYS C 20 81.516 83.379 143.320 1.00110.54 N +ATOM 4310 CA LYS C 20 80.701 82.816 144.391 1.00110.54 C +ATOM 4311 C LYS C 20 79.441 82.162 143.839 1.00110.54 C +ATOM 4312 O LYS C 20 79.036 81.086 144.295 1.00110.54 O +ATOM 4313 CB LYS C 20 80.344 83.905 145.402 1.00110.54 C +ATOM 4314 CG LYS C 20 79.545 83.412 146.599 1.00110.54 C +ATOM 4315 CD LYS C 20 79.308 84.522 147.616 1.00110.54 C +ATOM 4316 CE LYS C 20 80.558 85.357 147.862 1.00110.54 C +ATOM 4317 NZ LYS C 20 81.744 84.528 148.221 1.00110.54 N1+ +ATOM 4318 N MET C 21 78.802 82.806 142.859 1.00110.15 N +ATOM 4319 CA MET C 21 77.566 82.269 142.296 1.00110.15 C +ATOM 4320 C MET C 21 77.794 80.917 141.633 1.00110.15 C +ATOM 4321 O MET C 21 76.974 80.002 141.769 1.00110.15 O +ATOM 4322 CB MET C 21 76.972 83.262 141.296 1.00110.15 C +ATOM 4323 N GLU C 22 78.906 80.771 140.911 1.00107.20 N +ATOM 4324 CA GLU C 22 79.230 79.540 140.202 1.00107.20 C +ATOM 4325 C GLU C 22 80.144 78.627 141.013 1.00107.20 C +ATOM 4326 O GLU C 22 80.959 77.897 140.441 1.00107.20 O +ATOM 4327 CB GLU C 22 79.866 79.862 138.850 1.00107.20 C +ATOM 4328 N ALA C 23 80.024 78.655 142.340 1.00108.02 N +ATOM 4329 CA ALA C 23 80.874 77.856 143.212 1.00108.02 C +ATOM 4330 C ALA C 23 80.188 76.629 143.789 1.00108.02 C +ATOM 4331 O ALA C 23 80.854 75.616 144.010 1.00108.02 O +ATOM 4332 CB ALA C 23 81.406 78.712 144.368 1.00108.02 C +ATOM 4333 N ASN C 24 78.882 76.689 144.035 1.00106.50 N +ATOM 4334 CA ASN C 24 78.132 75.587 144.635 1.00106.50 C +ATOM 4335 C ASN C 24 77.079 75.115 143.635 1.00106.50 C +ATOM 4336 O ASN C 24 75.947 75.603 143.628 1.00106.50 O +ATOM 4337 CB ASN C 24 77.502 76.016 145.962 1.00106.50 C +ATOM 4338 CG ASN C 24 76.869 77.392 145.890 1.00106.50 C +ATOM 4339 OD1 ASN C 24 77.566 78.405 145.836 1.00106.50 O +ATOM 4340 ND2 ASN C 24 75.542 77.434 145.891 1.00106.50 N +ATOM 4341 N ILE C 25 77.460 74.159 142.787 1.00 99.78 N +ATOM 4342 CA ILE C 25 76.562 73.576 141.802 1.00 99.78 C +ATOM 4343 C ILE C 25 76.711 72.061 141.839 1.00 99.78 C +ATOM 4344 O ILE C 25 77.734 71.522 142.267 1.00 99.78 O +ATOM 4345 CB ILE C 25 76.828 74.107 140.376 1.00 99.78 C +ATOM 4346 CG1 ILE C 25 78.302 73.933 140.007 1.00 99.78 C +ATOM 4347 CG2 ILE C 25 76.408 75.565 140.260 1.00 99.78 C +ATOM 4348 CD1 ILE C 25 78.558 73.905 138.518 1.00 99.78 C +ATOM 4349 N ASP C 26 75.667 71.376 141.380 1.00 99.07 N +ATOM 4350 CA ASP C 26 75.661 69.920 141.366 1.00 99.07 C +ATOM 4351 C ASP C 26 76.547 69.401 140.240 1.00 99.07 C +ATOM 4352 O ASP C 26 76.476 69.887 139.107 1.00 99.07 O +ATOM 4353 CB ASP C 26 74.235 69.394 141.204 1.00 99.07 C +ATOM 4354 N ARG C 27 77.381 68.412 140.555 1.00 95.31 N +ATOM 4355 CA ARG C 27 78.275 67.809 139.578 1.00 95.31 C +ATOM 4356 C ARG C 27 78.226 66.295 139.716 1.00 95.31 C +ATOM 4357 O ARG C 27 78.112 65.769 140.826 1.00 95.31 O +ATOM 4358 CB ARG C 27 79.715 68.308 139.753 1.00 95.31 C +ATOM 4359 CG ARG C 27 80.007 69.613 139.033 1.00 95.31 C +ATOM 4360 CD ARG C 27 81.314 70.226 139.506 1.00 95.31 C +ATOM 4361 NE ARG C 27 81.171 71.644 139.810 1.00 95.31 N +ATOM 4362 CZ ARG C 27 82.032 72.346 140.533 1.00 95.31 C +ATOM 4363 NH1 ARG C 27 83.117 71.790 141.047 1.00 95.31 N1+ +ATOM 4364 NH2 ARG C 27 81.800 73.638 140.746 1.00 95.31 N +ATOM 4365 N ILE C 28 78.315 65.603 138.585 1.00 91.26 N +ATOM 4366 CA ILE C 28 78.284 64.150 138.556 1.00 91.26 C +ATOM 4367 C ILE C 28 79.670 63.632 138.180 1.00 91.26 C +ATOM 4368 O ILE C 28 80.529 64.371 137.698 1.00 91.26 O +ATOM 4369 CB ILE C 28 77.211 63.613 137.590 1.00 91.26 C +ATOM 4370 CG1 ILE C 28 77.461 64.132 136.173 1.00 91.26 C +ATOM 4371 CG2 ILE C 28 75.822 64.006 138.068 1.00 91.26 C +ATOM 4372 CD1 ILE C 28 76.589 63.479 135.123 1.00 91.26 C +ATOM 4373 N LYS C 29 79.880 62.340 138.412 1.00 93.07 N +ATOM 4374 CA LYS C 29 81.153 61.714 138.089 1.00 93.07 C +ATOM 4375 C LYS C 29 81.340 61.637 136.577 1.00 93.07 C +ATOM 4376 O LYS C 29 80.375 61.589 135.809 1.00 93.07 O +ATOM 4377 CB LYS C 29 81.229 60.318 138.710 1.00 93.07 C +ATOM 4378 CG LYS C 29 82.600 59.664 138.643 1.00 93.07 C +ATOM 4379 CD LYS C 29 82.582 58.279 139.266 1.00 93.07 C +ATOM 4380 CE LYS C 29 82.414 58.356 140.775 1.00 93.07 C +ATOM 4381 NZ LYS C 29 83.603 58.960 141.436 1.00 93.07 N1+ +ATOM 4382 N VAL C 30 82.606 61.633 136.152 1.00 90.48 N +ATOM 4383 CA VAL C 30 82.919 61.609 134.727 1.00 90.48 C +ATOM 4384 C VAL C 30 82.437 60.310 134.091 1.00 90.48 C +ATOM 4385 O VAL C 30 81.977 60.298 132.942 1.00 90.48 O +ATOM 4386 CB VAL C 30 84.430 61.823 134.516 1.00 90.48 C +ATOM 4387 CG1 VAL C 30 84.805 61.641 133.054 1.00 90.48 C +ATOM 4388 CG2 VAL C 30 84.843 63.201 135.010 1.00 90.48 C +ATOM 4389 N SER C 31 82.528 59.199 134.827 1.00 87.51 N +ATOM 4390 CA SER C 31 82.136 57.906 134.273 1.00 87.51 C +ATOM 4391 C SER C 31 80.648 57.866 133.948 1.00 87.51 C +ATOM 4392 O SER C 31 80.244 57.303 132.923 1.00 87.51 O +ATOM 4393 CB SER C 31 82.503 56.787 135.246 1.00 87.51 C +ATOM 4394 OG SER C 31 83.900 56.551 135.247 1.00 87.51 O +ATOM 4395 N LYS C 32 79.815 58.458 134.808 1.00 86.17 N +ATOM 4396 CA LYS C 32 78.375 58.447 134.574 1.00 86.17 C +ATOM 4397 C LYS C 32 77.981 59.243 133.337 1.00 86.17 C +ATOM 4398 O LYS C 32 77.058 58.838 132.624 1.00 86.17 O +ATOM 4399 CB LYS C 32 77.637 58.991 135.797 1.00 86.17 C +ATOM 4400 CG LYS C 32 76.142 58.717 135.788 1.00 86.17 C +ATOM 4401 CD LYS C 32 75.499 59.114 137.106 1.00 86.17 C +ATOM 4402 CE LYS C 32 74.040 58.694 137.156 1.00 86.17 C +ATOM 4403 NZ LYS C 32 73.878 57.224 136.981 1.00 86.17 N1+ +ATOM 4404 N ALA C 33 78.656 60.359 133.066 1.00 84.53 N +ATOM 4405 CA ALA C 33 78.398 61.122 131.852 1.00 84.53 C +ATOM 4406 C ALA C 33 78.961 60.431 130.617 1.00 84.53 C +ATOM 4407 O ALA C 33 78.334 60.455 129.552 1.00 84.53 O +ATOM 4408 CB ALA C 33 78.984 62.530 131.976 1.00 84.53 C +ATOM 4409 N ALA C 34 80.136 59.810 130.747 1.00 81.98 N +ATOM 4410 CA ALA C 34 80.718 59.078 129.628 1.00 81.98 C +ATOM 4411 C ALA C 34 79.844 57.905 129.208 1.00 81.98 C +ATOM 4412 O ALA C 34 79.676 57.653 128.007 1.00 81.98 O +ATOM 4413 CB ALA C 34 82.118 58.592 129.998 1.00 81.98 C +ATOM 4414 N ALA C 35 79.285 57.176 130.176 1.00 81.77 N +ATOM 4415 CA ALA C 35 78.412 56.053 129.855 1.00 81.77 C +ATOM 4416 C ALA C 35 77.168 56.522 129.111 1.00 81.77 C +ATOM 4417 O ALA C 35 76.738 55.898 128.135 1.00 81.77 O +ATOM 4418 CB ALA C 35 78.031 55.305 131.135 1.00 81.77 C +ATOM 4419 N ASP C 36 76.573 57.629 129.563 1.00 82.07 N +ATOM 4420 CA ASP C 36 75.397 58.166 128.887 1.00 82.07 C +ATOM 4421 C ASP C 36 75.736 58.633 127.478 1.00 82.07 C +ATOM 4422 O ASP C 36 74.953 58.429 126.541 1.00 82.07 O +ATOM 4423 CB ASP C 36 74.798 59.310 129.705 1.00 82.07 C +ATOM 4424 N LEU C 37 76.899 59.267 127.309 1.00 77.76 N +ATOM 4425 CA LEU C 37 77.323 59.691 125.978 1.00 77.76 C +ATOM 4426 C LEU C 37 77.489 58.496 125.048 1.00 77.76 C +ATOM 4427 O LEU C 37 77.032 58.525 123.899 1.00 77.76 O +ATOM 4428 CB LEU C 37 78.626 60.483 126.072 1.00 77.76 C +ATOM 4429 CG LEU C 37 78.946 61.413 124.902 1.00 77.76 C +ATOM 4430 CD1 LEU C 37 78.046 62.635 124.933 1.00 77.76 C +ATOM 4431 CD2 LEU C 37 80.411 61.819 124.924 1.00 77.76 C +ATOM 4432 N MET C 38 78.134 57.432 125.533 1.00 78.74 N +ATOM 4433 CA MET C 38 78.296 56.228 124.723 1.00 78.74 C +ATOM 4434 C MET C 38 76.947 55.610 124.376 1.00 78.74 C +ATOM 4435 O MET C 38 76.725 55.181 123.237 1.00 78.74 O +ATOM 4436 CB MET C 38 79.170 55.214 125.459 1.00 78.74 C +ATOM 4437 CG MET C 38 79.496 53.972 124.647 1.00 78.74 C +ATOM 4438 SD MET C 38 80.535 52.807 125.548 1.00 78.74 S +ATOM 4439 CE MET C 38 82.099 53.676 125.547 1.00 78.74 C +ATOM 4440 N ALA C 39 76.035 55.553 125.350 1.00 76.15 N +ATOM 4441 CA ALA C 39 74.723 54.962 125.108 1.00 76.15 C +ATOM 4442 C ALA C 39 73.947 55.747 124.060 1.00 76.15 C +ATOM 4443 O ALA C 39 73.306 55.157 123.182 1.00 76.15 O +ATOM 4444 CB ALA C 39 73.934 54.883 126.414 1.00 76.15 C +ATOM 4445 N TYR C 40 73.986 57.079 124.136 1.00 71.03 N +ATOM 4446 CA TYR C 40 73.305 57.882 123.125 1.00 71.03 C +ATOM 4447 C TYR C 40 73.963 57.721 121.761 1.00 71.03 C +ATOM 4448 O TYR C 40 73.272 57.654 120.738 1.00 71.03 O +ATOM 4449 CB TYR C 40 73.276 59.354 123.540 1.00 71.03 C +ATOM 4450 CG TYR C 40 72.502 60.246 122.588 1.00 71.03 C +ATOM 4451 CD1 TYR C 40 73.082 60.728 121.421 1.00 71.03 C +ATOM 4452 CD2 TYR C 40 71.193 60.618 122.867 1.00 71.03 C +ATOM 4453 CE1 TYR C 40 72.379 61.538 120.553 1.00 71.03 C +ATOM 4454 CE2 TYR C 40 70.482 61.431 122.004 1.00 71.03 C +ATOM 4455 CZ TYR C 40 71.081 61.889 120.850 1.00 71.03 C +ATOM 4456 OH TYR C 40 70.380 62.700 119.988 1.00 71.03 O +ATOM 4457 N CYS C 41 75.297 57.662 121.724 1.00 73.15 N +ATOM 4458 CA CYS C 41 75.991 57.536 120.448 1.00 73.15 C +ATOM 4459 C CYS C 41 75.703 56.201 119.776 1.00 73.15 C +ATOM 4460 O CYS C 41 75.602 56.138 118.546 1.00 73.15 O +ATOM 4461 CB CYS C 41 77.494 57.716 120.652 1.00 73.15 C +ATOM 4462 SG CYS C 41 78.433 57.867 119.120 1.00 73.15 S +ATOM 4463 N GLU C 42 75.568 55.129 120.556 1.00 74.98 N +ATOM 4464 CA GLU C 42 75.305 53.811 119.993 1.00 74.98 C +ATOM 4465 C GLU C 42 73.837 53.579 119.666 1.00 74.98 C +ATOM 4466 O GLU C 42 73.503 52.534 119.096 1.00 74.98 O +ATOM 4467 CB GLU C 42 75.785 52.720 120.955 1.00 74.98 C +ATOM 4468 N ALA C 43 72.955 54.518 120.010 1.00 71.45 N +ATOM 4469 CA ALA C 43 71.529 54.347 119.769 1.00 71.45 C +ATOM 4470 C ALA C 43 71.066 54.930 118.440 1.00 71.45 C +ATOM 4471 O ALA C 43 69.902 54.737 118.074 1.00 71.45 O +ATOM 4472 CB ALA C 43 70.725 54.977 120.909 1.00 71.45 C +ATOM 4473 N HIS C 44 71.934 55.635 117.713 1.00 70.94 N +ATOM 4474 CA HIS C 44 71.572 56.241 116.437 1.00 70.94 C +ATOM 4475 C HIS C 44 72.572 55.874 115.347 1.00 70.94 C +ATOM 4476 O HIS C 44 72.793 56.650 114.412 1.00 70.94 O +ATOM 4477 CB HIS C 44 71.460 57.761 116.563 1.00 70.94 C +ATOM 4478 CG HIS C 44 70.211 58.224 117.246 1.00 70.94 C +ATOM 4479 ND1 HIS C 44 69.823 57.762 118.486 1.00 70.94 N +ATOM 4480 CD2 HIS C 44 69.263 59.112 116.863 1.00 70.94 C +ATOM 4481 CE1 HIS C 44 68.690 58.344 118.836 1.00 70.94 C +ATOM 4482 NE2 HIS C 44 68.329 59.168 117.868 1.00 70.94 N +ATOM 4483 N ALA C 45 73.187 54.695 115.452 1.00 71.70 N +ATOM 4484 CA ALA C 45 74.190 54.295 114.471 1.00 71.70 C +ATOM 4485 C ALA C 45 73.570 53.991 113.113 1.00 71.70 C +ATOM 4486 O ALA C 45 74.223 54.182 112.081 1.00 71.70 O +ATOM 4487 CB ALA C 45 74.968 53.082 114.980 1.00 71.70 C +ATOM 4488 N LYS C 46 72.324 53.523 113.088 1.00 72.61 N +ATOM 4489 CA LYS C 46 71.675 53.128 111.845 1.00 72.61 C +ATOM 4490 C LYS C 46 71.012 54.287 111.114 1.00 72.61 C +ATOM 4491 O LYS C 46 70.529 54.094 109.993 1.00 72.61 O +ATOM 4492 CB LYS C 46 70.632 52.038 112.120 1.00 72.61 C +ATOM 4493 CG LYS C 46 71.174 50.743 112.733 1.00 72.61 C +ATOM 4494 CD LYS C 46 72.012 49.916 111.754 1.00 72.61 C +ATOM 4495 CE LYS C 46 73.504 50.210 111.856 1.00 72.61 C +ATOM 4496 NZ LYS C 46 74.306 49.318 110.972 1.00 72.61 N1+ +ATOM 4497 N GLU C 47 70.974 55.478 111.711 1.00 72.70 N +ATOM 4498 CA GLU C 47 70.340 56.639 111.099 1.00 72.70 C +ATOM 4499 C GLU C 47 71.354 57.682 110.642 1.00 72.70 C +ATOM 4500 O GLU C 47 70.984 58.832 110.389 1.00 72.70 O +ATOM 4501 CB GLU C 47 69.336 57.265 112.068 1.00 72.70 C +ATOM 4502 N ASP C 48 72.627 57.304 110.530 1.00 68.97 N +ATOM 4503 CA ASP C 48 73.678 58.226 110.109 1.00 68.97 C +ATOM 4504 C ASP C 48 74.182 57.837 108.727 1.00 68.97 C +ATOM 4505 O ASP C 48 74.924 56.851 108.592 1.00 68.97 O +ATOM 4506 CB ASP C 48 74.830 58.228 111.118 1.00 68.97 C +ATOM 4507 N PRO C 49 73.804 58.563 107.672 1.00 67.26 N +ATOM 4508 CA PRO C 49 74.323 58.234 106.335 1.00 67.26 C +ATOM 4509 C PRO C 49 75.834 58.340 106.223 1.00 67.26 C +ATOM 4510 O PRO C 49 76.437 57.608 105.429 1.00 67.26 O +ATOM 4511 CB PRO C 49 73.615 59.250 105.427 1.00 67.26 C +ATOM 4512 CG PRO C 49 72.394 59.654 106.186 1.00 67.26 C +ATOM 4513 CD PRO C 49 72.792 59.630 107.630 1.00 67.26 C +ATOM 4514 N LEU C 50 76.466 59.234 106.987 1.00 65.92 N +ATOM 4515 CA LEU C 50 77.915 59.383 106.893 1.00 65.92 C +ATOM 4516 C LEU C 50 78.635 58.143 107.408 1.00 65.92 C +ATOM 4517 O LEU C 50 79.651 57.729 106.837 1.00 65.92 O +ATOM 4518 CB LEU C 50 78.372 60.628 107.655 1.00 65.92 C +ATOM 4519 CG LEU C 50 78.290 61.991 106.957 1.00 65.92 C +ATOM 4520 CD1 LEU C 50 79.213 62.032 105.750 1.00 65.92 C +ATOM 4521 CD2 LEU C 50 76.870 62.357 106.558 1.00 65.92 C +ATOM 4522 N LEU C 51 78.133 57.543 108.489 1.00 69.16 N +ATOM 4523 CA LEU C 51 78.721 56.305 108.996 1.00 69.16 C +ATOM 4524 C LEU C 51 78.582 55.177 107.981 1.00 69.16 C +ATOM 4525 O LEU C 51 79.580 54.652 107.473 1.00 69.16 O +ATOM 4526 CB LEU C 51 78.067 55.920 110.324 1.00 69.16 C +ATOM 4527 CG LEU C 51 78.593 56.613 111.581 1.00 69.16 C +ATOM 4528 CD1 LEU C 51 77.647 56.389 112.747 1.00 69.16 C +ATOM 4529 CD2 LEU C 51 79.979 56.096 111.916 1.00 69.16 C +ATOM 4530 N THR C 52 77.346 54.790 107.673 1.00 71.36 N +ATOM 4531 CA THR C 52 77.076 53.746 106.697 1.00 71.36 C +ATOM 4532 C THR C 52 76.500 54.379 105.442 1.00 71.36 C +ATOM 4533 O THR C 52 75.399 54.948 105.496 1.00 71.36 O +ATOM 4534 CB THR C 52 76.109 52.705 107.260 1.00 71.36 C +ATOM 4535 OG1 THR C 52 75.012 53.367 107.903 1.00 71.36 O +ATOM 4536 CG2 THR C 52 76.817 51.812 108.268 1.00 71.36 C +ATOM 4537 N PRO C 53 77.200 54.322 104.310 1.00 68.78 N +ATOM 4538 CA PRO C 53 76.697 54.980 103.099 1.00 68.78 C +ATOM 4539 C PRO C 53 75.349 54.421 102.669 1.00 68.78 C +ATOM 4540 O PRO C 53 75.089 53.220 102.767 1.00 68.78 O +ATOM 4541 CB PRO C 53 77.786 54.686 102.060 1.00 68.78 C +ATOM 4542 CG PRO C 53 79.017 54.438 102.868 1.00 68.78 C +ATOM 4543 CD PRO C 53 78.543 53.754 104.115 1.00 68.78 C +ATOM 4544 N VAL C 54 74.490 55.314 102.190 1.00 70.42 N +ATOM 4545 CA VAL C 54 73.160 54.958 101.705 1.00 70.42 C +ATOM 4546 C VAL C 54 73.323 54.313 100.332 1.00 70.42 C +ATOM 4547 O VAL C 54 74.283 54.634 99.615 1.00 70.42 O +ATOM 4548 CB VAL C 54 72.248 56.199 101.662 1.00 70.42 C +ATOM 4549 CG1 VAL C 54 72.746 57.203 100.627 1.00 70.42 C +ATOM 4550 CG2 VAL C 54 70.794 55.822 101.408 1.00 70.42 C +ATOM 4551 N PRO C 55 72.451 53.384 99.937 1.00 70.91 N +ATOM 4552 CA PRO C 55 72.513 52.862 98.567 1.00 70.91 C +ATOM 4553 C PRO C 55 72.349 53.973 97.541 1.00 70.91 C +ATOM 4554 O PRO C 55 71.670 54.975 97.778 1.00 70.91 O +ATOM 4555 CB PRO C 55 71.346 51.872 98.514 1.00 70.91 C +ATOM 4556 CG PRO C 55 71.222 51.389 99.913 1.00 70.91 C +ATOM 4557 CD PRO C 55 71.598 52.549 100.802 1.00 70.91 C +ATOM 4558 N ALA C 56 72.998 53.783 96.388 1.00 70.35 N +ATOM 4559 CA ALA C 56 73.073 54.839 95.383 1.00 70.35 C +ATOM 4560 C ALA C 56 71.696 55.263 94.887 1.00 70.35 C +ATOM 4561 O ALA C 56 71.521 56.410 94.459 1.00 70.35 O +ATOM 4562 CB ALA C 56 73.939 54.383 94.208 1.00 70.35 C +ATOM 4563 N SER C 57 70.714 54.360 94.927 1.00 71.32 N +ATOM 4564 CA SER C 57 69.369 54.720 94.487 1.00 71.32 C +ATOM 4565 C SER C 57 68.766 55.801 95.375 1.00 71.32 C +ATOM 4566 O SER C 57 68.151 56.751 94.879 1.00 71.32 O +ATOM 4567 CB SER C 57 68.475 53.481 94.467 1.00 71.32 C +ATOM 4568 OG SER C 57 67.129 53.830 94.197 1.00 71.32 O +ATOM 4569 N GLU C 58 68.932 55.675 96.686 1.00 71.70 N +ATOM 4570 CA GLU C 58 68.389 56.637 97.647 1.00 71.70 C +ATOM 4571 C GLU C 58 69.417 57.702 98.010 1.00 71.70 C +ATOM 4572 O GLU C 58 69.709 57.934 99.182 1.00 71.70 O +ATOM 4573 CB GLU C 58 67.895 55.911 98.891 1.00 71.70 C +ATOM 4574 N ASN C 59 69.975 58.369 97.006 1.00 67.00 N +ATOM 4575 CA ASN C 59 70.983 59.407 97.217 1.00 67.00 C +ATOM 4576 C ASN C 59 70.638 60.612 96.356 1.00 67.00 C +ATOM 4577 O ASN C 59 70.721 60.523 95.113 1.00 67.00 O +ATOM 4578 CB ASN C 59 72.380 58.887 96.889 1.00 67.00 C +ATOM 4579 CG ASN C 59 73.476 59.849 97.307 1.00 67.00 C +ATOM 4580 OD1 ASN C 59 73.206 60.929 97.832 1.00 67.00 O +ATOM 4581 ND2 ASN C 59 74.724 59.458 97.075 1.00 67.00 N +ATOM 4582 N PRO C 60 70.239 61.738 96.954 1.00 61.91 N +ATOM 4583 CA PRO C 60 69.934 62.924 96.136 1.00 61.91 C +ATOM 4584 C PRO C 60 71.124 63.426 95.339 1.00 61.91 C +ATOM 4585 O PRO C 60 70.948 63.942 94.228 1.00 61.91 O +ATOM 4586 CB PRO C 60 69.463 63.950 97.176 1.00 61.91 C +ATOM 4587 CG PRO C 60 70.078 63.502 98.458 1.00 61.91 C +ATOM 4588 CD PRO C 60 70.109 62.005 98.395 1.00 61.91 C +ATOM 4589 N PHE C 61 72.335 63.290 95.874 1.00 61.15 N +ATOM 4590 CA PHE C 61 73.555 63.702 95.181 1.00 61.15 C +ATOM 4591 C PHE C 61 74.146 62.464 94.517 1.00 61.15 C +ATOM 4592 O PHE C 61 74.950 61.741 95.107 1.00 61.15 O +ATOM 4593 CB PHE C 61 74.538 64.355 96.144 1.00 61.15 C +ATOM 4594 CG PHE C 61 73.926 65.420 97.006 1.00 61.15 C +ATOM 4595 CD1 PHE C 61 73.736 66.700 96.517 1.00 61.15 C +ATOM 4596 CD2 PHE C 61 73.542 65.143 98.306 1.00 61.15 C +ATOM 4597 CE1 PHE C 61 73.173 67.682 97.306 1.00 61.15 C +ATOM 4598 CE2 PHE C 61 72.979 66.121 99.100 1.00 61.15 C +ATOM 4599 CZ PHE C 61 72.795 67.392 98.599 1.00 61.15 C +ATOM 4600 N ARG C 62 73.742 62.221 93.275 1.00 72.20 N +ATOM 4601 CA ARG C 62 74.203 61.054 92.533 1.00 72.20 C +ATOM 4602 C ARG C 62 75.190 61.449 91.441 1.00 72.20 C +ATOM 4603 O ARG C 62 75.919 60.609 90.913 1.00 72.20 O +ATOM 4604 CB ARG C 62 73.015 60.306 91.925 1.00 72.20 C +ATOM 4605 CG ARG C 62 72.280 61.083 90.846 1.00 72.20 C +ATOM 4606 CD ARG C 62 71.016 60.361 90.413 1.00 72.20 C +ATOM 4607 NE ARG C 62 70.010 60.343 91.468 1.00 72.20 N +ATOM 4608 CZ ARG C 62 68.876 59.659 91.412 1.00 72.20 C +ATOM 4609 NH1 ARG C 62 68.566 58.920 90.359 1.00 72.20 N1+ +ATOM 4610 NH2 ARG C 62 68.031 59.718 92.437 1.00 72.20 N +ATOM 4611 OXT ARG C 62 75.283 62.616 91.062 1.00 30.00 O1- +TER 4612 ARG C 62 +ATOM 4613 N CYS R 22 108.885 63.177 35.837 1.00121.99 N +ATOM 4614 CA CYS R 22 107.959 62.200 35.278 1.00121.99 C +ATOM 4615 C CYS R 22 108.545 60.794 35.329 1.00121.99 C +ATOM 4616 O CYS R 22 109.033 60.284 34.319 1.00121.99 O +ATOM 4617 CB CYS R 22 107.601 62.564 33.835 1.00121.99 C +ATOM 4618 SG CYS R 22 106.086 63.533 33.659 1.00121.99 S +ATOM 4619 N ILE R 23 108.518 60.190 36.520 1.00120.19 N +ATOM 4620 CA ILE R 23 108.970 58.819 36.753 1.00120.19 C +ATOM 4621 C ILE R 23 110.481 58.764 36.559 1.00120.19 C +ATOM 4622 O ILE R 23 111.220 58.397 37.480 1.00120.19 O +ATOM 4623 CB ILE R 23 108.206 57.814 35.870 1.00120.19 C +ATOM 4624 N LYS R 24 110.949 59.116 35.358 1.00117.56 N +ATOM 4625 CA LYS R 24 112.382 59.094 35.082 1.00117.56 C +ATOM 4626 C LYS R 24 113.195 59.904 36.084 1.00117.56 C +ATOM 4627 O LYS R 24 114.285 59.486 36.492 1.00117.56 O +ATOM 4628 CB LYS R 24 112.648 59.577 33.656 1.00117.56 C +ATOM 4629 CG LYS R 24 114.095 59.440 33.208 1.00117.56 C +ATOM 4630 CD LYS R 24 114.660 58.067 33.538 1.00117.56 C +ATOM 4631 CE LYS R 24 116.176 58.057 33.419 1.00117.56 C +ATOM 4632 NZ LYS R 24 116.766 56.773 33.884 1.00117.56 N1+ +ATOM 4633 N SER R 25 112.688 61.069 36.485 1.00116.30 N +ATOM 4634 CA SER R 25 113.350 61.857 37.516 1.00116.30 C +ATOM 4635 C SER R 25 113.419 61.065 38.815 1.00116.30 C +ATOM 4636 O SER R 25 112.419 60.503 39.270 1.00116.30 O +ATOM 4637 CB SER R 25 112.603 63.174 37.733 1.00116.30 C +ATOM 4638 N SER R 26 114.609 61.025 39.412 1.00112.81 N +ATOM 4639 CA SER R 26 114.845 60.192 40.583 1.00112.81 C +ATOM 4640 C SER R 26 115.807 60.900 41.523 1.00112.81 C +ATOM 4641 O SER R 26 116.733 61.580 41.071 1.00112.81 O +ATOM 4642 CB SER R 26 115.407 58.825 40.179 1.00112.81 C +ATOM 4643 OG SER R 26 116.405 58.962 39.183 1.00112.81 O +ATOM 4644 N TYR R 27 115.583 60.735 42.824 1.00109.42 N +ATOM 4645 CA TYR R 27 116.422 61.392 43.815 1.00109.42 C +ATOM 4646 C TYR R 27 117.791 60.729 43.900 1.00109.42 C +ATOM 4647 O TYR R 27 117.915 59.503 43.837 1.00109.42 O +ATOM 4648 CB TYR R 27 115.741 61.367 45.182 1.00109.42 C +ATOM 4649 N ALA R 28 118.821 61.559 44.046 1.00112.02 N +ATOM 4650 CA ALA R 28 120.176 61.047 44.232 1.00112.02 C +ATOM 4651 C ALA R 28 120.418 60.351 45.572 1.00112.02 C +ATOM 4652 O ALA R 28 121.321 59.498 45.624 1.00112.02 O +ATOM 4653 CB ALA R 28 121.183 62.188 44.039 1.00112.02 C +ATOM 4654 N PRO R 29 119.724 60.680 46.674 1.00107.97 N +ATOM 4655 CA PRO R 29 119.971 59.979 47.943 1.00107.97 C +ATOM 4656 C PRO R 29 120.071 58.464 47.810 1.00107.97 C +ATOM 4657 O PRO R 29 119.465 57.846 46.932 1.00107.97 O +ATOM 4658 CB PRO R 29 118.768 60.381 48.807 1.00107.97 C +ATOM 4659 CG PRO R 29 118.162 61.594 48.134 1.00107.97 C +ATOM 4660 CD PRO R 29 118.987 61.929 46.929 1.00107.97 C +ATOM 4661 N TRP R 30 120.841 57.878 48.725 1.00104.49 N +ATOM 4662 CA TRP R 30 121.273 56.486 48.753 1.00104.49 C +ATOM 4663 C TRP R 30 120.746 55.866 50.049 1.00104.49 C +ATOM 4664 O TRP R 30 120.150 56.594 50.854 1.00104.49 O +ATOM 4665 CB TRP R 30 122.799 56.442 48.630 1.00104.49 C +ATOM 4666 N PRO R 31 120.925 54.539 50.321 1.00100.47 N +ATOM 4667 CA PRO R 31 120.117 53.927 51.383 1.00100.47 C +ATOM 4668 C PRO R 31 120.494 54.377 52.786 1.00100.47 C +ATOM 4669 O PRO R 31 119.937 53.881 53.769 1.00100.47 O +ATOM 4670 CB PRO R 31 120.347 52.423 51.171 1.00100.47 C +ATOM 4671 CG PRO R 31 121.591 52.320 50.297 1.00100.47 C +ATOM 4672 CD PRO R 31 122.122 53.707 50.113 1.00100.47 C +ATOM 4673 N ARG R 32 121.438 55.307 52.894 1.00 95.68 N +ATOM 4674 CA ARG R 32 121.582 56.094 54.116 1.00 95.68 C +ATOM 4675 C ARG R 32 120.483 57.147 54.118 1.00 95.68 C +ATOM 4676 O ARG R 32 120.672 58.266 53.635 1.00 95.68 O +ATOM 4677 CB ARG R 32 122.964 56.731 54.197 1.00 95.68 C +ATOM 4678 CG ARG R 32 123.404 57.066 55.613 1.00 95.68 C +ATOM 4679 CD ARG R 32 123.253 55.881 56.547 1.00 95.68 C +ATOM 4680 NE ARG R 32 124.233 55.913 57.627 1.00 95.68 N +ATOM 4681 CZ ARG R 32 124.217 55.107 58.678 1.00 95.68 C +ATOM 4682 NH1 ARG R 32 123.279 54.186 58.829 1.00 95.68 N1+ +ATOM 4683 NH2 ARG R 32 125.165 55.227 59.603 1.00 95.68 N +ATOM 4684 N ALA R 33 119.324 56.786 54.664 1.00 88.77 N +ATOM 4685 CA ALA R 33 118.159 57.661 54.690 1.00 88.77 C +ATOM 4686 C ALA R 33 117.806 58.012 56.125 1.00 88.77 C +ATOM 4687 O ALA R 33 116.634 58.011 56.517 1.00 88.77 O +ATOM 4688 CB ALA R 33 116.967 57.020 53.980 1.00 88.77 C +ATOM 4689 N ILE R 34 118.828 58.315 56.929 1.00 87.10 N +ATOM 4690 CA ILE R 34 118.614 58.698 58.317 1.00 87.10 C +ATOM 4691 C ILE R 34 117.895 60.031 58.418 1.00 87.10 C +ATOM 4692 O ILE R 34 117.355 60.364 59.479 1.00 87.10 O +ATOM 4693 CB ILE R 34 119.958 58.743 59.073 1.00 87.10 C +ATOM 4694 N LEU R 35 117.876 60.813 57.337 1.00 85.31 N +ATOM 4695 CA LEU R 35 117.142 62.070 57.352 1.00 85.31 C +ATOM 4696 C LEU R 35 115.644 61.866 57.514 1.00 85.31 C +ATOM 4697 O LEU R 35 114.968 62.776 57.998 1.00 85.31 O +ATOM 4698 CB LEU R 35 117.408 62.880 56.079 1.00 85.31 C +ATOM 4699 CG LEU R 35 116.766 62.476 54.749 1.00 85.31 C +ATOM 4700 CD1 LEU R 35 117.022 63.552 53.708 1.00 85.31 C +ATOM 4701 CD2 LEU R 35 117.283 61.139 54.248 1.00 85.31 C +ATOM 4702 N TYR R 36 115.096 60.733 57.166 1.00 86.98 N +ATOM 4703 CA TYR R 36 113.658 60.607 57.256 1.00 86.98 C +ATOM 4704 C TYR R 36 113.121 60.989 58.615 1.00 86.98 C +ATOM 4705 O TYR R 36 111.961 61.350 58.724 1.00 86.98 O +ATOM 4706 CB TYR R 36 113.192 59.205 56.901 1.00 86.98 C +ATOM 4707 CG TYR R 36 112.853 59.025 55.451 1.00 86.98 C +ATOM 4708 CD1 TYR R 36 113.827 59.143 54.473 1.00 86.98 C +ATOM 4709 CD2 TYR R 36 111.558 58.745 55.057 1.00 86.98 C +ATOM 4710 CE1 TYR R 36 113.520 58.981 53.138 1.00 86.98 C +ATOM 4711 CE2 TYR R 36 111.239 58.581 53.726 1.00 86.98 C +ATOM 4712 CZ TYR R 36 112.223 58.700 52.770 1.00 86.98 C +ATOM 4713 OH TYR R 36 111.911 58.539 51.439 1.00 86.98 O +ATOM 4714 N GLY R 37 113.934 60.925 59.650 1.00 83.77 N +ATOM 4715 CA GLY R 37 113.443 61.201 60.983 1.00 83.77 C +ATOM 4716 C GLY R 37 113.697 62.616 61.461 1.00 83.77 C +ATOM 4717 O GLY R 37 112.933 63.133 62.280 1.00 83.77 O +ATOM 4718 N VAL R 38 114.762 63.254 60.968 1.00 84.80 N +ATOM 4719 CA VAL R 38 115.132 64.573 61.478 1.00 84.80 C +ATOM 4720 C VAL R 38 114.051 65.596 61.146 1.00 84.80 C +ATOM 4721 O VAL R 38 113.695 66.438 61.978 1.00 84.80 O +ATOM 4722 CB VAL R 38 116.516 65.000 60.950 1.00 84.80 C +ATOM 4723 CG1 VAL R 38 116.555 65.025 59.431 1.00 84.80 C +ATOM 4724 CG2 VAL R 38 116.908 66.357 61.521 1.00 84.80 C +ATOM 4725 N LEU R 39 113.477 65.382 59.951 1.00 82.44 N +ATOM 4726 CA LEU R 39 112.406 66.237 59.454 1.00 82.44 C +ATOM 4727 C LEU R 39 111.083 65.621 59.756 1.00 82.44 C +ATOM 4728 O LEU R 39 110.059 66.268 59.602 1.00 82.44 O +ATOM 4729 CB LEU R 39 112.535 66.326 57.963 1.00 82.44 C +ATOM 4730 CG LEU R 39 112.998 65.054 57.263 1.00 82.44 C +ATOM 4731 CD1 LEU R 39 111.856 64.070 57.066 1.00 82.44 C +ATOM 4732 CD2 LEU R 39 113.671 65.378 55.940 1.00 82.44 C +ATOM 4733 N GLY R 40 111.070 64.380 60.173 1.00 81.63 N +ATOM 4734 CA GLY R 40 109.873 63.665 60.563 1.00 81.63 C +ATOM 4735 C GLY R 40 109.527 63.888 62.020 1.00 81.63 C +ATOM 4736 O GLY R 40 108.350 63.941 62.388 1.00 81.63 O +ATOM 4737 N LEU R 41 110.556 64.013 62.863 1.00 80.51 N +ATOM 4738 CA LEU R 41 110.323 64.306 64.273 1.00 80.51 C +ATOM 4739 C LEU R 41 109.665 65.667 64.445 1.00 80.51 C +ATOM 4740 O LEU R 41 108.780 65.836 65.292 1.00 80.51 O +ATOM 4741 CB LEU R 41 111.640 64.237 65.048 1.00 80.51 C +ATOM 4742 CG LEU R 41 111.588 64.467 66.560 1.00 80.51 C +ATOM 4743 CD1 LEU R 41 112.497 63.480 67.274 1.00 80.51 C +ATOM 4744 CD2 LEU R 41 111.981 65.895 66.909 1.00 80.51 C +ATOM 4745 N GLY R 42 110.091 66.653 63.654 1.00 78.44 N +ATOM 4746 CA GLY R 42 109.431 67.946 63.687 1.00 78.44 C +ATOM 4747 C GLY R 42 107.982 67.865 63.250 1.00 78.44 C +ATOM 4748 O GLY R 42 107.115 68.539 63.811 1.00 78.44 O +ATOM 4749 N ALA R 43 107.701 67.043 62.237 1.00 78.30 N +ATOM 4750 CA ALA R 43 106.322 66.854 61.802 1.00 78.30 C +ATOM 4751 C ALA R 43 105.475 66.201 62.886 1.00 78.30 C +ATOM 4752 O ALA R 43 104.327 66.606 63.099 1.00 78.30 O +ATOM 4753 CB ALA R 43 106.283 66.020 60.522 1.00 78.30 C +ATOM 4754 N LEU R 44 106.016 65.195 63.572 1.00 78.20 N +ATOM 4755 CA LEU R 44 105.276 64.544 64.649 1.00 78.20 C +ATOM 4756 C LEU R 44 105.056 65.494 65.820 1.00 78.20 C +ATOM 4757 O LEU R 44 103.971 65.522 66.412 1.00 78.20 O +ATOM 4758 CB LEU R 44 106.012 63.278 65.100 1.00 78.20 C +ATOM 4759 CG LEU R 44 105.590 62.588 66.401 1.00 78.20 C +ATOM 4760 CD1 LEU R 44 105.726 61.082 66.255 1.00 78.20 C +ATOM 4761 CD2 LEU R 44 106.421 63.068 67.583 1.00 78.20 C +ATOM 4762 N LEU R 45 106.078 66.277 66.171 1.00 76.62 N +ATOM 4763 CA LEU R 45 105.954 67.213 67.281 1.00 76.62 C +ATOM 4764 C LEU R 45 105.004 68.358 66.961 1.00 76.62 C +ATOM 4765 O LEU R 45 104.346 68.876 67.870 1.00 76.62 O +ATOM 4766 CB LEU R 45 107.335 67.756 67.657 1.00 76.62 C +ATOM 4767 CG LEU R 45 107.420 68.936 68.626 1.00 76.62 C +ATOM 4768 CD1 LEU R 45 106.835 68.564 69.979 1.00 76.62 C +ATOM 4769 CD2 LEU R 45 108.859 69.403 68.772 1.00 76.62 C +ATOM 4770 N ALA R 46 104.906 68.755 65.691 1.00 76.37 N +ATOM 4771 CA ALA R 46 104.057 69.880 65.320 1.00 76.37 C +ATOM 4772 C ALA R 46 102.574 69.577 65.480 1.00 76.37 C +ATOM 4773 O ALA R 46 101.780 70.511 65.632 1.00 76.37 O +ATOM 4774 CB ALA R 46 104.345 70.303 63.880 1.00 76.37 C +ATOM 4775 N VAL R 47 102.180 68.307 65.450 1.00 76.01 N +ATOM 4776 CA VAL R 47 100.783 67.908 65.566 1.00 76.01 C +ATOM 4777 C VAL R 47 100.476 67.349 66.951 1.00 76.01 C +ATOM 4778 O VAL R 47 99.498 67.745 67.586 1.00 76.01 O +ATOM 4779 CB VAL R 47 100.400 66.899 64.458 1.00 76.01 C +ATOM 4780 CG1 VAL R 47 101.450 65.806 64.329 1.00 76.01 C +ATOM 4781 CG2 VAL R 47 99.031 66.298 64.734 1.00 76.01 C +ATOM 4782 N PHE R 48 101.309 66.428 67.439 1.00 77.53 N +ATOM 4783 CA PHE R 48 101.066 65.837 68.750 1.00 77.53 C +ATOM 4784 C PHE R 48 101.298 66.849 69.865 1.00 77.53 C +ATOM 4785 O PHE R 48 100.553 66.878 70.851 1.00 77.53 O +ATOM 4786 CB PHE R 48 101.955 64.609 68.942 1.00 77.53 C +ATOM 4787 CG PHE R 48 101.240 63.307 68.726 1.00 77.53 C +ATOM 4788 CD1 PHE R 48 100.665 63.015 67.501 1.00 77.53 C +ATOM 4789 CD2 PHE R 48 101.143 62.376 69.745 1.00 77.53 C +ATOM 4790 CE1 PHE R 48 100.006 61.818 67.296 1.00 77.53 C +ATOM 4791 CE2 PHE R 48 100.486 61.177 69.548 1.00 77.53 C +ATOM 4792 CZ PHE R 48 99.917 60.897 68.321 1.00 77.53 C +ATOM 4793 N GLY R 49 102.322 67.688 69.727 1.00 73.96 N +ATOM 4794 CA GLY R 49 102.634 68.664 70.753 1.00 73.96 C +ATOM 4795 C GLY R 49 101.800 69.925 70.728 1.00 73.96 C +ATOM 4796 O GLY R 49 101.895 70.729 71.659 1.00 73.96 O +ATOM 4797 N ASN R 50 100.987 70.121 69.690 1.00 70.84 N +ATOM 4798 CA ASN R 50 100.152 71.310 69.589 1.00 70.84 C +ATOM 4799 C ASN R 50 98.697 71.058 69.963 1.00 70.84 C +ATOM 4800 O ASN R 50 98.008 72.001 70.366 1.00 70.84 O +ATOM 4801 CB ASN R 50 100.218 71.883 68.170 1.00 70.84 C +ATOM 4802 CG ASN R 50 99.648 73.281 68.080 1.00 70.84 C +ATOM 4803 OD1 ASN R 50 100.284 74.250 68.495 1.00 70.84 O +ATOM 4804 ND2 ASN R 50 98.442 73.394 67.538 1.00 70.84 N +ATOM 4805 N LEU R 51 98.217 69.819 69.843 1.00 70.06 N +ATOM 4806 CA LEU R 51 96.870 69.490 70.296 1.00 70.06 C +ATOM 4807 C LEU R 51 96.759 69.543 71.814 1.00 70.06 C +ATOM 4808 O LEU R 51 95.687 69.852 72.349 1.00 70.06 O +ATOM 4809 CB LEU R 51 96.472 68.103 69.789 1.00 70.06 C +ATOM 4810 CG LEU R 51 94.977 67.805 69.683 1.00 70.06 C +ATOM 4811 CD1 LEU R 51 94.373 68.515 68.483 1.00 70.06 C +ATOM 4812 CD2 LEU R 51 94.738 66.307 69.601 1.00 70.06 C +ATOM 4813 N LEU R 52 97.853 69.241 72.514 1.00 66.74 N +ATOM 4814 CA LEU R 52 97.850 69.323 73.969 1.00 66.74 C +ATOM 4815 C LEU R 52 97.562 70.743 74.437 1.00 66.74 C +ATOM 4816 O LEU R 52 96.819 70.949 75.405 1.00 66.74 O +ATOM 4817 CB LEU R 52 99.192 68.836 74.515 1.00 66.74 C +ATOM 4818 CG LEU R 52 99.344 67.361 74.887 1.00 66.74 C +ATOM 4819 CD1 LEU R 52 98.440 67.012 76.058 1.00 66.74 C +ATOM 4820 CD2 LEU R 52 99.062 66.453 73.701 1.00 66.74 C +ATOM 4821 N VAL R 53 98.140 71.735 73.758 1.00 64.30 N +ATOM 4822 CA VAL R 53 97.932 73.128 74.141 1.00 64.30 C +ATOM 4823 C VAL R 53 96.463 73.506 74.001 1.00 64.30 C +ATOM 4824 O VAL R 53 95.882 74.147 74.885 1.00 64.30 O +ATOM 4825 CB VAL R 53 98.834 74.054 73.307 1.00 64.30 C +ATOM 4826 CG1 VAL R 53 98.611 75.504 73.696 1.00 64.30 C +ATOM 4827 CG2 VAL R 53 100.291 73.669 73.484 1.00 64.30 C +ATOM 4828 N ILE R 54 95.837 73.111 72.890 1.00 65.06 N +ATOM 4829 CA ILE R 54 94.439 73.472 72.671 1.00 65.06 C +ATOM 4830 C ILE R 54 93.538 72.751 73.667 1.00 65.06 C +ATOM 4831 O ILE R 54 92.558 73.320 74.164 1.00 65.06 O +ATOM 4832 CB ILE R 54 94.022 73.206 71.210 1.00 65.06 C +ATOM 4833 CG1 ILE R 54 92.808 74.059 70.850 1.00 65.06 C +ATOM 4834 CG2 ILE R 54 93.711 71.743 70.952 1.00 65.06 C +ATOM 4835 CD1 ILE R 54 92.532 74.110 69.378 1.00 65.06 C +ATOM 4836 N ILE R 55 93.868 71.499 73.996 1.00 63.56 N +ATOM 4837 CA ILE R 55 93.058 70.762 74.962 1.00 63.56 C +ATOM 4838 C ILE R 55 93.146 71.423 76.333 1.00 63.56 C +ATOM 4839 O ILE R 55 92.132 71.628 77.014 1.00 63.56 O +ATOM 4840 CB ILE R 55 93.491 69.285 75.010 1.00 63.56 C +ATOM 4841 CG1 ILE R 55 92.806 68.500 73.890 1.00 63.56 C +ATOM 4842 CG2 ILE R 55 93.160 68.671 76.358 1.00 63.56 C +ATOM 4843 CD1 ILE R 55 91.415 68.010 74.236 1.00 63.56 C +ATOM 4844 N ALA R 56 94.362 71.790 76.746 1.00 63.26 N +ATOM 4845 CA ALA R 56 94.542 72.447 78.036 1.00 63.26 C +ATOM 4846 C ALA R 56 93.837 73.796 78.077 1.00 63.26 C +ATOM 4847 O ALA R 56 93.229 74.156 79.091 1.00 63.26 O +ATOM 4848 CB ALA R 56 96.031 72.611 78.338 1.00 63.26 C +ATOM 4849 N ILE R 57 93.911 74.562 76.985 1.00 62.30 N +ATOM 4850 CA ILE R 57 93.251 75.860 76.948 1.00 62.30 C +ATOM 4851 C ILE R 57 91.737 75.718 77.009 1.00 62.30 C +ATOM 4852 O ILE R 57 91.075 76.483 77.721 1.00 62.30 O +ATOM 4853 CB ILE R 57 93.683 76.644 75.694 1.00 62.30 C +ATOM 4854 CG1 ILE R 57 94.951 77.449 75.982 1.00 62.30 C +ATOM 4855 CG2 ILE R 57 92.579 77.579 75.226 1.00 62.30 C +ATOM 4856 CD1 ILE R 57 95.721 77.841 74.740 1.00 62.30 C +ATOM 4857 N LEU R 58 91.166 74.746 76.296 1.00 63.26 N +ATOM 4858 CA LEU R 58 89.720 74.581 76.261 1.00 63.26 C +ATOM 4859 C LEU R 58 89.145 73.961 77.528 1.00 63.26 C +ATOM 4860 O LEU R 58 88.002 74.269 77.881 1.00 63.26 O +ATOM 4861 CB LEU R 58 89.318 73.723 75.058 1.00 63.26 C +ATOM 4862 CG LEU R 58 89.070 74.467 73.744 1.00 63.26 C +ATOM 4863 CD1 LEU R 58 88.578 73.509 72.671 1.00 63.26 C +ATOM 4864 CD2 LEU R 58 88.082 75.604 73.947 1.00 63.26 C +ATOM 4865 N HIS R 59 89.896 73.107 78.223 1.00 65.02 N +ATOM 4866 CA HIS R 59 89.333 72.374 79.354 1.00 65.02 C +ATOM 4867 C HIS R 59 89.287 73.206 80.634 1.00 65.02 C +ATOM 4868 O HIS R 59 88.216 73.395 81.218 1.00 65.02 O +ATOM 4869 CB HIS R 59 90.125 71.086 79.593 1.00 65.02 C +ATOM 4870 CG HIS R 59 89.745 70.374 80.853 1.00 65.02 C +ATOM 4871 ND1 HIS R 59 90.542 70.374 81.977 1.00 65.02 N +ATOM 4872 CD2 HIS R 59 88.649 69.645 81.169 1.00 65.02 C +ATOM 4873 CE1 HIS R 59 89.957 69.671 82.929 1.00 65.02 C +ATOM 4874 NE2 HIS R 59 88.807 69.218 82.465 1.00 65.02 N +ATOM 4875 N PHE R 60 90.438 73.700 81.082 1.00 65.04 N +ATOM 4876 CA PHE R 60 90.512 74.376 82.371 1.00 65.04 C +ATOM 4877 C PHE R 60 89.724 75.680 82.352 1.00 65.04 C +ATOM 4878 O PHE R 60 89.821 76.472 81.412 1.00 65.04 O +ATOM 4879 CB PHE R 60 91.968 74.647 82.745 1.00 65.04 C +ATOM 4880 CG PHE R 60 92.742 73.412 83.108 1.00 65.04 C +ATOM 4881 CD1 PHE R 60 93.197 72.550 82.127 1.00 65.04 C +ATOM 4882 CD2 PHE R 60 93.015 73.115 84.429 1.00 65.04 C +ATOM 4883 CE1 PHE R 60 93.908 71.415 82.459 1.00 65.04 C +ATOM 4884 CE2 PHE R 60 93.726 71.981 84.766 1.00 65.04 C +ATOM 4885 CZ PHE R 60 94.173 71.131 83.779 1.00 65.04 C +ATOM 4886 N LYS R 61 88.936 75.898 83.409 1.00 67.21 N +ATOM 4887 CA LYS R 61 88.114 77.102 83.488 1.00 67.21 C +ATOM 4888 C LYS R 61 88.965 78.355 83.632 1.00 67.21 C +ATOM 4889 O LYS R 61 88.606 79.409 83.097 1.00 67.21 O +ATOM 4890 CB LYS R 61 87.128 76.992 84.649 1.00 67.21 C +ATOM 4891 CG LYS R 61 85.784 76.396 84.268 1.00 67.21 C +ATOM 4892 CD LYS R 61 85.253 77.012 82.985 1.00 67.21 C +ATOM 4893 CE LYS R 61 83.886 76.454 82.628 1.00 67.21 C +ATOM 4894 NZ LYS R 61 83.164 77.333 81.668 1.00 67.21 N1+ +ATOM 4895 N GLN R 62 90.083 78.265 84.346 1.00 67.33 N +ATOM 4896 CA GLN R 62 91.028 79.367 84.394 1.00 67.33 C +ATOM 4897 C GLN R 62 91.713 79.515 83.038 1.00 67.33 C +ATOM 4898 O GLN R 62 91.434 78.781 82.085 1.00 67.33 O +ATOM 4899 CB GLN R 62 92.057 79.146 85.499 1.00 67.33 C +ATOM 4900 CG GLN R 62 91.504 79.267 86.906 1.00 67.33 C +ATOM 4901 CD GLN R 62 92.588 79.186 87.962 1.00 67.33 C +ATOM 4902 OE1 GLN R 62 93.757 78.961 87.651 1.00 67.33 O +ATOM 4903 NE2 GLN R 62 92.205 79.372 89.220 1.00 67.33 N +ATOM 4904 N LEU R 63 92.676 80.427 82.949 1.00 65.04 N +ATOM 4905 CA LEU R 63 93.396 80.664 81.681 1.00 65.04 C +ATOM 4906 C LEU R 63 92.446 80.891 80.507 1.00 65.04 C +ATOM 4907 O LEU R 63 92.710 80.438 79.394 1.00 65.04 O +ATOM 4908 CB LEU R 63 94.414 79.546 81.368 1.00 65.04 C +ATOM 4909 CG LEU R 63 94.023 78.082 81.150 1.00 65.04 C +ATOM 4910 CD1 LEU R 63 94.834 77.464 80.022 1.00 65.04 C +ATOM 4911 CD2 LEU R 63 94.180 77.284 82.436 1.00 65.04 C +ATOM 4912 N HIS R 64 91.346 81.592 80.751 1.00 65.39 N +ATOM 4913 CA HIS R 64 90.398 81.920 79.696 1.00 65.39 C +ATOM 4914 C HIS R 64 90.533 83.361 79.219 1.00 65.39 C +ATOM 4915 O HIS R 64 89.638 83.863 78.532 1.00 65.39 O +ATOM 4916 CB HIS R 64 88.967 81.662 80.170 1.00 65.39 C +ATOM 4917 CG HIS R 64 88.507 80.253 79.966 1.00 65.39 C +ATOM 4918 ND1 HIS R 64 87.174 79.911 79.887 1.00 65.39 N +ATOM 4919 CD2 HIS R 64 89.200 79.099 79.830 1.00 65.39 C +ATOM 4920 CE1 HIS R 64 87.067 78.607 79.708 1.00 65.39 C +ATOM 4921 NE2 HIS R 64 88.281 78.090 79.671 1.00 65.39 N +ATOM 4922 N THR R 65 91.622 84.033 79.574 1.00 67.18 N +ATOM 4923 CA THR R 65 91.844 85.419 79.203 1.00 67.18 C +ATOM 4924 C THR R 65 92.081 85.552 77.702 1.00 67.18 C +ATOM 4925 O THR R 65 92.454 84.584 77.033 1.00 67.18 O +ATOM 4926 CB THR R 65 93.036 85.978 79.974 1.00 67.18 C +ATOM 4927 OG1 THR R 65 94.025 84.953 80.135 1.00 67.18 O +ATOM 4928 CG2 THR R 65 92.600 86.476 81.344 1.00 67.18 C +ATOM 4929 N PRO R 66 91.852 86.745 77.142 1.00 65.39 N +ATOM 4930 CA PRO R 66 92.088 86.934 75.699 1.00 65.39 C +ATOM 4931 C PRO R 66 93.510 86.625 75.261 1.00 65.39 C +ATOM 4932 O PRO R 66 93.722 86.155 74.132 1.00 65.39 O +ATOM 4933 CB PRO R 66 91.740 88.413 75.491 1.00 65.39 C +ATOM 4934 CG PRO R 66 90.762 88.718 76.560 1.00 65.39 C +ATOM 4935 CD PRO R 66 91.185 87.910 77.748 1.00 65.39 C +ATOM 4936 N THR R 67 94.496 86.893 76.122 1.00 65.37 N +ATOM 4937 CA THR R 67 95.879 86.572 75.788 1.00 65.37 C +ATOM 4938 C THR R 67 96.042 85.089 75.492 1.00 65.37 C +ATOM 4939 O THR R 67 96.821 84.711 74.609 1.00 65.37 O +ATOM 4940 CB THR R 67 96.804 86.996 76.929 1.00 65.37 C +ATOM 4941 OG1 THR R 67 96.715 88.414 77.113 1.00 65.37 O +ATOM 4942 CG2 THR R 67 98.246 86.629 76.619 1.00 65.37 C +ATOM 4943 N ASN R 68 95.302 84.238 76.198 1.00 64.96 N +ATOM 4944 CA ASN R 68 95.314 82.812 75.913 1.00 64.96 C +ATOM 4945 C ASN R 68 94.449 82.450 74.714 1.00 64.96 C +ATOM 4946 O ASN R 68 94.723 81.448 74.046 1.00 64.96 O +ATOM 4947 CB ASN R 68 94.863 82.033 77.148 1.00 64.96 C +ATOM 4948 CG ASN R 68 95.986 81.840 78.145 1.00 64.96 C +ATOM 4949 OD1 ASN R 68 97.156 81.780 77.772 1.00 64.96 O +ATOM 4950 ND2 ASN R 68 95.637 81.763 79.420 1.00 64.96 N +ATOM 4951 N PHE R 69 93.426 83.253 74.409 1.00 64.48 N +ATOM 4952 CA PHE R 69 92.668 83.042 73.180 1.00 64.48 C +ATOM 4953 C PHE R 69 93.550 83.230 71.954 1.00 64.48 C +ATOM 4954 O PHE R 69 93.445 82.475 70.980 1.00 64.48 O +ATOM 4955 CB PHE R 69 91.472 83.991 73.122 1.00 64.48 C +ATOM 4956 CG PHE R 69 90.345 83.607 74.033 1.00 64.48 C +ATOM 4957 CD1 PHE R 69 90.251 82.322 74.537 1.00 64.48 C +ATOM 4958 CD2 PHE R 69 89.376 84.531 74.382 1.00 64.48 C +ATOM 4959 CE1 PHE R 69 89.214 81.967 75.375 1.00 64.48 C +ATOM 4960 CE2 PHE R 69 88.337 84.181 75.219 1.00 64.48 C +ATOM 4961 CZ PHE R 69 88.256 82.898 75.716 1.00 64.48 C +ATOM 4962 N LEU R 70 94.421 84.242 71.979 1.00 64.11 N +ATOM 4963 CA LEU R 70 95.328 84.453 70.854 1.00 64.11 C +ATOM 4964 C LEU R 70 96.276 83.272 70.678 1.00 64.11 C +ATOM 4965 O LEU R 70 96.524 82.823 69.550 1.00 64.11 O +ATOM 4966 CB LEU R 70 96.113 85.749 71.050 1.00 64.11 C +ATOM 4967 CG LEU R 70 95.447 87.016 70.515 1.00 64.11 C +ATOM 4968 CD1 LEU R 70 96.170 88.255 71.013 1.00 64.11 C +ATOM 4969 CD2 LEU R 70 95.399 86.995 68.998 1.00 64.11 C +ATOM 4970 N VAL R 71 96.811 82.751 71.783 1.00 62.68 N +ATOM 4971 CA VAL R 71 97.701 81.596 71.713 1.00 62.68 C +ATOM 4972 C VAL R 71 96.948 80.376 71.196 1.00 62.68 C +ATOM 4973 O VAL R 71 97.484 79.584 70.412 1.00 62.68 O +ATOM 4974 CB VAL R 71 98.340 81.335 73.089 1.00 62.68 C +ATOM 4975 CG1 VAL R 71 98.982 79.959 73.134 1.00 62.68 C +ATOM 4976 CG2 VAL R 71 99.358 82.413 73.408 1.00 62.68 C +ATOM 4977 N ALA R 72 95.695 80.206 71.622 1.00 65.27 N +ATOM 4978 CA ALA R 72 94.890 79.092 71.132 1.00 65.27 C +ATOM 4979 C ALA R 72 94.645 79.202 69.633 1.00 65.27 C +ATOM 4980 O ALA R 72 94.685 78.198 68.914 1.00 65.27 O +ATOM 4981 CB ALA R 72 93.565 79.029 71.890 1.00 65.27 C +ATOM 4982 N SER R 73 94.422 80.382 69.126 1.00 67.15 N +ATOM 4983 CA SER R 73 94.261 80.494 67.704 1.00 67.15 C +ATOM 4984 C SER R 73 95.533 80.100 67.076 1.00 67.15 C +ATOM 4985 O SER R 73 95.558 79.288 66.184 1.00 67.15 O +ATOM 4986 CB SER R 73 93.950 81.886 67.288 1.00 67.15 C +ATOM 4987 OG SER R 73 93.727 81.948 65.893 1.00 67.15 O +ATOM 4988 N LEU R 74 96.605 80.738 67.470 1.00 66.10 N +ATOM 4989 CA LEU R 74 97.875 80.423 66.823 1.00 66.10 C +ATOM 4990 C LEU R 74 98.116 78.919 66.800 1.00 66.10 C +ATOM 4991 O LEU R 74 98.618 78.377 65.809 1.00 66.10 O +ATOM 4992 CB LEU R 74 99.023 81.147 67.529 1.00 66.10 C +ATOM 4993 CG LEU R 74 100.452 80.749 67.151 1.00 66.10 C +ATOM 4994 CD1 LEU R 74 101.314 81.986 67.000 1.00 66.10 C +ATOM 4995 CD2 LEU R 74 101.054 79.815 68.189 1.00 66.10 C +ATOM 4996 N ALA R 75 97.762 78.227 67.885 1.00 67.99 N +ATOM 4997 CA ALA R 75 97.884 76.774 67.914 1.00 67.99 C +ATOM 4998 C ALA R 75 96.966 76.125 66.887 1.00 67.99 C +ATOM 4999 O ALA R 75 97.336 75.127 66.258 1.00 67.99 O +ATOM 5000 CB ALA R 75 97.579 76.249 69.317 1.00 67.99 C +ATOM 5001 N CYS R 76 95.756 76.664 66.721 1.00 70.55 N +ATOM 5002 CA CYS R 76 94.861 76.176 65.675 1.00 70.55 C +ATOM 5003 C CYS R 76 95.489 76.332 64.299 1.00 70.55 C +ATOM 5004 O CYS R 76 95.461 75.402 63.484 1.00 70.55 O +ATOM 5005 CB CYS R 76 93.529 76.924 65.728 1.00 70.55 C +ATOM 5006 SG CYS R 76 92.183 76.053 66.549 1.00 70.55 S +ATOM 5007 N ALA R 77 96.057 77.506 64.022 1.00 69.64 N +ATOM 5008 CA ALA R 77 96.686 77.734 62.725 1.00 69.64 C +ATOM 5009 C ALA R 77 97.875 76.805 62.517 1.00 69.64 C +ATOM 5010 O ALA R 77 98.134 76.353 61.397 1.00 69.64 O +ATOM 5011 CB ALA R 77 97.117 79.195 62.600 1.00 69.64 C +ATOM 5012 N ASP R 78 98.612 76.511 63.589 1.00 71.69 N +ATOM 5013 CA ASP R 78 99.789 75.657 63.477 1.00 71.69 C +ATOM 5014 C ASP R 78 99.415 74.189 63.312 1.00 71.69 C +ATOM 5015 O ASP R 78 100.141 73.438 62.654 1.00 71.69 O +ATOM 5016 CB ASP R 78 100.676 75.841 64.707 1.00 71.69 C +ATOM 5017 CG ASP R 78 101.731 76.909 64.510 1.00 71.69 C +ATOM 5018 OD1 ASP R 78 101.405 77.971 63.940 1.00 71.69 O +ATOM 5019 OD2 ASP R 78 102.883 76.695 64.939 1.00 71.69 O1- +ATOM 5020 N PHE R 79 98.302 73.762 63.909 1.00 71.84 N +ATOM 5021 CA PHE R 79 97.923 72.354 63.866 1.00 71.84 C +ATOM 5022 C PHE R 79 97.521 71.914 62.466 1.00 71.84 C +ATOM 5023 O PHE R 79 97.800 70.776 62.072 1.00 71.84 O +ATOM 5024 CB PHE R 79 96.784 72.092 64.852 1.00 71.84 C +ATOM 5025 CG PHE R 79 96.109 70.763 64.666 1.00 71.84 C +ATOM 5026 CD1 PHE R 79 96.713 69.597 65.101 1.00 71.84 C +ATOM 5027 CD2 PHE R 79 94.863 70.682 64.067 1.00 71.84 C +ATOM 5028 CE1 PHE R 79 96.092 68.376 64.935 1.00 71.84 C +ATOM 5029 CE2 PHE R 79 94.239 69.464 63.898 1.00 71.84 C +ATOM 5030 CZ PHE R 79 94.854 68.309 64.333 1.00 71.84 C +ATOM 5031 N LEU R 80 96.868 72.792 61.705 1.00 73.79 N +ATOM 5032 CA LEU R 80 96.362 72.412 60.394 1.00 73.79 C +ATOM 5033 C LEU R 80 97.473 72.178 59.379 1.00 73.79 C +ATOM 5034 O LEU R 80 97.242 71.489 58.380 1.00 73.79 O +ATOM 5035 CB LEU R 80 95.400 73.482 59.879 1.00 73.79 C +ATOM 5036 CG LEU R 80 93.958 73.372 60.382 1.00 73.79 C +ATOM 5037 CD1 LEU R 80 93.022 74.221 59.538 1.00 73.79 C +ATOM 5038 CD2 LEU R 80 93.500 71.921 60.397 1.00 73.79 C +ATOM 5039 N VAL R 81 98.667 72.726 59.603 1.00 74.29 N +ATOM 5040 CA VAL R 81 99.783 72.542 58.683 1.00 74.29 C +ATOM 5041 C VAL R 81 100.647 71.350 59.079 1.00 74.29 C +ATOM 5042 O VAL R 81 101.470 70.890 58.282 1.00 74.29 O +ATOM 5043 CB VAL R 81 100.628 73.824 58.579 1.00 74.29 C +ATOM 5044 CG1 VAL R 81 101.443 74.035 59.842 1.00 74.29 C +ATOM 5045 CG2 VAL R 81 101.519 73.799 57.343 1.00 74.29 C +ATOM 5046 N GLY R 82 100.461 70.821 60.283 1.00 78.10 N +ATOM 5047 CA GLY R 82 101.251 69.696 60.738 1.00 78.10 C +ATOM 5048 C GLY R 82 100.762 68.369 60.200 1.00 78.10 C +ATOM 5049 O GLY R 82 101.495 67.376 60.219 1.00 78.10 O +ATOM 5050 N VAL R 83 99.521 68.337 59.718 1.00 77.21 N +ATOM 5051 CA VAL R 83 98.923 67.107 59.207 1.00 77.21 C +ATOM 5052 C VAL R 83 98.505 67.212 57.749 1.00 77.21 C +ATOM 5053 O VAL R 83 98.325 66.169 57.099 1.00 77.21 O +ATOM 5054 CB VAL R 83 97.723 66.664 60.070 1.00 77.21 C +ATOM 5055 CG1 VAL R 83 96.445 67.345 59.609 1.00 77.21 C +ATOM 5056 CG2 VAL R 83 97.575 65.149 60.043 1.00 77.21 C +ATOM 5057 N THR R 84 98.354 68.419 57.208 1.00 78.95 N +ATOM 5058 CA THR R 84 97.943 68.577 55.819 1.00 78.95 C +ATOM 5059 C THR R 84 99.136 68.717 54.879 1.00 78.95 C +ATOM 5060 O THR R 84 99.231 67.997 53.880 1.00 78.95 O +ATOM 5061 CB THR R 84 97.021 69.792 55.676 1.00 78.95 C +ATOM 5062 OG1 THR R 84 95.936 69.683 56.605 1.00 78.95 O +ATOM 5063 CG2 THR R 84 96.470 69.881 54.262 1.00 78.95 C +ATOM 5064 N VAL R 85 100.048 69.631 55.185 1.00 79.54 N +ATOM 5065 CA VAL R 85 101.182 69.932 54.319 1.00 79.54 C +ATOM 5066 C VAL R 85 102.443 69.216 54.779 1.00 79.54 C +ATOM 5067 O VAL R 85 103.179 68.657 53.966 1.00 79.54 O +ATOM 5068 CB VAL R 85 101.399 71.459 54.245 1.00 79.54 C +ATOM 5069 CG1 VAL R 85 102.760 71.778 53.650 1.00 79.54 C +ATOM 5070 CG2 VAL R 85 100.291 72.112 53.437 1.00 79.54 C +ATOM 5071 N MET R 86 102.697 69.219 56.086 1.00 81.38 N +ATOM 5072 CA MET R 86 103.961 68.705 56.610 1.00 81.38 C +ATOM 5073 C MET R 86 104.247 67.261 56.213 1.00 81.38 C +ATOM 5074 O MET R 86 105.365 66.988 55.743 1.00 81.38 O +ATOM 5075 CB MET R 86 103.981 68.874 58.133 1.00 81.38 C +ATOM 5076 CG MET R 86 105.362 69.109 58.715 1.00 81.38 C +ATOM 5077 SD MET R 86 105.310 69.981 60.291 1.00 81.38 S +ATOM 5078 CE MET R 86 105.160 71.677 59.738 1.00 81.38 C +ATOM 5079 N PRO R 87 103.326 66.301 56.357 1.00 82.18 N +ATOM 5080 CA PRO R 87 103.703 64.919 56.029 1.00 82.18 C +ATOM 5081 C PRO R 87 103.598 64.597 54.550 1.00 82.18 C +ATOM 5082 O PRO R 87 104.316 63.714 54.065 1.00 82.18 O +ATOM 5083 CB PRO R 87 102.731 64.085 56.880 1.00 82.18 C +ATOM 5084 CG PRO R 87 101.648 65.064 57.355 1.00 82.18 C +ATOM 5085 CD PRO R 87 101.890 66.372 56.670 1.00 82.18 C +ATOM 5086 N PHE R 88 102.726 65.286 53.813 1.00 85.52 N +ATOM 5087 CA PHE R 88 102.615 65.033 52.381 1.00 85.52 C +ATOM 5088 C PHE R 88 103.819 65.588 51.631 1.00 85.52 C +ATOM 5089 O PHE R 88 104.353 64.938 50.725 1.00 85.52 O +ATOM 5090 CB PHE R 88 101.315 65.628 51.844 1.00 85.52 C +ATOM 5091 CG PHE R 88 100.155 64.678 51.884 1.00 85.52 C +ATOM 5092 CD1 PHE R 88 100.277 63.442 52.497 1.00 85.52 C +ATOM 5093 CD2 PHE R 88 98.944 65.017 51.308 1.00 85.52 C +ATOM 5094 CE1 PHE R 88 99.213 62.563 52.536 1.00 85.52 C +ATOM 5095 CE2 PHE R 88 97.875 64.141 51.344 1.00 85.52 C +ATOM 5096 CZ PHE R 88 98.010 62.913 51.958 1.00 85.52 C +ATOM 5097 N SER R 89 104.264 66.791 51.997 1.00 84.56 N +ATOM 5098 CA SER R 89 105.429 67.388 51.357 1.00 84.56 C +ATOM 5099 C SER R 89 106.730 66.695 51.734 1.00 84.56 C +ATOM 5100 O SER R 89 107.761 66.980 51.117 1.00 84.56 O +ATOM 5101 CB SER R 89 105.521 68.874 51.707 1.00 84.56 C +ATOM 5102 OG SER R 89 104.551 69.626 51.001 1.00 84.56 O +ATOM 5103 N THR R 90 106.711 65.809 52.732 1.00 84.37 N +ATOM 5104 CA THR R 90 107.924 65.092 53.106 1.00 84.37 C +ATOM 5105 C THR R 90 108.438 64.242 51.950 1.00 84.37 C +ATOM 5106 O THR R 90 109.638 64.245 51.653 1.00 84.37 O +ATOM 5107 CB THR R 90 107.660 64.225 54.338 1.00 84.37 C +ATOM 5108 OG1 THR R 90 107.742 65.033 55.519 1.00 84.37 O +ATOM 5109 CG2 THR R 90 108.676 63.095 54.435 1.00 84.37 C +ATOM 5110 N VAL R 91 107.540 63.523 51.273 1.00 85.35 N +ATOM 5111 CA VAL R 91 107.949 62.686 50.148 1.00 85.35 C +ATOM 5112 C VAL R 91 108.488 63.548 49.013 1.00 85.35 C +ATOM 5113 O VAL R 91 109.512 63.227 48.398 1.00 85.35 O +ATOM 5114 CB VAL R 91 106.776 61.806 49.680 1.00 85.35 C +ATOM 5115 CG1 VAL R 91 107.292 60.602 48.908 1.00 85.35 C +ATOM 5116 CG2 VAL R 91 105.938 61.366 50.871 1.00 85.35 C +ATOM 5117 N ARG R 92 107.805 64.656 48.718 1.00 86.90 N +ATOM 5118 CA ARG R 92 108.248 65.546 47.651 1.00 86.90 C +ATOM 5119 C ARG R 92 109.604 66.171 47.945 1.00 86.90 C +ATOM 5120 O ARG R 92 110.357 66.457 47.009 1.00 86.90 O +ATOM 5121 CB ARG R 92 107.209 66.645 47.418 1.00 86.90 C +ATOM 5122 CG ARG R 92 107.336 67.353 46.078 1.00 86.90 C +ATOM 5123 CD ARG R 92 108.109 68.657 46.201 1.00 86.90 C +ATOM 5124 NE ARG R 92 107.560 69.527 47.232 1.00 86.90 N +ATOM 5125 CZ ARG R 92 106.488 70.291 47.075 1.00 86.90 C +ATOM 5126 NH1 ARG R 92 105.822 70.321 45.933 1.00 86.90 N1+ +ATOM 5127 NH2 ARG R 92 106.076 71.048 48.088 1.00 86.90 N +ATOM 5128 N SER R 93 109.932 66.385 49.215 1.00 87.86 N +ATOM 5129 CA SER R 93 111.205 66.974 49.601 1.00 87.86 C +ATOM 5130 C SER R 93 112.332 65.954 49.665 1.00 87.86 C +ATOM 5131 O SER R 93 113.480 66.336 49.919 1.00 87.86 O +ATOM 5132 CB SER R 93 111.073 67.677 50.955 1.00 87.86 C +ATOM 5133 OG SER R 93 110.871 66.737 51.996 1.00 87.86 O +ATOM 5134 N VAL R 94 112.037 64.675 49.447 1.00 88.75 N +ATOM 5135 CA VAL R 94 113.062 63.639 49.458 1.00 88.75 C +ATOM 5136 C VAL R 94 113.163 63.007 48.077 1.00 88.75 C +ATOM 5137 O VAL R 94 114.248 62.946 47.489 1.00 88.75 O +ATOM 5138 CB VAL R 94 112.773 62.573 50.530 1.00 88.75 C +ATOM 5139 CG1 VAL R 94 113.890 61.546 50.566 1.00 88.75 C +ATOM 5140 CG2 VAL R 94 112.615 63.224 51.893 1.00 88.75 C +ATOM 5141 N GLU R 95 112.036 62.535 47.548 1.00 92.31 N +ATOM 5142 CA GLU R 95 112.037 61.825 46.276 1.00 92.31 C +ATOM 5143 C GLU R 95 111.684 62.711 45.090 1.00 92.31 C +ATOM 5144 O GLU R 95 112.127 62.426 43.972 1.00 92.31 O +ATOM 5145 CB GLU R 95 111.061 60.644 46.333 1.00 92.31 C +ATOM 5146 CG GLU R 95 111.324 59.589 47.426 1.00 92.31 C +ATOM 5147 CD GLU R 95 112.780 59.141 47.589 1.00 92.31 C +ATOM 5148 OE1 GLU R 95 113.648 59.462 46.747 1.00 92.31 O +ATOM 5149 OE2 GLU R 95 113.060 58.451 48.590 1.00 92.31 O1- +ATOM 5150 N SER R 96 110.903 63.770 45.307 1.00 95.58 N +ATOM 5151 CA SER R 96 110.502 64.703 44.254 1.00 95.58 C +ATOM 5152 C SER R 96 109.778 63.975 43.119 1.00 95.58 C +ATOM 5153 O SER R 96 110.210 63.972 41.964 1.00 95.58 O +ATOM 5154 CB SER R 96 111.709 65.488 43.729 1.00 95.58 C +ATOM 5155 OG SER R 96 111.304 66.700 43.118 1.00 95.58 O +ATOM 5156 N CYS R 97 108.656 63.349 43.474 1.00 97.07 N +ATOM 5157 CA CYS R 97 107.825 62.639 42.509 1.00 97.07 C +ATOM 5158 C CYS R 97 106.365 63.064 42.509 1.00 97.07 C +ATOM 5159 O CYS R 97 105.765 63.116 41.429 1.00 97.07 O +ATOM 5160 CB CYS R 97 107.892 61.124 42.751 1.00 97.07 C +ATOM 5161 SG CYS R 97 107.318 60.121 41.363 1.00 97.07 S +ATOM 5162 N TRP R 98 105.779 63.369 43.667 1.00 91.98 N +ATOM 5163 CA TRP R 98 104.382 63.793 43.772 1.00 91.98 C +ATOM 5164 C TRP R 98 103.443 62.765 43.146 1.00 91.98 C +ATOM 5165 O TRP R 98 102.743 63.033 42.167 1.00 91.98 O +ATOM 5166 CB TRP R 98 104.180 65.174 43.151 1.00 91.98 C +ATOM 5167 CG TRP R 98 102.871 65.800 43.506 1.00 91.98 C +ATOM 5168 CD1 TRP R 98 101.797 65.969 42.685 1.00 91.98 C +ATOM 5169 CD2 TRP R 98 102.494 66.338 44.778 1.00 91.98 C +ATOM 5170 NE1 TRP R 98 100.773 66.582 43.365 1.00 91.98 N +ATOM 5171 CE2 TRP R 98 101.176 66.819 44.652 1.00 91.98 C +ATOM 5172 CE3 TRP R 98 103.142 66.461 46.010 1.00 91.98 C +ATOM 5173 CZ2 TRP R 98 100.495 67.413 45.710 1.00 91.98 C +ATOM 5174 CZ3 TRP R 98 102.464 67.052 47.060 1.00 91.98 C +ATOM 5175 CH2 TRP R 98 101.154 67.519 46.903 1.00 91.98 C +ATOM 5176 N TYR R 99 103.435 61.566 43.727 1.00 87.91 N +ATOM 5177 CA TYR R 99 102.557 60.505 43.255 1.00 87.91 C +ATOM 5178 C TYR R 99 101.141 60.629 43.799 1.00 87.91 C +ATOM 5179 O TYR R 99 100.288 59.808 43.447 1.00 87.91 O +ATOM 5180 CB TYR R 99 103.135 59.141 43.634 1.00 87.91 C +ATOM 5181 N PHE R 100 100.875 61.625 44.646 1.00 87.71 N +ATOM 5182 CA PHE R 100 99.566 61.728 45.281 1.00 87.71 C +ATOM 5183 C PHE R 100 98.480 62.089 44.276 1.00 87.71 C +ATOM 5184 O PHE R 100 97.408 61.473 44.263 1.00 87.71 O +ATOM 5185 CB PHE R 100 99.621 62.749 46.416 1.00 87.71 C +ATOM 5186 CG PHE R 100 100.707 62.478 47.416 1.00 87.71 C +ATOM 5187 CD1 PHE R 100 100.520 61.552 48.427 1.00 87.71 C +ATOM 5188 CD2 PHE R 100 101.916 63.147 47.343 1.00 87.71 C +ATOM 5189 CE1 PHE R 100 101.517 61.298 49.346 1.00 87.71 C +ATOM 5190 CE2 PHE R 100 102.917 62.898 48.260 1.00 87.71 C +ATOM 5191 CZ PHE R 100 102.717 61.973 49.263 1.00 87.71 C +ATOM 5192 N GLY R 101 98.732 63.082 43.427 1.00 88.40 N +ATOM 5193 CA GLY R 101 97.746 63.454 42.431 1.00 88.40 C +ATOM 5194 C GLY R 101 97.888 64.862 41.895 1.00 88.40 C +ATOM 5195 O GLY R 101 98.326 65.769 42.608 1.00 88.40 O +ATOM 5196 N GLU R 102 97.520 65.053 40.626 1.00 90.39 N +ATOM 5197 CA GLU R 102 97.573 66.383 40.031 1.00 90.39 C +ATOM 5198 C GLU R 102 96.455 67.272 40.562 1.00 90.39 C +ATOM 5199 O GLU R 102 96.615 68.494 40.656 1.00 90.39 O +ATOM 5200 CB GLU R 102 97.500 66.279 38.508 1.00 90.39 C +ATOM 5201 N SER R 103 95.310 66.676 40.903 1.00 91.71 N +ATOM 5202 CA SER R 103 94.182 67.465 41.389 1.00 91.71 C +ATOM 5203 C SER R 103 94.503 68.133 42.720 1.00 91.71 C +ATOM 5204 O SER R 103 94.090 69.273 42.966 1.00 91.71 O +ATOM 5205 CB SER R 103 92.942 66.581 41.517 1.00 91.71 C +ATOM 5206 OG SER R 103 91.768 67.366 41.636 1.00 91.71 O +ATOM 5207 N TYR R 104 95.223 67.444 43.595 1.00 93.16 N +ATOM 5208 CA TYR R 104 95.564 68.021 44.892 1.00 93.16 C +ATOM 5209 C TYR R 104 96.489 69.204 44.752 1.00 93.16 C +ATOM 5210 O TYR R 104 96.513 70.075 45.601 1.00 93.16 O +ATOM 5211 CB TYR R 104 96.235 67.003 45.786 1.00 93.16 C +ATOM 5212 CG TYR R 104 96.214 67.380 47.242 1.00 93.16 C +ATOM 5213 CD1 TYR R 104 95.082 67.937 47.813 1.00 93.16 C +ATOM 5214 CD2 TYR R 104 97.320 67.170 48.048 1.00 93.16 C +ATOM 5215 CE1 TYR R 104 95.055 68.283 49.147 1.00 93.16 C +ATOM 5216 CE2 TYR R 104 97.301 67.512 49.384 1.00 93.16 C +ATOM 5217 CZ TYR R 104 96.166 68.066 49.927 1.00 93.16 C +ATOM 5218 OH TYR R 104 96.144 68.408 51.256 1.00 93.16 O +ATOM 5219 N CYS R 105 97.241 69.252 43.670 1.00 90.96 N +ATOM 5220 CA CYS R 105 98.198 70.338 43.486 1.00 90.96 C +ATOM 5221 C CYS R 105 97.524 71.701 43.548 1.00 90.96 C +ATOM 5222 O CYS R 105 98.100 72.656 44.080 1.00 90.96 O +ATOM 5223 CB CYS R 105 98.930 70.172 42.154 1.00 90.96 C +ATOM 5224 SG CYS R 105 100.240 71.381 41.873 1.00 90.96 S +ATOM 5225 N LYS R 106 96.307 71.812 43.018 1.00 91.03 N +ATOM 5226 CA LYS R 106 95.569 73.067 43.073 1.00 91.03 C +ATOM 5227 C LYS R 106 95.113 73.424 44.479 1.00 91.03 C +ATOM 5228 O LYS R 106 94.674 74.559 44.695 1.00 91.03 O +ATOM 5229 CB LYS R 106 94.359 73.004 42.139 1.00 91.03 C +ATOM 5230 N PHE R 107 95.204 72.500 45.433 1.00 90.40 N +ATOM 5231 CA PHE R 107 94.782 72.750 46.805 1.00 90.40 C +ATOM 5232 C PHE R 107 95.946 72.773 47.780 1.00 90.40 C +ATOM 5233 O PHE R 107 95.926 73.549 48.743 1.00 90.40 O +ATOM 5234 CB PHE R 107 93.754 71.694 47.239 1.00 90.40 C +ATOM 5235 CG PHE R 107 92.362 71.964 46.745 1.00 90.40 C +ATOM 5236 CD1 PHE R 107 91.848 73.250 46.754 1.00 90.40 C +ATOM 5237 CD2 PHE R 107 91.567 70.933 46.273 1.00 90.40 C +ATOM 5238 CE1 PHE R 107 90.567 73.503 46.301 1.00 90.40 C +ATOM 5239 CE2 PHE R 107 90.285 71.180 45.819 1.00 90.40 C +ATOM 5240 CZ PHE R 107 89.785 72.466 45.832 1.00 90.40 C +ATOM 5241 N HIS R 108 96.961 71.938 47.562 1.00 86.75 N +ATOM 5242 CA HIS R 108 98.116 71.875 48.449 1.00 86.75 C +ATOM 5243 C HIS R 108 98.851 73.208 48.453 1.00 86.75 C +ATOM 5244 O HIS R 108 99.243 73.705 49.513 1.00 86.75 O +ATOM 5245 CB HIS R 108 99.046 70.735 48.020 1.00 86.75 C +ATOM 5246 CG HIS R 108 100.239 70.544 48.907 1.00 86.75 C +ATOM 5247 ND1 HIS R 108 100.550 69.328 49.475 1.00 86.75 N +ATOM 5248 CD2 HIS R 108 101.212 71.400 49.300 1.00 86.75 C +ATOM 5249 CE1 HIS R 108 101.652 69.447 50.193 1.00 86.75 C +ATOM 5250 NE2 HIS R 108 102.074 70.694 50.103 1.00 86.75 N +ATOM 5251 N THR R 109 99.041 73.792 47.269 1.00 85.77 N +ATOM 5252 CA THR R 109 99.708 75.087 47.182 1.00 85.77 C +ATOM 5253 C THR R 109 98.904 76.166 47.896 1.00 85.77 C +ATOM 5254 O THR R 109 99.467 76.998 48.617 1.00 85.77 O +ATOM 5255 CB THR R 109 99.938 75.457 45.716 1.00 85.77 C +ATOM 5256 OG1 THR R 109 101.096 74.770 45.226 1.00 85.77 O +ATOM 5257 CG2 THR R 109 100.145 76.954 45.559 1.00 85.77 C +ATOM 5258 N CYS R 110 97.581 76.156 47.723 1.00 85.60 N +ATOM 5259 CA CYS R 110 96.727 77.118 48.407 1.00 85.60 C +ATOM 5260 C CYS R 110 96.692 76.906 49.914 1.00 85.60 C +ATOM 5261 O CYS R 110 96.373 77.846 50.649 1.00 85.60 O +ATOM 5262 CB CYS R 110 95.306 77.051 47.845 1.00 85.60 C +ATOM 5263 N PHE R 111 97.006 75.704 50.388 1.00 86.15 N +ATOM 5264 CA PHE R 111 97.031 75.413 51.814 1.00 86.15 C +ATOM 5265 C PHE R 111 98.395 75.650 52.445 1.00 86.15 C +ATOM 5266 O PHE R 111 98.527 75.522 53.667 1.00 86.15 O +ATOM 5267 CB PHE R 111 96.595 73.966 52.065 1.00 86.15 C +ATOM 5268 CG PHE R 111 95.115 73.801 52.250 1.00 86.15 C +ATOM 5269 CD1 PHE R 111 94.235 74.774 51.808 1.00 86.15 C +ATOM 5270 CD2 PHE R 111 94.604 72.673 52.867 1.00 86.15 C +ATOM 5271 CE1 PHE R 111 92.871 74.623 51.978 1.00 86.15 C +ATOM 5272 CE2 PHE R 111 93.243 72.516 53.040 1.00 86.15 C +ATOM 5273 CZ PHE R 111 92.375 73.493 52.595 1.00 86.15 C +ATOM 5274 N ASP R 112 99.408 75.992 51.651 1.00 84.70 N +ATOM 5275 CA ASP R 112 100.732 76.306 52.170 1.00 84.70 C +ATOM 5276 C ASP R 112 100.983 77.794 52.328 1.00 84.70 C +ATOM 5277 O ASP R 112 101.610 78.200 53.307 1.00 84.70 O +ATOM 5278 CB ASP R 112 101.817 75.717 51.261 1.00 84.70 C +ATOM 5279 CG ASP R 112 103.109 75.443 52.002 1.00 84.70 C +ATOM 5280 OD1 ASP R 112 103.044 75.010 53.171 1.00 84.70 O +ATOM 5281 OD2 ASP R 112 104.190 75.660 51.417 1.00 84.70 O1- +ATOM 5282 N THR R 113 100.510 78.612 51.393 1.00 85.37 N +ATOM 5283 CA THR R 113 100.610 80.058 51.515 1.00 85.37 C +ATOM 5284 C THR R 113 99.540 80.646 52.423 1.00 85.37 C +ATOM 5285 O THR R 113 99.613 81.834 52.753 1.00 85.37 O +ATOM 5286 CB THR R 113 100.530 80.713 50.131 1.00 85.37 C +ATOM 5287 OG1 THR R 113 101.191 81.983 50.160 1.00 85.37 O +ATOM 5288 CG2 THR R 113 99.082 80.901 49.706 1.00 85.37 C +ATOM 5289 N SER R 114 98.553 79.873 52.743 1.00 81.92 N +ATOM 5290 CA SER R 114 97.536 80.425 53.565 1.00 81.92 C +ATOM 5291 C SER R 114 97.825 80.105 54.960 1.00 81.92 C +ATOM 5292 O SER R 114 97.983 80.974 55.765 1.00 81.92 O +ATOM 5293 CB SER R 114 96.176 79.917 53.177 1.00 81.92 C +ATOM 5294 OG SER R 114 95.292 81.016 53.048 1.00 81.92 O +ATOM 5295 N PHE R 115 97.997 78.854 55.253 1.00 77.63 N +ATOM 5296 CA PHE R 115 98.293 78.508 56.591 1.00 77.63 C +ATOM 5297 C PHE R 115 99.547 79.094 57.203 1.00 77.63 C +ATOM 5298 O PHE R 115 99.572 79.272 58.380 1.00 77.63 O +ATOM 5299 CB PHE R 115 98.201 77.048 56.766 1.00 77.63 C +ATOM 5300 CG PHE R 115 96.812 76.590 56.842 1.00 77.63 C +ATOM 5301 CD1 PHE R 115 95.836 77.477 56.715 1.00 77.63 C +ATOM 5302 CD2 PHE R 115 96.495 75.291 57.025 1.00 77.63 C +ATOM 5303 CE1 PHE R 115 94.540 77.107 56.771 1.00 77.63 C +ATOM 5304 CE2 PHE R 115 95.201 74.896 57.090 1.00 77.63 C +ATOM 5305 CZ PHE R 115 94.218 75.810 56.959 1.00 77.63 C +ATOM 5306 N CYS R 116 100.587 79.405 56.451 1.00 77.78 N +ATOM 5307 CA CYS R 116 101.751 79.976 57.071 1.00 77.78 C +ATOM 5308 C CYS R 116 101.565 81.371 57.369 1.00 77.78 C +ATOM 5309 O CYS R 116 101.752 81.763 58.473 1.00 77.78 O +ATOM 5310 CB CYS R 116 102.955 79.816 56.249 1.00 77.78 C +ATOM 5311 SG CYS R 116 103.754 78.376 56.882 1.00 77.78 S +ATOM 5312 N PHE R 117 101.230 82.145 56.390 1.00 78.23 N +ATOM 5313 CA PHE R 117 100.986 83.558 56.637 1.00 78.23 C +ATOM 5314 C PHE R 117 99.943 83.784 57.719 1.00 78.23 C +ATOM 5315 O PHE R 117 99.773 84.921 58.168 1.00 78.23 O +ATOM 5316 CB PHE R 117 100.549 84.256 55.348 1.00 78.23 C +ATOM 5317 CG PHE R 117 101.665 84.960 54.632 1.00 78.23 C +ATOM 5318 CD1 PHE R 117 102.867 84.318 54.396 1.00 78.23 C +ATOM 5319 CD2 PHE R 117 101.511 86.264 54.197 1.00 78.23 C +ATOM 5320 CE1 PHE R 117 103.895 84.963 53.739 1.00 78.23 C +ATOM 5321 CE2 PHE R 117 102.534 86.914 53.539 1.00 78.23 C +ATOM 5322 CZ PHE R 117 103.728 86.263 53.309 1.00 78.23 C +ATOM 5323 N ALA R 118 99.235 82.734 58.137 1.00 76.31 N +ATOM 5324 CA ALA R 118 98.307 82.842 59.254 1.00 76.31 C +ATOM 5325 C ALA R 118 99.004 82.730 60.601 1.00 76.31 C +ATOM 5326 O ALA R 118 98.411 83.094 61.622 1.00 76.31 O +ATOM 5327 CB ALA R 118 97.221 81.771 59.147 1.00 76.31 C +ATOM 5328 N SER R 119 100.275 82.364 60.621 1.00 73.99 N +ATOM 5329 CA SER R 119 101.025 82.228 61.853 1.00 73.99 C +ATOM 5330 C SER R 119 101.976 83.370 62.031 1.00 73.99 C +ATOM 5331 O SER R 119 102.736 83.407 62.989 1.00 73.99 O +ATOM 5332 CB SER R 119 101.822 80.948 61.859 1.00 73.99 C +ATOM 5333 OG SER R 119 102.443 80.728 63.109 1.00 73.99 O +ATOM 5334 N LEU R 120 101.950 84.302 61.118 1.00 73.15 N +ATOM 5335 CA LEU R 120 102.850 85.447 61.165 1.00 73.15 C +ATOM 5336 C LEU R 120 102.199 86.691 61.752 1.00 73.15 C +ATOM 5337 O LEU R 120 102.804 87.358 62.597 1.00 73.15 O +ATOM 5338 CB LEU R 120 103.373 85.760 59.761 1.00 73.15 C +ATOM 5339 CG LEU R 120 104.294 86.970 59.621 1.00 73.15 C +ATOM 5340 CD1 LEU R 120 105.589 86.726 60.362 1.00 73.15 C +ATOM 5341 CD2 LEU R 120 104.561 87.274 58.157 1.00 73.15 C +ATOM 5342 N PHE R 121 100.979 87.021 61.326 1.00 73.75 N +ATOM 5343 CA PHE R 121 100.266 88.148 61.913 1.00 73.75 C +ATOM 5344 C PHE R 121 99.855 87.876 63.353 1.00 73.75 C +ATOM 5345 O PHE R 121 99.643 88.825 64.115 1.00 73.75 O +ATOM 5346 CB PHE R 121 99.031 88.485 61.076 1.00 73.75 C +ATOM 5347 CG PHE R 121 99.345 88.865 59.658 1.00 73.75 C +ATOM 5348 CD1 PHE R 121 100.064 90.012 59.377 1.00 73.75 C +ATOM 5349 CD2 PHE R 121 98.923 88.072 58.606 1.00 73.75 C +ATOM 5350 CE1 PHE R 121 100.354 90.362 58.073 1.00 73.75 C +ATOM 5351 CE2 PHE R 121 99.210 88.415 57.302 1.00 73.75 C +ATOM 5352 CZ PHE R 121 99.926 89.561 57.035 1.00 73.75 C +ATOM 5353 N HIS R 122 99.734 86.604 63.738 1.00 71.25 N +ATOM 5354 CA HIS R 122 99.410 86.269 65.120 1.00 71.25 C +ATOM 5355 C HIS R 122 100.523 86.695 66.067 1.00 71.25 C +ATOM 5356 O HIS R 122 100.256 87.145 67.189 1.00 71.25 O +ATOM 5357 CB HIS R 122 99.146 84.771 65.242 1.00 71.25 C +ATOM 5358 CG HIS R 122 97.754 84.372 64.870 1.00 71.25 C +ATOM 5359 ND1 HIS R 122 97.287 84.420 63.575 1.00 71.25 N +ATOM 5360 CD2 HIS R 122 96.730 83.905 65.621 1.00 71.25 C +ATOM 5361 CE1 HIS R 122 96.033 84.008 63.545 1.00 71.25 C +ATOM 5362 NE2 HIS R 122 95.671 83.688 64.774 1.00 71.25 N +ATOM 5363 N LEU R 123 101.779 86.544 65.639 1.00 69.42 N +ATOM 5364 CA LEU R 123 102.900 86.953 66.477 1.00 69.42 C +ATOM 5365 C LEU R 123 102.869 88.452 66.740 1.00 69.42 C +ATOM 5366 O LEU R 123 103.181 88.901 67.849 1.00 69.42 O +ATOM 5367 CB LEU R 123 104.219 86.549 65.822 1.00 69.42 C +ATOM 5368 CG LEU R 123 104.532 85.053 65.838 1.00 69.42 C +ATOM 5369 CD1 LEU R 123 105.894 84.781 65.220 1.00 69.42 C +ATOM 5370 CD2 LEU R 123 104.457 84.509 67.251 1.00 69.42 C +ATOM 5371 N CYS R 124 102.564 89.198 65.696 1.00 69.80 N +ATOM 5372 CA CYS R 124 102.367 90.628 65.839 1.00 69.80 C +ATOM 5373 C CYS R 124 101.247 91.027 66.809 1.00 69.80 C +ATOM 5374 O CYS R 124 101.374 92.053 67.457 1.00 69.80 O +ATOM 5375 CB CYS R 124 102.156 91.217 64.462 1.00 69.80 C +ATOM 5376 SG CYS R 124 102.139 93.016 64.370 1.00 69.80 S +ATOM 5377 N CYS R 125 100.178 90.274 66.950 1.00 68.72 N +ATOM 5378 CA CYS R 125 99.122 90.515 67.928 1.00 68.72 C +ATOM 5379 C CYS R 125 99.561 90.109 69.330 1.00 68.72 C +ATOM 5380 O CYS R 125 99.265 90.808 70.307 1.00 68.72 O +ATOM 5381 CB CYS R 125 97.854 89.771 67.517 1.00 68.72 C +ATOM 5382 SG CYS R 125 96.642 90.815 66.682 1.00 68.72 S +ATOM 5383 N ILE R 126 100.274 88.988 69.450 1.00 64.29 N +ATOM 5384 CA ILE R 126 100.804 88.589 70.751 1.00 64.29 C +ATOM 5385 C ILE R 126 101.765 89.647 71.275 1.00 64.29 C +ATOM 5386 O ILE R 126 101.736 90.007 72.460 1.00 64.29 O +ATOM 5387 CB ILE R 126 101.478 87.208 70.654 1.00 64.29 C +ATOM 5388 CG1 ILE R 126 100.426 86.105 70.552 1.00 64.29 C +ATOM 5389 CG2 ILE R 126 102.376 86.962 71.853 1.00 64.29 C +ATOM 5390 CD1 ILE R 126 101.012 84.716 70.491 1.00 64.29 C +ATOM 5391 N SER R 127 102.511 90.232 70.386 1.00 64.32 N +ATOM 5392 CA SER R 127 103.478 91.177 70.806 1.00 64.32 C +ATOM 5393 C SER R 127 102.795 92.403 71.279 1.00 64.32 C +ATOM 5394 O SER R 127 103.124 92.912 72.332 1.00 64.32 O +ATOM 5395 CB SER R 127 104.430 91.469 69.688 1.00 64.32 C +ATOM 5396 OG SER R 127 103.868 92.349 68.737 1.00 64.32 O +ATOM 5397 N ILE R 128 101.850 92.897 70.525 1.00 62.47 N +ATOM 5398 CA ILE R 128 101.164 94.133 70.898 1.00 62.47 C +ATOM 5399 C ILE R 128 100.397 93.946 72.204 1.00 62.47 C +ATOM 5400 O ILE R 128 100.311 94.868 73.026 1.00 62.47 O +ATOM 5401 CB ILE R 128 100.259 94.630 69.752 1.00 62.47 C +ATOM 5402 CG1 ILE R 128 99.846 96.081 69.994 1.00 62.47 C +ATOM 5403 CG2 ILE R 128 99.017 93.777 69.600 1.00 62.47 C +ATOM 5404 CD1 ILE R 128 99.489 96.827 68.732 1.00 62.47 C +ATOM 5405 N ASP R 129 99.849 92.749 72.430 1.00 64.62 N +ATOM 5406 CA ASP R 129 99.185 92.473 73.701 1.00 64.62 C +ATOM 5407 C ASP R 129 100.180 92.524 74.854 1.00 64.62 C +ATOM 5408 O ASP R 129 99.922 93.156 75.887 1.00 64.62 O +ATOM 5409 CB ASP R 129 98.494 91.111 73.640 1.00 64.62 C +ATOM 5410 CG ASP R 129 97.727 90.782 74.909 1.00 64.62 C +ATOM 5411 OD1 ASP R 129 97.503 91.690 75.736 1.00 64.62 O +ATOM 5412 OD2 ASP R 129 97.344 89.606 75.077 1.00 64.62 O1- +ATOM 5413 N ARG R 130 101.333 91.872 74.689 1.00 61.37 N +ATOM 5414 CA ARG R 130 102.349 91.904 75.735 1.00 61.37 C +ATOM 5415 C ARG R 130 102.854 93.320 75.975 1.00 61.37 C +ATOM 5416 O ARG R 130 103.186 93.677 77.111 1.00 61.37 O +ATOM 5417 CB ARG R 130 103.511 90.982 75.368 1.00 61.37 C +ATOM 5418 CG ARG R 130 104.449 90.681 76.520 1.00 61.37 C +ATOM 5419 CD ARG R 130 105.293 89.433 76.253 1.00 61.37 C +ATOM 5420 NE ARG R 130 104.553 88.253 75.806 1.00 61.37 N +ATOM 5421 CZ ARG R 130 103.467 87.746 76.380 1.00 61.37 C +ATOM 5422 NH1 ARG R 130 102.973 88.243 77.502 1.00 61.37 N1+ +ATOM 5423 NH2 ARG R 130 102.874 86.695 75.824 1.00 61.37 N +ATOM 5424 N TYR R 131 102.922 94.137 74.923 1.00 59.24 N +ATOM 5425 CA TYR R 131 103.360 95.520 75.078 1.00 59.24 C +ATOM 5426 C TYR R 131 102.344 96.337 75.862 1.00 59.24 C +ATOM 5427 O TYR R 131 102.712 97.075 76.783 1.00 59.24 O +ATOM 5428 CB TYR R 131 103.609 96.144 73.707 1.00 59.24 C +ATOM 5429 CG TYR R 131 103.898 97.626 73.744 1.00 59.24 C +ATOM 5430 CD1 TYR R 131 105.152 98.100 74.096 1.00 59.24 C +ATOM 5431 CD2 TYR R 131 102.919 98.551 73.414 1.00 59.24 C +ATOM 5432 CE1 TYR R 131 105.420 99.452 74.127 1.00 59.24 C +ATOM 5433 CE2 TYR R 131 103.179 99.904 73.442 1.00 59.24 C +ATOM 5434 CZ TYR R 131 104.430 100.348 73.799 1.00 59.24 C +ATOM 5435 OH TYR R 131 104.692 101.697 73.828 1.00 59.24 O +ATOM 5436 N ILE R 132 101.060 96.221 75.515 1.00 59.51 N +ATOM 5437 CA ILE R 132 100.036 96.962 76.244 1.00 59.51 C +ATOM 5438 C ILE R 132 99.908 96.448 77.671 1.00 59.51 C +ATOM 5439 O ILE R 132 99.403 97.156 78.549 1.00 59.51 O +ATOM 5440 CB ILE R 132 98.691 96.905 75.496 1.00 59.51 C +ATOM 5441 CG1 ILE R 132 97.942 98.229 75.650 1.00 59.51 C +ATOM 5442 CG2 ILE R 132 97.839 95.744 75.990 1.00 59.51 C +ATOM 5443 CD1 ILE R 132 96.978 98.514 74.524 1.00 59.51 C +ATOM 5444 N ALA R 133 100.356 95.217 77.931 1.00 60.96 N +ATOM 5445 CA ALA R 133 100.284 94.687 79.287 1.00 60.96 C +ATOM 5446 C ALA R 133 101.355 95.279 80.195 1.00 60.96 C +ATOM 5447 O ALA R 133 101.267 95.143 81.420 1.00 60.96 O +ATOM 5448 CB ALA R 133 100.399 93.163 79.260 1.00 60.96 C +ATOM 5449 N VAL R 134 102.370 95.932 79.628 1.00 58.08 N +ATOM 5450 CA VAL R 134 103.489 96.426 80.424 1.00 58.08 C +ATOM 5451 C VAL R 134 103.564 97.950 80.485 1.00 58.08 C +ATOM 5452 O VAL R 134 103.785 98.500 81.574 1.00 58.08 O +ATOM 5453 CB VAL R 134 104.822 95.853 79.900 1.00 58.08 C +ATOM 5454 CG1 VAL R 134 105.991 96.436 80.669 1.00 58.08 C +ATOM 5455 CG2 VAL R 134 104.822 94.340 80.004 1.00 58.08 C +ATOM 5456 N THR R 135 103.372 98.646 79.365 1.00 59.39 N +ATOM 5457 CA THR R 135 103.553 100.091 79.325 1.00 59.39 C +ATOM 5458 C THR R 135 102.368 100.873 79.873 1.00 59.39 C +ATOM 5459 O THR R 135 102.484 102.091 80.051 1.00 59.39 O +ATOM 5460 CB THR R 135 103.827 100.555 77.890 1.00 59.39 C +ATOM 5461 OG1 THR R 135 104.126 101.956 77.891 1.00 59.39 O +ATOM 5462 CG2 THR R 135 102.612 100.306 77.011 1.00 59.39 C +ATOM 5463 N ASP R 136 101.241 100.219 80.142 1.00 63.98 N +ATOM 5464 CA ASP R 136 100.063 100.888 80.699 1.00 63.98 C +ATOM 5465 C ASP R 136 99.317 99.884 81.562 1.00 63.98 C +ATOM 5466 O ASP R 136 98.294 99.319 81.155 1.00 63.98 O +ATOM 5467 CB ASP R 136 99.168 101.442 79.589 1.00 63.98 C +ATOM 5468 CG ASP R 136 98.014 102.279 80.118 1.00 63.98 C +ATOM 5469 OD1 ASP R 136 97.741 102.249 81.336 1.00 63.98 O +ATOM 5470 OD2 ASP R 136 97.374 102.976 79.303 1.00 63.98 O1- +ATOM 5471 N PRO R 137 99.804 99.634 82.777 1.00 62.97 N +ATOM 5472 CA PRO R 137 99.267 98.522 83.576 1.00 62.97 C +ATOM 5473 C PRO R 137 97.884 98.786 84.150 1.00 62.97 C +ATOM 5474 O PRO R 137 97.058 97.871 84.224 1.00 62.97 O +ATOM 5475 CB PRO R 137 100.295 98.349 84.702 1.00 62.97 C +ATOM 5476 CG PRO R 137 101.271 99.452 84.579 1.00 62.97 C +ATOM 5477 CD PRO R 137 100.964 100.294 83.396 1.00 62.97 C +ATOM 5478 N LEU R 138 97.622 100.027 84.567 1.00 62.17 N +ATOM 5479 CA LEU R 138 96.396 100.317 85.303 1.00 62.17 C +ATOM 5480 C LEU R 138 95.153 100.074 84.456 1.00 62.17 C +ATOM 5481 O LEU R 138 94.160 99.523 84.946 1.00 62.17 O +ATOM 5482 CB LEU R 138 96.420 101.757 85.815 1.00 62.17 C +ATOM 5483 CG LEU R 138 97.236 102.001 87.085 1.00 62.17 C +ATOM 5484 CD1 LEU R 138 96.900 103.352 87.687 1.00 62.17 C +ATOM 5485 CD2 LEU R 138 97.000 100.890 88.094 1.00 62.17 C +ATOM 5486 N THR R 139 95.183 100.475 83.187 1.00 64.28 N +ATOM 5487 CA THR R 139 94.011 100.410 82.325 1.00 64.28 C +ATOM 5488 C THR R 139 94.041 99.214 81.379 1.00 64.28 C +ATOM 5489 O THR R 139 93.361 99.231 80.348 1.00 64.28 O +ATOM 5490 CB THR R 139 93.868 101.707 81.528 1.00 64.28 C +ATOM 5491 OG1 THR R 139 95.161 102.158 81.108 1.00 64.28 O +ATOM 5492 CG2 THR R 139 93.216 102.784 82.380 1.00 64.28 C +ATOM 5493 N TYR R 140 94.819 98.184 81.706 1.00 63.13 N +ATOM 5494 CA TYR R 140 94.880 96.997 80.855 1.00 63.13 C +ATOM 5495 C TYR R 140 93.548 96.264 80.732 1.00 63.13 C +ATOM 5496 O TYR R 140 93.149 95.957 79.595 1.00 63.13 O +ATOM 5497 CB TYR R 140 95.981 96.061 81.365 1.00 63.13 C +ATOM 5498 CG TYR R 140 96.112 94.772 80.585 1.00 63.13 C +ATOM 5499 CD1 TYR R 140 96.050 94.763 79.199 1.00 63.13 C +ATOM 5500 CD2 TYR R 140 96.306 93.564 81.238 1.00 63.13 C +ATOM 5501 CE1 TYR R 140 96.172 93.587 78.488 1.00 63.13 C +ATOM 5502 CE2 TYR R 140 96.430 92.385 80.536 1.00 63.13 C +ATOM 5503 CZ TYR R 140 96.362 92.401 79.162 1.00 63.13 C +ATOM 5504 OH TYR R 140 96.485 91.225 78.460 1.00 63.13 O +ATOM 5505 N PRO R 141 92.825 95.936 81.815 1.00 62.70 N +ATOM 5506 CA PRO R 141 91.610 95.116 81.636 1.00 62.70 C +ATOM 5507 C PRO R 141 90.556 95.763 80.757 1.00 62.70 C +ATOM 5508 O PRO R 141 89.875 95.063 79.997 1.00 62.70 O +ATOM 5509 CB PRO R 141 91.089 94.904 83.066 1.00 62.70 C +ATOM 5510 CG PRO R 141 92.052 95.514 83.980 1.00 62.70 C +ATOM 5511 CD PRO R 141 93.094 96.253 83.230 1.00 62.70 C +ATOM 5512 N THR R 142 90.397 97.083 80.839 1.00 63.28 N +ATOM 5513 CA THR R 142 89.363 97.751 80.057 1.00 63.28 C +ATOM 5514 C THR R 142 89.741 97.852 78.584 1.00 63.28 C +ATOM 5515 O THR R 142 88.896 97.637 77.709 1.00 63.28 O +ATOM 5516 CB THR R 142 89.092 99.142 80.629 1.00 63.28 C +ATOM 5517 OG1 THR R 142 90.136 100.036 80.226 1.00 63.28 O +ATOM 5518 CG2 THR R 142 89.038 99.089 82.145 1.00 63.28 C +ATOM 5519 N LYS R 143 91.000 98.182 78.293 1.00 64.42 N +ATOM 5520 CA LYS R 143 91.410 98.409 76.910 1.00 64.42 C +ATOM 5521 C LYS R 143 91.383 97.118 76.102 1.00 64.42 C +ATOM 5522 O LYS R 143 90.834 97.075 74.995 1.00 64.42 O +ATOM 5523 CB LYS R 143 92.805 99.034 76.878 1.00 64.42 C +ATOM 5524 CG LYS R 143 92.814 100.544 77.021 1.00 64.42 C +ATOM 5525 CD LYS R 143 94.224 101.069 77.227 1.00 64.42 C +ATOM 5526 CE LYS R 143 94.611 102.054 76.137 1.00 64.42 C +ATOM 5527 NZ LYS R 143 96.023 102.506 76.272 1.00 64.42 N1+ +ATOM 5528 N PHE R 144 91.975 96.052 76.639 1.00 65.16 N +ATOM 5529 CA PHE R 144 92.113 94.787 75.920 1.00 65.16 C +ATOM 5530 C PHE R 144 90.998 93.848 76.372 1.00 65.16 C +ATOM 5531 O PHE R 144 91.200 92.924 77.160 1.00 65.16 O +ATOM 5532 CB PHE R 144 93.495 94.190 76.159 1.00 65.16 C +ATOM 5533 CG PHE R 144 93.976 93.308 75.046 1.00 65.16 C +ATOM 5534 CD1 PHE R 144 94.363 93.851 73.835 1.00 65.16 C +ATOM 5535 CD2 PHE R 144 94.046 91.937 75.211 1.00 65.16 C +ATOM 5536 CE1 PHE R 144 94.810 93.044 72.811 1.00 65.16 C +ATOM 5537 CE2 PHE R 144 94.490 91.125 74.189 1.00 65.16 C +ATOM 5538 CZ PHE R 144 94.873 91.680 72.988 1.00 65.16 C +ATOM 5539 N THR R 145 89.800 94.096 75.854 1.00 66.72 N +ATOM 5540 CA THR R 145 88.624 93.323 76.230 1.00 66.72 C +ATOM 5541 C THR R 145 88.580 92.046 75.388 1.00 66.72 C +ATOM 5542 O THR R 145 89.424 91.819 74.518 1.00 66.72 O +ATOM 5543 CB THR R 145 87.368 94.179 76.072 1.00 66.72 C +ATOM 5544 OG1 THR R 145 87.655 95.520 76.486 1.00 66.72 O +ATOM 5545 CG2 THR R 145 86.235 93.650 76.944 1.00 66.72 C +ATOM 5546 N VAL R 146 87.587 91.187 75.643 1.00 64.11 N +ATOM 5547 CA VAL R 146 87.430 89.948 74.883 1.00 64.11 C +ATOM 5548 C VAL R 146 87.067 90.196 73.430 1.00 64.11 C +ATOM 5549 O VAL R 146 87.548 89.470 72.549 1.00 64.11 O +ATOM 5550 CB VAL R 146 86.374 89.056 75.570 1.00 64.11 C +ATOM 5551 CG1 VAL R 146 85.672 88.152 74.566 1.00 64.11 C +ATOM 5552 CG2 VAL R 146 87.017 88.234 76.677 1.00 64.11 C +ATOM 5553 N SER R 147 86.262 91.219 73.145 1.00 65.41 N +ATOM 5554 CA SER R 147 85.854 91.528 71.781 1.00 65.41 C +ATOM 5555 C SER R 147 87.017 91.983 70.908 1.00 65.41 C +ATOM 5556 O SER R 147 86.994 91.768 69.692 1.00 65.41 O +ATOM 5557 CB SER R 147 84.764 92.604 71.790 1.00 65.41 C +ATOM 5558 OG SER R 147 83.678 92.225 72.618 1.00 65.41 O +ATOM 5559 N VAL R 148 88.031 92.618 71.501 1.00 66.82 N +ATOM 5560 CA VAL R 148 89.176 93.080 70.720 1.00 66.82 C +ATOM 5561 C VAL R 148 89.926 91.898 70.119 1.00 66.82 C +ATOM 5562 O VAL R 148 90.355 91.937 68.958 1.00 66.82 O +ATOM 5563 CB VAL R 148 90.097 93.955 71.590 1.00 66.82 C +ATOM 5564 CG1 VAL R 148 91.276 94.460 70.773 1.00 66.82 C +ATOM 5565 CG2 VAL R 148 89.317 95.117 72.183 1.00 66.82 C +ATOM 5566 N SER R 149 90.099 90.828 70.898 1.00 67.53 N +ATOM 5567 CA SER R 149 90.756 89.637 70.370 1.00 67.53 C +ATOM 5568 C SER R 149 89.944 89.012 69.244 1.00 67.53 C +ATOM 5569 O SER R 149 90.491 88.289 68.403 1.00 67.53 O +ATOM 5570 CB SER R 149 90.993 88.627 71.490 1.00 67.53 C +ATOM 5571 OG SER R 149 91.843 89.174 72.480 1.00 67.53 O +ATOM 5572 N GLY R 150 88.637 89.272 69.213 1.00 68.64 N +ATOM 5573 CA GLY R 150 87.839 88.835 68.081 1.00 68.64 C +ATOM 5574 C GLY R 150 88.295 89.467 66.782 1.00 68.64 C +ATOM 5575 O GLY R 150 88.423 88.789 65.759 1.00 68.64 O +ATOM 5576 N LEU R 151 88.547 90.777 66.804 1.00 70.07 N +ATOM 5577 CA LEU R 151 89.167 91.427 65.655 1.00 70.07 C +ATOM 5578 C LEU R 151 90.569 90.886 65.422 1.00 70.07 C +ATOM 5579 O LEU R 151 90.980 90.673 64.276 1.00 70.07 O +ATOM 5580 CB LEU R 151 89.203 92.940 65.862 1.00 70.07 C +ATOM 5581 CG LEU R 151 87.965 93.727 65.432 1.00 70.07 C +ATOM 5582 CD1 LEU R 151 87.710 94.884 66.384 1.00 70.07 C +ATOM 5583 CD2 LEU R 151 88.121 94.230 64.006 1.00 70.07 C +ATOM 5584 N CYS R 152 91.320 90.662 66.503 1.00 69.05 N +ATOM 5585 CA CYS R 152 92.678 90.144 66.369 1.00 69.05 C +ATOM 5586 C CYS R 152 92.684 88.757 65.739 1.00 69.05 C +ATOM 5587 O CYS R 152 93.507 88.468 64.863 1.00 69.05 O +ATOM 5588 CB CYS R 152 93.361 90.115 67.735 1.00 69.05 C +ATOM 5589 N ILE R 153 91.774 87.882 66.175 1.00 70.10 N +ATOM 5590 CA ILE R 153 91.701 86.523 65.645 1.00 70.10 C +ATOM 5591 C ILE R 153 91.187 86.474 64.213 1.00 70.10 C +ATOM 5592 O ILE R 153 91.746 85.732 63.390 1.00 70.10 O +ATOM 5593 CB ILE R 153 90.818 85.646 66.557 1.00 70.10 C +ATOM 5594 CG1 ILE R 153 91.664 84.998 67.653 1.00 70.10 C +ATOM 5595 CG2 ILE R 153 90.087 84.574 65.760 1.00 70.10 C +ATOM 5596 CD1 ILE R 153 90.870 84.128 68.603 1.00 70.10 C +ATOM 5597 N ALA R 154 90.159 87.256 63.879 1.00 72.80 N +ATOM 5598 CA ALA R 154 89.501 87.151 62.586 1.00 72.80 C +ATOM 5599 C ALA R 154 90.179 87.930 61.470 1.00 72.80 C +ATOM 5600 O ALA R 154 89.990 87.581 60.301 1.00 72.80 O +ATOM 5601 CB ALA R 154 88.042 87.618 62.692 1.00 72.80 C +ATOM 5602 N LEU R 155 90.953 88.966 61.787 1.00 73.27 N +ATOM 5603 CA LEU R 155 91.562 89.771 60.735 1.00 73.27 C +ATOM 5604 C LEU R 155 92.720 89.055 60.052 1.00 73.27 C +ATOM 5605 O LEU R 155 92.835 89.099 58.821 1.00 73.27 O +ATOM 5606 CB LEU R 155 92.045 91.107 61.303 1.00 73.27 C +ATOM 5607 CG LEU R 155 91.123 92.308 61.080 1.00 73.27 C +ATOM 5608 CD1 LEU R 155 91.733 93.568 61.674 1.00 73.27 C +ATOM 5609 CD2 LEU R 155 90.819 92.494 59.604 1.00 73.27 C +ATOM 5610 N SER R 156 93.581 88.395 60.830 1.00 75.56 N +ATOM 5611 CA SER R 156 94.715 87.688 60.245 1.00 75.56 C +ATOM 5612 C SER R 156 94.247 86.570 59.325 1.00 75.56 C +ATOM 5613 O SER R 156 94.771 86.405 58.215 1.00 75.56 O +ATOM 5614 CB SER R 156 95.611 87.132 61.350 1.00 75.56 C +ATOM 5615 OG SER R 156 94.839 86.707 62.460 1.00 75.56 O +ATOM 5616 N TRP R 157 93.250 85.801 59.767 1.00 74.26 N +ATOM 5617 CA TRP R 157 92.694 84.743 58.932 1.00 74.26 C +ATOM 5618 C TRP R 157 92.120 85.317 57.647 1.00 74.26 C +ATOM 5619 O TRP R 157 92.309 84.757 56.563 1.00 74.26 O +ATOM 5620 CB TRP R 157 91.617 83.983 59.704 1.00 74.26 C +ATOM 5621 CG TRP R 157 92.132 82.867 60.556 1.00 74.26 C +ATOM 5622 CD1 TRP R 157 91.955 82.721 61.898 1.00 74.26 C +ATOM 5623 CD2 TRP R 157 92.884 81.727 60.125 1.00 74.26 C +ATOM 5624 NE1 TRP R 157 92.560 81.570 62.334 1.00 74.26 N +ATOM 5625 CE2 TRP R 157 93.137 80.940 61.264 1.00 74.26 C +ATOM 5626 CE3 TRP R 157 93.372 81.298 58.888 1.00 74.26 C +ATOM 5627 CZ2 TRP R 157 93.855 79.750 61.205 1.00 74.26 C +ATOM 5628 CZ3 TRP R 157 94.085 80.115 58.832 1.00 74.26 C +ATOM 5629 CH2 TRP R 157 94.320 79.356 59.983 1.00 74.26 C +ATOM 5630 N PHE R 158 91.415 86.445 57.752 1.00 78.17 N +ATOM 5631 CA PHE R 158 90.804 87.056 56.577 1.00 78.17 C +ATOM 5632 C PHE R 158 91.868 87.480 55.572 1.00 78.17 C +ATOM 5633 O PHE R 158 91.776 87.143 54.385 1.00 78.17 O +ATOM 5634 CB PHE R 158 89.923 88.233 57.024 1.00 78.17 C +ATOM 5635 CG PHE R 158 89.335 89.061 55.898 1.00 78.17 C +ATOM 5636 CD1 PHE R 158 90.124 89.885 55.108 1.00 78.17 C +ATOM 5637 CD2 PHE R 158 87.974 89.016 55.646 1.00 78.17 C +ATOM 5638 CE1 PHE R 158 89.568 90.638 54.092 1.00 78.17 C +ATOM 5639 CE2 PHE R 158 87.414 89.765 54.628 1.00 78.17 C +ATOM 5640 CZ PHE R 158 88.212 90.576 53.850 1.00 78.17 C +ATOM 5641 N PHE R 159 92.889 88.214 56.026 1.00 78.55 N +ATOM 5642 CA PHE R 159 93.940 88.655 55.113 1.00 78.55 C +ATOM 5643 C PHE R 159 94.656 87.467 54.483 1.00 78.55 C +ATOM 5644 O PHE R 159 94.944 87.469 53.279 1.00 78.55 O +ATOM 5645 CB PHE R 159 94.939 89.557 55.839 1.00 78.55 C +ATOM 5646 CG PHE R 159 94.457 90.965 56.035 1.00 78.55 C +ATOM 5647 CD1 PHE R 159 94.377 91.837 54.963 1.00 78.55 C +ATOM 5648 CD2 PHE R 159 94.107 91.425 57.292 1.00 78.55 C +ATOM 5649 CE1 PHE R 159 93.940 93.136 55.138 1.00 78.55 C +ATOM 5650 CE2 PHE R 159 93.671 92.723 57.474 1.00 78.55 C +ATOM 5651 CZ PHE R 159 93.587 93.579 56.396 1.00 78.55 C +ATOM 5652 N SER R 160 94.951 86.438 55.284 1.00 82.44 N +ATOM 5653 CA SER R 160 95.620 85.259 54.746 1.00 82.44 C +ATOM 5654 C SER R 160 94.762 84.574 53.690 1.00 82.44 C +ATOM 5655 O SER R 160 95.274 84.134 52.655 1.00 82.44 O +ATOM 5656 CB SER R 160 95.960 84.289 55.875 1.00 82.44 C +ATOM 5657 N VAL R 161 93.452 84.488 53.927 1.00 83.60 N +ATOM 5658 CA VAL R 161 92.563 83.834 52.971 1.00 83.60 C +ATOM 5659 C VAL R 161 92.523 84.611 51.661 1.00 83.60 C +ATOM 5660 O VAL R 161 92.648 84.032 50.576 1.00 83.60 O +ATOM 5661 CB VAL R 161 91.157 83.667 53.577 1.00 83.60 C +ATOM 5662 CG1 VAL R 161 90.100 83.616 52.482 1.00 83.60 C +ATOM 5663 CG2 VAL R 161 91.097 82.417 54.442 1.00 83.60 C +ATOM 5664 N THR R 162 92.351 85.935 51.736 1.00 84.35 N +ATOM 5665 CA THR R 162 92.265 86.720 50.504 1.00 84.35 C +ATOM 5666 C THR R 162 93.579 86.698 49.732 1.00 84.35 C +ATOM 5667 O THR R 162 93.583 86.627 48.498 1.00 84.35 O +ATOM 5668 CB THR R 162 91.825 88.162 50.777 1.00 84.35 C +ATOM 5669 OG1 THR R 162 92.967 88.985 51.053 1.00 84.35 O +ATOM 5670 CG2 THR R 162 90.784 88.247 51.873 1.00 84.35 C +ATOM 5671 N TYR R 163 94.712 86.762 50.434 1.00 86.11 N +ATOM 5672 CA TYR R 163 95.981 86.683 49.721 1.00 86.11 C +ATOM 5673 C TYR R 163 96.222 85.296 49.145 1.00 86.11 C +ATOM 5674 O TYR R 163 96.880 85.173 48.107 1.00 86.11 O +ATOM 5675 CB TYR R 163 97.135 87.104 50.644 1.00 86.11 C +ATOM 5676 CG TYR R 163 98.528 86.715 50.173 1.00 86.11 C +ATOM 5677 CD1 TYR R 163 99.018 85.423 50.341 1.00 86.11 C +ATOM 5678 CD2 TYR R 163 99.346 87.642 49.544 1.00 86.11 C +ATOM 5679 CE1 TYR R 163 100.279 85.075 49.907 1.00 86.11 C +ATOM 5680 CE2 TYR R 163 100.610 87.300 49.106 1.00 86.11 C +ATOM 5681 CZ TYR R 163 101.071 86.016 49.290 1.00 86.11 C +ATOM 5682 OH TYR R 163 102.330 85.671 48.857 1.00 86.11 O +ATOM 5683 N SER R 164 95.698 84.252 49.789 1.00 91.01 N +ATOM 5684 CA SER R 164 96.027 82.890 49.386 1.00 91.01 C +ATOM 5685 C SER R 164 95.430 82.548 48.027 1.00 91.01 C +ATOM 5686 O SER R 164 96.123 82.030 47.144 1.00 91.01 O +ATOM 5687 CB SER R 164 95.540 81.909 50.450 1.00 91.01 C +ATOM 5688 N PHE R 165 94.142 82.833 47.837 1.00 95.98 N +ATOM 5689 CA PHE R 165 93.443 82.424 46.630 1.00 95.98 C +ATOM 5690 C PHE R 165 93.482 83.446 45.504 1.00 95.98 C +ATOM 5691 O PHE R 165 93.284 83.062 44.347 1.00 95.98 O +ATOM 5692 CB PHE R 165 91.977 82.080 46.946 1.00 95.98 C +ATOM 5693 N SER R 166 93.741 84.687 45.814 1.00 95.69 N +ATOM 5694 CA SER R 166 93.833 85.688 44.774 1.00 95.69 C +ATOM 5695 C SER R 166 95.067 85.602 43.933 1.00 95.69 C +ATOM 5696 O SER R 166 95.061 86.010 42.788 1.00 95.69 O +ATOM 5697 CB SER R 166 93.766 87.079 45.347 1.00 95.69 C +ATOM 5698 OG SER R 166 93.970 88.055 44.342 1.00 95.69 O +ATOM 5699 N ILE R 167 96.139 85.120 44.491 1.00 98.64 N +ATOM 5700 CA ILE R 167 97.399 85.047 43.759 1.00 98.64 C +ATOM 5701 C ILE R 167 97.627 83.644 43.208 1.00 98.64 C +ATOM 5702 O ILE R 167 98.033 83.477 42.052 1.00 98.64 O +ATOM 5703 CB ILE R 167 98.571 85.505 44.650 1.00 98.64 C +ATOM 5704 CG1 ILE R 167 98.548 87.024 44.865 1.00 98.64 C +ATOM 5705 CG2 ILE R 167 99.902 85.087 44.043 1.00 98.64 C +ATOM 5706 CD1 ILE R 167 97.564 87.513 45.913 1.00 98.64 C +ATOM 5707 N PHE R 168 97.361 82.615 44.012 1.00100.35 N +ATOM 5708 CA PHE R 168 97.710 81.245 43.656 1.00100.35 C +ATOM 5709 C PHE R 168 96.534 80.470 43.076 1.00100.35 C +ATOM 5710 O PHE R 168 96.650 79.902 41.986 1.00100.35 O +ATOM 5711 CB PHE R 168 98.275 80.509 44.879 1.00100.35 C +ATOM 5712 CG PHE R 168 99.601 81.037 45.349 1.00100.35 C +ATOM 5713 CD1 PHE R 168 99.674 82.194 46.107 1.00100.35 C +ATOM 5714 CD2 PHE R 168 100.775 80.378 45.029 1.00100.35 C +ATOM 5715 CE1 PHE R 168 100.893 82.680 46.540 1.00100.35 C +ATOM 5716 CE2 PHE R 168 101.997 80.859 45.458 1.00100.35 C +ATOM 5717 CZ PHE R 168 102.055 82.012 46.215 1.00100.35 C +ATOM 5718 N TYR R 169 95.403 80.422 43.780 1.00105.37 N +ATOM 5719 CA TYR R 169 94.265 79.617 43.347 1.00105.37 C +ATOM 5720 C TYR R 169 93.728 80.096 42.004 1.00105.37 C +ATOM 5721 O TYR R 169 93.400 79.280 41.136 1.00105.37 O +ATOM 5722 CB TYR R 169 93.155 79.644 44.400 1.00105.37 C +ATOM 5723 CG TYR R 169 91.912 78.878 44.006 1.00105.37 C +ATOM 5724 CD1 TYR R 169 91.999 77.594 43.484 1.00105.37 C +ATOM 5725 CD2 TYR R 169 90.651 79.439 44.156 1.00105.37 C +ATOM 5726 CE1 TYR R 169 90.865 76.890 43.123 1.00105.37 C +ATOM 5727 CE2 TYR R 169 89.511 78.744 43.798 1.00105.37 C +ATOM 5728 CZ TYR R 169 89.624 77.470 43.283 1.00105.37 C +ATOM 5729 OH TYR R 169 88.493 76.774 42.925 1.00105.37 O +ATOM 5730 N THR R 170 93.636 81.413 41.821 1.00104.43 N +ATOM 5731 CA THR R 170 93.178 81.966 40.554 1.00104.43 C +ATOM 5732 C THR R 170 94.170 81.747 39.420 1.00104.43 C +ATOM 5733 O THR R 170 93.801 81.929 38.255 1.00104.43 O +ATOM 5734 CB THR R 170 92.898 83.463 40.698 1.00104.43 C +ATOM 5735 OG1 THR R 170 93.930 84.070 41.484 1.00104.43 O +ATOM 5736 CG2 THR R 170 91.553 83.690 41.372 1.00104.43 C +ATOM 5737 N GLY R 171 95.403 81.361 39.728 1.00107.78 N +ATOM 5738 CA GLY R 171 96.385 81.123 38.677 1.00107.78 C +ATOM 5739 C GLY R 171 96.764 82.368 37.910 1.00107.78 C +ATOM 5740 O GLY R 171 97.012 82.305 36.699 1.00107.78 O +ATOM 5741 N ALA R 172 96.815 83.509 38.592 1.00109.97 N +ATOM 5742 CA ALA R 172 97.205 84.768 37.973 1.00109.97 C +ATOM 5743 C ALA R 172 98.694 85.055 38.105 1.00109.97 C +ATOM 5744 O ALA R 172 99.160 86.081 37.597 1.00109.97 O +ATOM 5745 CB ALA R 172 96.402 85.924 38.578 1.00109.97 C +ATOM 5746 N ASN R 173 99.446 84.182 38.768 1.00111.51 N +ATOM 5747 CA ASN R 173 100.878 84.364 38.957 1.00111.51 C +ATOM 5748 C ASN R 173 101.714 83.658 37.899 1.00111.51 C +ATOM 5749 O ASN R 173 102.945 83.749 37.942 1.00111.51 O +ATOM 5750 CB ASN R 173 101.290 83.864 40.344 1.00111.51 C +ATOM 5751 CG ASN R 173 101.531 82.369 40.371 1.00111.51 C +ATOM 5752 OD1 ASN R 173 102.672 81.914 40.433 1.00111.51 O +ATOM 5753 ND2 ASN R 173 100.454 81.595 40.318 1.00111.51 N +ATOM 5754 N GLU R 174 101.082 82.958 36.959 1.00115.47 N +ATOM 5755 CA GLU R 174 101.830 82.215 35.955 1.00115.47 C +ATOM 5756 C GLU R 174 102.536 83.166 34.996 1.00115.47 C +ATOM 5757 O GLU R 174 101.994 84.205 34.611 1.00115.47 O +ATOM 5758 CB GLU R 174 100.894 81.282 35.184 1.00115.47 C +ATOM 5759 CG GLU R 174 100.112 80.305 36.058 1.00115.47 C +ATOM 5760 CD GLU R 174 100.956 79.657 37.144 1.00115.47 C +ATOM 5761 OE1 GLU R 174 102.115 79.280 36.868 1.00115.47 O +ATOM 5762 OE2 GLU R 174 100.457 79.528 38.282 1.00115.47 O1- +ATOM 5763 N GLU R 175 103.755 82.801 34.613 1.00116.32 N +ATOM 5764 CA GLU R 175 104.547 83.611 33.696 1.00116.32 C +ATOM 5765 C GLU R 175 105.315 82.732 32.715 1.00116.32 C +ATOM 5766 O GLU R 175 105.434 81.523 32.913 1.00116.32 O +ATOM 5767 CB GLU R 175 105.515 84.508 34.471 1.00116.32 C +ATOM 5768 N THR R 185 106.327 72.203 32.057 1.00125.31 N +ATOM 5769 CA THR R 185 107.105 71.038 32.462 1.00125.31 C +ATOM 5770 C THR R 185 106.267 69.766 32.379 1.00125.31 C +ATOM 5771 O THR R 185 105.218 69.744 31.736 1.00125.31 O +ATOM 5772 CB THR R 185 107.651 71.194 33.893 1.00125.31 C +ATOM 5773 OG1 THR R 185 106.605 71.650 34.760 1.00125.31 O +ATOM 5774 CG2 THR R 185 108.798 72.193 33.920 1.00125.31 C +ATOM 5775 N CYS R 186 106.736 68.710 33.034 1.00125.17 N +ATOM 5776 CA CYS R 186 106.078 67.413 33.031 1.00125.17 C +ATOM 5777 C CYS R 186 105.237 67.253 34.294 1.00125.17 C +ATOM 5778 O CYS R 186 105.121 68.165 35.117 1.00125.17 O +ATOM 5779 CB CYS R 186 107.108 66.288 32.910 1.00125.17 C +ATOM 5780 SG CYS R 186 106.482 64.790 32.114 1.00125.17 S +ATOM 5781 N VAL R 187 104.644 66.073 34.439 1.00121.05 N +ATOM 5782 CA VAL R 187 103.790 65.762 35.580 1.00121.05 C +ATOM 5783 C VAL R 187 104.671 65.307 36.736 1.00121.05 C +ATOM 5784 O VAL R 187 105.141 64.164 36.759 1.00121.05 O +ATOM 5785 CB VAL R 187 102.753 64.688 35.221 1.00121.05 C +ATOM 5786 N GLY R 188 104.893 66.201 37.696 1.00110.67 N +ATOM 5787 CA GLY R 188 105.694 65.881 38.861 1.00110.67 C +ATOM 5788 C GLY R 188 105.344 66.730 40.064 1.00110.67 C +ATOM 5789 O GLY R 188 104.167 66.991 40.328 1.00110.67 O +ATOM 5790 N GLY R 189 106.360 67.171 40.802 1.00106.44 N +ATOM 5791 CA GLY R 189 106.138 68.024 41.951 1.00106.44 C +ATOM 5792 C GLY R 189 106.195 69.495 41.596 1.00106.44 C +ATOM 5793 O GLY R 189 107.281 70.068 41.469 1.00106.44 O +ATOM 5794 N CYS R 190 105.028 70.114 41.429 1.00105.30 N +ATOM 5795 CA CYS R 190 104.970 71.514 41.032 1.00105.30 C +ATOM 5796 C CYS R 190 105.505 72.413 42.139 1.00105.30 C +ATOM 5797 O CYS R 190 105.174 72.241 43.315 1.00105.30 O +ATOM 5798 CB CYS R 190 103.532 71.901 40.684 1.00105.30 C +ATOM 5799 N GLN R 191 106.339 73.376 41.749 1.00103.92 N +ATOM 5800 CA GLN R 191 106.950 74.330 42.670 1.00103.92 C +ATOM 5801 C GLN R 191 106.783 75.742 42.109 1.00103.92 C +ATOM 5802 O GLN R 191 107.737 76.512 42.001 1.00103.92 O +ATOM 5803 CB GLN R 191 108.421 73.998 42.911 1.00103.92 C +ATOM 5804 N ALA R 192 105.543 76.068 41.732 1.00102.37 N +ATOM 5805 CA ALA R 192 105.235 77.299 41.015 1.00102.37 C +ATOM 5806 C ALA R 192 105.747 78.510 41.782 1.00102.37 C +ATOM 5807 O ALA R 192 105.242 78.794 42.879 1.00102.37 O +ATOM 5808 CB ALA R 192 103.735 77.417 40.787 1.00102.37 C +ATOM 5809 N PRO R 193 106.726 79.242 41.263 1.00106.13 N +ATOM 5810 CA PRO R 193 107.213 80.436 41.955 1.00106.13 C +ATOM 5811 C PRO R 193 106.381 81.662 41.607 1.00106.13 C +ATOM 5812 O PRO R 193 105.444 81.613 40.809 1.00106.13 O +ATOM 5813 CB PRO R 193 108.652 80.588 41.441 1.00106.13 C +ATOM 5814 N LEU R 194 106.750 82.778 42.228 1.00103.80 N +ATOM 5815 CA LEU R 194 106.077 84.041 41.976 1.00103.80 C +ATOM 5816 C LEU R 194 106.567 84.655 40.667 1.00103.80 C +ATOM 5817 O LEU R 194 107.539 84.202 40.057 1.00103.80 O +ATOM 5818 CB LEU R 194 106.303 85.009 43.136 1.00103.80 C +ATOM 5819 CG LEU R 194 106.060 84.470 44.546 1.00103.80 C +ATOM 5820 CD1 LEU R 194 106.107 85.599 45.562 1.00103.80 C +ATOM 5821 CD2 LEU R 194 104.729 83.741 44.622 1.00103.80 C +ATOM 5822 N ASN R 195 105.876 85.703 40.234 1.00104.20 N +ATOM 5823 CA ASN R 195 106.221 86.428 39.022 1.00104.20 C +ATOM 5824 C ASN R 195 106.822 87.784 39.381 1.00104.20 C +ATOM 5825 O ASN R 195 107.062 88.098 40.550 1.00104.20 O +ATOM 5826 CB ASN R 195 104.997 86.577 38.112 1.00104.20 C +ATOM 5827 CG ASN R 195 103.850 87.319 38.776 1.00104.20 C +ATOM 5828 OD1 ASN R 195 104.011 87.930 39.830 1.00104.20 O +ATOM 5829 ND2 ASN R 195 102.679 87.266 38.153 1.00104.20 N +ATOM 5830 N GLN R 196 107.072 88.589 38.348 1.00103.89 N +ATOM 5831 CA GLN R 196 107.659 89.907 38.560 1.00103.89 C +ATOM 5832 C GLN R 196 106.707 90.829 39.313 1.00103.89 C +ATOM 5833 O GLN R 196 107.128 91.572 40.207 1.00103.89 O +ATOM 5834 CB GLN R 196 108.047 90.522 37.216 1.00103.89 C +ATOM 5835 CG GLN R 196 108.993 91.704 37.320 1.00103.89 C +ATOM 5836 CD GLN R 196 110.413 91.282 37.631 1.00103.89 C +ATOM 5837 OE1 GLN R 196 111.161 90.873 36.742 1.00103.89 O +ATOM 5838 NE2 GLN R 196 110.793 91.374 38.898 1.00103.89 N +ATOM 5839 N ASN R 197 105.422 90.790 38.973 1.00104.65 N +ATOM 5840 CA ASN R 197 104.454 91.757 39.473 1.00104.65 C +ATOM 5841 C ASN R 197 103.837 91.371 40.811 1.00104.65 C +ATOM 5842 O ASN R 197 103.075 92.165 41.371 1.00104.65 O +ATOM 5843 CB ASN R 197 103.339 91.964 38.441 1.00104.65 C +ATOM 5844 CG ASN R 197 103.863 92.472 37.113 1.00104.65 C +ATOM 5845 OD1 ASN R 197 104.773 93.300 37.067 1.00104.65 O +ATOM 5846 ND2 ASN R 197 103.288 91.978 36.022 1.00104.65 N +ATOM 5847 N TRP R 198 104.136 90.186 41.338 1.00102.95 N +ATOM 5848 CA TRP R 198 103.567 89.755 42.611 1.00102.95 C +ATOM 5849 C TRP R 198 104.638 89.135 43.494 1.00102.95 C +ATOM 5850 O TRP R 198 104.423 88.096 44.125 1.00102.95 O +ATOM 5851 CB TRP R 198 102.413 88.776 42.400 1.00102.95 C +ATOM 5852 CG TRP R 198 101.284 89.343 41.602 1.00102.95 C +ATOM 5853 CD1 TRP R 198 101.084 89.211 40.259 1.00102.95 C +ATOM 5854 CD2 TRP R 198 100.196 90.135 42.093 1.00102.95 C +ATOM 5855 NE1 TRP R 198 99.939 89.872 39.883 1.00102.95 N +ATOM 5856 CE2 TRP R 198 99.376 90.447 40.992 1.00102.95 C +ATOM 5857 CE3 TRP R 198 99.837 90.610 43.358 1.00102.95 C +ATOM 5858 CZ2 TRP R 198 98.218 91.213 41.116 1.00102.95 C +ATOM 5859 CZ3 TRP R 198 98.687 91.370 43.479 1.00102.95 C +ATOM 5860 CH2 TRP R 198 97.892 91.663 42.365 1.00102.95 C +ATOM 5861 N VAL R 199 105.811 89.764 43.550 1.00 95.85 N +ATOM 5862 CA VAL R 199 106.867 89.325 44.445 1.00 95.85 C +ATOM 5863 C VAL R 199 107.122 90.319 45.574 1.00 95.85 C +ATOM 5864 O VAL R 199 107.570 89.910 46.652 1.00 95.85 O +ATOM 5865 CB VAL R 199 108.168 89.033 43.665 1.00 95.85 C +ATOM 5866 CG1 VAL R 199 108.869 90.322 43.266 1.00 95.85 C +ATOM 5867 CG2 VAL R 199 109.091 88.138 44.480 1.00 95.85 C +ATOM 5868 N LEU R 200 106.845 91.608 45.367 1.00 90.07 N +ATOM 5869 CA LEU R 200 106.911 92.562 46.469 1.00 90.07 C +ATOM 5870 C LEU R 200 105.791 92.330 47.473 1.00 90.07 C +ATOM 5871 O LEU R 200 106.018 92.419 48.687 1.00 90.07 O +ATOM 5872 CB LEU R 200 106.862 93.997 45.940 1.00 90.07 C +ATOM 5873 CG LEU R 200 107.606 94.370 44.654 1.00 90.07 C +ATOM 5874 CD1 LEU R 200 107.720 95.879 44.548 1.00 90.07 C +ATOM 5875 CD2 LEU R 200 108.998 93.753 44.627 1.00 90.07 C +ATOM 5876 N LEU R 201 104.590 91.996 46.994 1.00 88.59 N +ATOM 5877 CA LEU R 201 103.471 91.753 47.896 1.00 88.59 C +ATOM 5878 C LEU R 201 103.745 90.602 48.853 1.00 88.59 C +ATOM 5879 O LEU R 201 103.077 90.499 49.886 1.00 88.59 O +ATOM 5880 CB LEU R 201 102.197 91.476 47.098 1.00 88.59 C +ATOM 5881 CG LEU R 201 100.872 91.805 47.791 1.00 88.59 C +ATOM 5882 CD1 LEU R 201 101.033 92.968 48.761 1.00 88.59 C +ATOM 5883 CD2 LEU R 201 99.792 92.109 46.766 1.00 88.59 C +ATOM 5884 N CYS R 202 104.704 89.739 48.535 1.00 89.44 N +ATOM 5885 CA CYS R 202 105.188 88.738 49.472 1.00 89.44 C +ATOM 5886 C CYS R 202 106.323 89.264 50.342 1.00 89.44 C +ATOM 5887 O CYS R 202 106.807 88.536 51.215 1.00 89.44 O +ATOM 5888 CB CYS R 202 105.646 87.488 48.713 1.00 89.44 C +ATOM 5889 SG CYS R 202 105.850 86.005 49.730 1.00 89.44 S +ATOM 5890 N PHE R 203 106.749 90.508 50.134 1.00 86.96 N +ATOM 5891 CA PHE R 203 107.841 91.110 50.890 1.00 86.96 C +ATOM 5892 C PHE R 203 107.381 92.150 51.898 1.00 86.96 C +ATOM 5893 O PHE R 203 107.857 92.146 53.033 1.00 86.96 O +ATOM 5894 CB PHE R 203 108.858 91.746 49.935 1.00 86.96 C +ATOM 5895 CG PHE R 203 109.980 92.463 50.630 1.00 86.96 C +ATOM 5896 CD1 PHE R 203 111.070 91.761 51.113 1.00 86.96 C +ATOM 5897 CD2 PHE R 203 109.954 93.839 50.786 1.00 86.96 C +ATOM 5898 CE1 PHE R 203 112.106 92.414 51.749 1.00 86.96 C +ATOM 5899 CE2 PHE R 203 110.987 94.498 51.421 1.00 86.96 C +ATOM 5900 CZ PHE R 203 112.065 93.784 51.902 1.00 86.96 C +ATOM 5901 N LEU R 204 106.474 93.053 51.515 1.00 85.64 N +ATOM 5902 CA LEU R 204 105.981 94.044 52.472 1.00 85.64 C +ATOM 5903 C LEU R 204 105.207 93.387 53.611 1.00 85.64 C +ATOM 5904 O LEU R 204 105.302 93.818 54.771 1.00 85.64 O +ATOM 5905 CB LEU R 204 105.113 95.096 51.776 1.00 85.64 C +ATOM 5906 CG LEU R 204 105.706 96.053 50.730 1.00 85.64 C +ATOM 5907 CD1 LEU R 204 106.924 96.774 51.300 1.00 85.64 C +ATOM 5908 CD2 LEU R 204 106.033 95.398 49.398 1.00 85.64 C +ATOM 5909 N LEU R 205 104.421 92.352 53.298 1.00 84.02 N +ATOM 5910 CA LEU R 205 103.643 91.673 54.329 1.00 84.02 C +ATOM 5911 C LEU R 205 104.546 90.981 55.341 1.00 84.02 C +ATOM 5912 O LEU R 205 104.131 90.717 56.475 1.00 84.02 O +ATOM 5913 CB LEU R 205 102.683 90.668 53.693 1.00 84.02 C +ATOM 5914 CG LEU R 205 101.677 91.230 52.688 1.00 84.02 C +ATOM 5915 CD1 LEU R 205 100.764 90.128 52.174 1.00 84.02 C +ATOM 5916 CD2 LEU R 205 100.868 92.355 53.313 1.00 84.02 C +ATOM 5917 N PHE R 206 105.776 90.657 54.943 1.00 81.46 N +ATOM 5918 CA PHE R 206 106.736 90.117 55.899 1.00 81.46 C +ATOM 5919 C PHE R 206 107.494 91.235 56.602 1.00 81.46 C +ATOM 5920 O PHE R 206 107.871 91.100 57.772 1.00 81.46 O +ATOM 5921 CB PHE R 206 107.702 89.169 55.191 1.00 81.46 C +ATOM 5922 CG PHE R 206 108.870 88.746 56.036 1.00 81.46 C +ATOM 5923 CD1 PHE R 206 108.766 87.664 56.888 1.00 81.46 C +ATOM 5924 CD2 PHE R 206 110.071 89.432 55.977 1.00 81.46 C +ATOM 5925 CE1 PHE R 206 109.835 87.273 57.666 1.00 81.46 C +ATOM 5926 CE2 PHE R 206 111.144 89.046 56.753 1.00 81.46 C +ATOM 5927 CZ PHE R 206 111.026 87.964 57.598 1.00 81.46 C +ATOM 5928 N PHE R 207 107.728 92.345 55.902 1.00 82.55 N +ATOM 5929 CA PHE R 207 108.555 93.415 56.448 1.00 82.55 C +ATOM 5930 C PHE R 207 107.846 94.152 57.577 1.00 82.55 C +ATOM 5931 O PHE R 207 108.442 94.410 58.629 1.00 82.55 O +ATOM 5932 CB PHE R 207 108.947 94.386 55.335 1.00 82.55 C +ATOM 5933 CG PHE R 207 109.920 95.441 55.767 1.00 82.55 C +ATOM 5934 CD1 PHE R 207 111.207 95.101 56.144 1.00 82.55 C +ATOM 5935 CD2 PHE R 207 109.550 96.775 55.792 1.00 82.55 C +ATOM 5936 CE1 PHE R 207 112.107 96.071 56.541 1.00 82.55 C +ATOM 5937 CE2 PHE R 207 110.445 97.749 56.187 1.00 82.55 C +ATOM 5938 CZ PHE R 207 111.725 97.397 56.562 1.00 82.55 C +ATOM 5939 N LEU R 208 106.574 94.510 57.376 1.00 79.21 N +ATOM 5940 CA LEU R 208 105.896 95.373 58.345 1.00 79.21 C +ATOM 5941 C LEU R 208 105.763 94.738 59.729 1.00 79.21 C +ATOM 5942 O LEU R 208 106.199 95.356 60.720 1.00 79.21 O +ATOM 5943 CB LEU R 208 104.541 95.810 57.779 1.00 79.21 C +ATOM 5944 CG LEU R 208 104.492 97.109 56.970 1.00 79.21 C +ATOM 5945 CD1 LEU R 208 104.979 98.283 57.808 1.00 79.21 C +ATOM 5946 CD2 LEU R 208 105.293 96.996 55.681 1.00 79.21 C +ATOM 5947 N PRO R 209 105.189 93.536 59.880 1.00 76.48 N +ATOM 5948 CA PRO R 209 105.057 92.969 61.232 1.00 76.48 C +ATOM 5949 C PRO R 209 106.385 92.745 61.928 1.00 76.48 C +ATOM 5950 O PRO R 209 106.459 92.884 63.155 1.00 76.48 O +ATOM 5951 CB PRO R 209 104.320 91.645 60.987 1.00 76.48 C +ATOM 5952 CG PRO R 209 103.631 91.830 59.690 1.00 76.48 C +ATOM 5953 CD PRO R 209 104.568 92.657 58.875 1.00 76.48 C +ATOM 5954 N THR R 210 107.439 92.403 61.183 1.00 76.50 N +ATOM 5955 CA THR R 210 108.738 92.171 61.805 1.00 76.50 C +ATOM 5956 C THR R 210 109.265 93.440 62.464 1.00 76.50 C +ATOM 5957 O THR R 210 109.702 93.418 63.623 1.00 76.50 O +ATOM 5958 CB THR R 210 109.730 91.649 60.765 1.00 76.50 C +ATOM 5959 OG1 THR R 210 109.414 90.289 60.443 1.00 76.50 O +ATOM 5960 CG2 THR R 210 111.153 91.718 61.298 1.00 76.50 C +ATOM 5961 N VAL R 211 109.215 94.563 61.745 1.00 72.74 N +ATOM 5962 CA VAL R 211 109.708 95.814 62.310 1.00 72.74 C +ATOM 5963 C VAL R 211 108.815 96.268 63.459 1.00 72.74 C +ATOM 5964 O VAL R 211 109.303 96.807 64.463 1.00 72.74 O +ATOM 5965 CB VAL R 211 109.849 96.888 61.211 1.00 72.74 C +ATOM 5966 CG1 VAL R 211 108.523 97.565 60.903 1.00 72.74 C +ATOM 5967 CG2 VAL R 211 110.896 97.918 61.610 1.00 72.74 C +ATOM 5968 N VAL R 212 107.503 96.034 63.353 1.00 70.76 N +ATOM 5969 CA VAL R 212 106.605 96.408 64.444 1.00 70.76 C +ATOM 5970 C VAL R 212 106.961 95.636 65.710 1.00 70.76 C +ATOM 5971 O VAL R 212 107.076 96.209 66.805 1.00 70.76 O +ATOM 5972 CB VAL R 212 105.139 96.183 64.035 1.00 70.76 C +ATOM 5973 CG1 VAL R 212 104.240 96.176 65.258 1.00 70.76 C +ATOM 5974 CG2 VAL R 212 104.698 97.255 63.052 1.00 70.76 C +ATOM 5975 N MET R 213 107.158 94.322 65.574 1.00 72.21 N +ATOM 5976 CA MET R 213 107.504 93.495 66.723 1.00 72.21 C +ATOM 5977 C MET R 213 108.850 93.897 67.311 1.00 72.21 C +ATOM 5978 O MET R 213 109.010 93.950 68.538 1.00 72.21 O +ATOM 5979 CB MET R 213 107.510 92.022 66.320 1.00 72.21 C +ATOM 5980 CG MET R 213 107.831 91.066 67.455 1.00 72.21 C +ATOM 5981 SD MET R 213 107.974 89.356 66.906 1.00 72.21 S +ATOM 5982 CE MET R 213 107.027 89.409 65.387 1.00 72.21 C +ATOM 5983 N VAL R 214 109.831 94.182 66.451 1.00 68.80 N +ATOM 5984 CA VAL R 214 111.153 94.571 66.934 1.00 68.80 C +ATOM 5985 C VAL R 214 111.065 95.857 67.746 1.00 68.80 C +ATOM 5986 O VAL R 214 111.632 95.959 68.840 1.00 68.80 O +ATOM 5987 CB VAL R 214 112.134 94.709 65.756 1.00 68.80 C +ATOM 5988 CG1 VAL R 214 113.320 95.577 66.144 1.00 68.80 C +ATOM 5989 CG2 VAL R 214 112.601 93.338 65.299 1.00 68.80 C +ATOM 5990 N PHE R 215 110.333 96.849 67.235 1.00 68.09 N +ATOM 5991 CA PHE R 215 110.194 98.112 67.955 1.00 68.09 C +ATOM 5992 C PHE R 215 109.498 97.913 69.298 1.00 68.09 C +ATOM 5993 O PHE R 215 109.944 98.437 70.333 1.00 68.09 O +ATOM 5994 CB PHE R 215 109.425 99.113 67.094 1.00 68.09 C +ATOM 5995 CG PHE R 215 109.653 100.543 67.476 1.00 68.09 C +ATOM 5996 CD1 PHE R 215 110.877 100.956 67.974 1.00 68.09 C +ATOM 5997 CD2 PHE R 215 108.643 101.477 67.335 1.00 68.09 C +ATOM 5998 CE1 PHE R 215 111.089 102.275 68.325 1.00 68.09 C +ATOM 5999 CE2 PHE R 215 108.847 102.796 67.684 1.00 68.09 C +ATOM 6000 CZ PHE R 215 110.072 103.197 68.179 1.00 68.09 C +ATOM 6001 N LEU R 216 108.399 97.152 69.303 1.00 65.60 N +ATOM 6002 CA LEU R 216 107.652 96.959 70.542 1.00 65.60 C +ATOM 6003 C LEU R 216 108.492 96.244 71.592 1.00 65.60 C +ATOM 6004 O LEU R 216 108.517 96.647 72.764 1.00 65.60 O +ATOM 6005 CB LEU R 216 106.365 96.185 70.262 1.00 65.60 C +ATOM 6006 CG LEU R 216 105.299 96.926 69.453 1.00 65.60 C +ATOM 6007 CD1 LEU R 216 103.925 96.334 69.715 1.00 65.60 C +ATOM 6008 CD2 LEU R 216 105.311 98.411 69.776 1.00 65.60 C +ATOM 6009 N TYR R 217 109.202 95.189 71.194 1.00 65.19 N +ATOM 6010 CA TYR R 217 110.000 94.464 72.172 1.00 65.19 C +ATOM 6011 C TYR R 217 111.231 95.254 72.596 1.00 65.19 C +ATOM 6012 O TYR R 217 111.710 95.084 73.722 1.00 65.19 O +ATOM 6013 CB TYR R 217 110.372 93.090 71.627 1.00 65.19 C +ATOM 6014 CG TYR R 217 109.254 92.086 71.797 1.00 65.19 C +ATOM 6015 CD1 TYR R 217 108.283 92.260 72.772 1.00 65.19 C +ATOM 6016 CD2 TYR R 217 109.167 90.972 70.987 1.00 65.19 C +ATOM 6017 CE1 TYR R 217 107.261 91.345 72.931 1.00 65.19 C +ATOM 6018 CE2 TYR R 217 108.153 90.053 71.135 1.00 65.19 C +ATOM 6019 CZ TYR R 217 107.202 90.242 72.108 1.00 65.19 C +ATOM 6020 OH TYR R 217 106.187 89.326 72.256 1.00 65.19 O +ATOM 6021 N GLY R 218 111.738 96.141 71.738 1.00 64.94 N +ATOM 6022 CA GLY R 218 112.784 97.047 72.181 1.00 64.94 C +ATOM 6023 C GLY R 218 112.309 97.984 73.274 1.00 64.94 C +ATOM 6024 O GLY R 218 113.010 98.205 74.268 1.00 64.94 O +ATOM 6025 N ARG R 219 111.108 98.542 73.112 1.00 64.28 N +ATOM 6026 CA ARG R 219 110.557 99.383 74.174 1.00 64.28 C +ATOM 6027 C ARG R 219 110.328 98.582 75.453 1.00 64.28 C +ATOM 6028 O ARG R 219 110.572 99.081 76.562 1.00 64.28 O +ATOM 6029 CB ARG R 219 109.263 100.045 73.710 1.00 64.28 C +ATOM 6030 CG ARG R 219 109.472 101.417 73.099 1.00 64.28 C +ATOM 6031 CD ARG R 219 108.171 102.193 73.021 1.00 64.28 C +ATOM 6032 NE ARG R 219 108.374 103.619 73.245 1.00 64.28 N +ATOM 6033 CZ ARG R 219 108.863 104.460 72.344 1.00 64.28 C +ATOM 6034 NH1 ARG R 219 109.207 104.053 71.134 1.00 64.28 N1+ +ATOM 6035 NH2 ARG R 219 109.009 105.742 72.665 1.00 64.28 N +ATOM 6036 N ILE R 220 109.858 97.339 75.318 1.00 63.23 N +ATOM 6037 CA ILE R 220 109.664 96.490 76.493 1.00 63.23 C +ATOM 6038 C ILE R 220 110.990 96.258 77.208 1.00 63.23 C +ATOM 6039 O ILE R 220 111.067 96.312 78.444 1.00 63.23 O +ATOM 6040 CB ILE R 220 108.996 95.162 76.089 1.00 63.23 C +ATOM 6041 CG1 ILE R 220 107.476 95.308 76.088 1.00 63.23 C +ATOM 6042 CG2 ILE R 220 109.402 94.042 77.032 1.00 63.23 C +ATOM 6043 CD1 ILE R 220 106.751 94.062 75.637 1.00 63.23 C +ATOM 6044 N PHE R 221 112.053 95.993 76.445 1.00 65.27 N +ATOM 6045 CA PHE R 221 113.367 95.788 77.045 1.00 65.27 C +ATOM 6046 C PHE R 221 113.860 97.047 77.743 1.00 65.27 C +ATOM 6047 O PHE R 221 114.488 96.969 78.804 1.00 65.27 O +ATOM 6048 CB PHE R 221 114.369 95.343 75.983 1.00 65.27 C +ATOM 6049 CG PHE R 221 115.747 95.095 76.521 1.00 65.27 C +ATOM 6050 CD1 PHE R 221 115.996 94.017 77.349 1.00 65.27 C +ATOM 6051 CD2 PHE R 221 116.791 95.942 76.200 1.00 65.27 C +ATOM 6052 CE1 PHE R 221 117.261 93.787 77.846 1.00 65.27 C +ATOM 6053 CE2 PHE R 221 118.059 95.717 76.694 1.00 65.27 C +ATOM 6054 CZ PHE R 221 118.294 94.639 77.518 1.00 65.27 C +ATOM 6055 N LEU R 222 113.603 98.216 77.153 1.00 66.82 N +ATOM 6056 CA LEU R 222 113.987 99.463 77.807 1.00 66.82 C +ATOM 6057 C LEU R 222 113.269 99.633 79.141 1.00 66.82 C +ATOM 6058 O LEU R 222 113.881 100.034 80.140 1.00 66.82 O +ATOM 6059 CB LEU R 222 113.700 100.650 76.889 1.00 66.82 C +ATOM 6060 CG LEU R 222 114.756 100.954 75.825 1.00 66.82 C +ATOM 6061 CD1 LEU R 222 114.518 102.324 75.213 1.00 66.82 C +ATOM 6062 CD2 LEU R 222 116.155 100.862 76.413 1.00 66.82 C +ATOM 6063 N VAL R 223 111.969 99.333 79.178 1.00 65.55 N +ATOM 6064 CA VAL R 223 111.222 99.444 80.431 1.00 65.55 C +ATOM 6065 C VAL R 223 111.765 98.466 81.468 1.00 65.55 C +ATOM 6066 O VAL R 223 111.920 98.807 82.651 1.00 65.55 O +ATOM 6067 CB VAL R 223 109.718 99.231 80.181 1.00 65.55 C +ATOM 6068 CG1 VAL R 223 109.000 98.905 81.478 1.00 65.55 C +ATOM 6069 CG2 VAL R 223 109.113 100.464 79.536 1.00 65.55 C +ATOM 6070 N ALA R 224 112.058 97.235 81.044 1.00 66.61 N +ATOM 6071 CA ALA R 224 112.610 96.247 81.965 1.00 66.61 C +ATOM 6072 C ALA R 224 113.967 96.678 82.504 1.00 66.61 C +ATOM 6073 O ALA R 224 114.257 96.468 83.686 1.00 66.61 O +ATOM 6074 CB ALA R 224 112.719 94.887 81.277 1.00 66.61 C +ATOM 6075 N LYS R 225 114.811 97.267 81.655 1.00 71.04 N +ATOM 6076 CA LYS R 225 116.098 97.774 82.118 1.00 71.04 C +ATOM 6077 C LYS R 225 115.917 98.909 83.116 1.00 71.04 C +ATOM 6078 O LYS R 225 116.634 98.980 84.121 1.00 71.04 O +ATOM 6079 CB LYS R 225 116.940 98.237 80.929 1.00 71.04 C +ATOM 6080 CG LYS R 225 118.269 98.863 81.317 1.00 71.04 C +ATOM 6081 CD LYS R 225 119.408 98.319 80.471 1.00 71.04 C +ATOM 6082 CE LYS R 225 119.293 98.780 79.027 1.00 71.04 C +ATOM 6083 NZ LYS R 225 119.364 100.263 78.912 1.00 71.04 N1+ +ATOM 6084 N TYR R 226 114.967 99.810 82.853 1.00 71.60 N +ATOM 6085 CA TYR R 226 114.716 100.908 83.782 1.00 71.60 C +ATOM 6086 C TYR R 226 114.282 100.381 85.144 1.00 71.60 C +ATOM 6087 O TYR R 226 114.781 100.831 86.181 1.00 71.60 O +ATOM 6088 CB TYR R 226 113.655 101.848 83.206 1.00 71.60 C +ATOM 6089 CG TYR R 226 113.262 103.008 84.102 1.00 71.60 C +ATOM 6090 CD1 TYR R 226 114.147 103.530 85.038 1.00 71.60 C +ATOM 6091 CD2 TYR R 226 112.020 103.614 83.972 1.00 71.60 C +ATOM 6092 CE1 TYR R 226 113.790 104.592 85.845 1.00 71.60 C +ATOM 6093 CE2 TYR R 226 111.655 104.678 84.774 1.00 71.60 C +ATOM 6094 CZ TYR R 226 112.545 105.164 85.707 1.00 71.60 C +ATOM 6095 OH TYR R 226 112.188 106.226 86.506 1.00 71.60 O +ATOM 6096 N GLN R 227 113.369 99.412 85.163 1.00 70.29 N +ATOM 6097 CA GLN R 227 112.867 98.907 86.435 1.00 70.29 C +ATOM 6098 C GLN R 227 113.877 98.050 87.186 1.00 70.29 C +ATOM 6099 O GLN R 227 113.643 97.734 88.356 1.00 70.29 O +ATOM 6100 CB GLN R 227 111.581 98.108 86.222 1.00 70.29 C +ATOM 6101 CG GLN R 227 110.374 98.973 85.917 1.00 70.29 C +ATOM 6102 CD GLN R 227 109.671 99.447 87.172 1.00 70.29 C +ATOM 6103 OE1 GLN R 227 109.949 98.967 88.270 1.00 70.29 O +ATOM 6104 NE2 GLN R 227 108.757 100.395 87.016 1.00 70.29 N +ATOM 6105 N ALA R 228 114.984 97.663 86.553 1.00 73.90 N +ATOM 6106 CA ALA R 228 115.983 96.845 87.229 1.00 73.90 C +ATOM 6107 C ALA R 228 116.953 97.667 88.067 1.00 73.90 C +ATOM 6108 O ALA R 228 117.506 97.142 89.039 1.00 73.90 O +ATOM 6109 CB ALA R 228 116.764 96.016 86.208 1.00 73.90 C +ATOM 6110 N ARG R 229 117.171 98.933 87.718 1.00 77.46 N +ATOM 6111 CA ARG R 229 118.104 99.777 88.452 1.00 77.46 C +ATOM 6112 C ARG R 229 117.477 100.424 89.679 1.00 77.46 C +ATOM 6113 O ARG R 229 118.175 100.654 90.673 1.00 77.46 O +ATOM 6114 CB ARG R 229 118.663 100.865 87.532 1.00 77.46 C +ATOM 6115 CG ARG R 229 119.895 100.443 86.750 1.00 77.46 C +ATOM 6116 CD ARG R 229 120.698 101.649 86.291 1.00 77.46 C +ATOM 6117 NE ARG R 229 119.966 102.471 85.334 1.00 77.46 N +ATOM 6118 CZ ARG R 229 119.673 102.107 84.092 1.00 77.46 C +ATOM 6119 NH1 ARG R 229 120.059 100.939 83.603 1.00 77.46 N1+ +ATOM 6120 NH2 ARG R 229 118.982 102.939 83.318 1.00 77.46 N +ATOM 6121 N LYS R 230 116.179 100.727 89.630 1.00 71.93 N +ATOM 6122 CA LYS R 230 115.504 101.330 90.772 1.00 71.93 C +ATOM 6123 C LYS R 230 115.433 100.382 91.961 1.00 71.93 C +ATOM 6124 O LYS R 230 115.548 100.826 93.108 1.00 71.93 O +ATOM 6125 CB LYS R 230 114.098 101.778 90.372 1.00 71.93 C +ATOM 6126 CG LYS R 230 113.587 102.981 91.139 1.00 71.93 C +ATOM 6127 CD LYS R 230 112.789 103.903 90.239 1.00 71.93 C +ATOM 6128 CE LYS R 230 111.311 103.554 90.262 1.00 71.93 C +ATOM 6129 NZ LYS R 230 110.530 104.383 89.303 1.00 71.93 N1+ +ATOM 6130 N ILE R 231 115.235 99.086 91.711 1.00 72.14 N +ATOM 6131 CA ILE R 231 115.211 98.113 92.797 1.00 72.14 C +ATOM 6132 C ILE R 231 116.560 98.063 93.502 1.00 72.14 C +ATOM 6133 O ILE R 231 116.630 98.054 94.737 1.00 72.14 O +ATOM 6134 CB ILE R 231 114.798 96.730 92.261 1.00 72.14 C +ATOM 6135 CG1 ILE R 231 113.297 96.698 91.976 1.00 72.14 C +ATOM 6136 CG2 ILE R 231 115.176 95.636 93.246 1.00 72.14 C +ATOM 6137 CD1 ILE R 231 112.447 97.088 93.166 1.00 72.14 C +ATOM 6138 N GLU R 232 117.649 98.043 92.736 1.00 77.39 N +ATOM 6139 CA GLU R 232 118.993 97.975 93.308 1.00 77.39 C +ATOM 6140 C GLU R 232 119.441 99.376 93.729 1.00 77.39 C +ATOM 6141 O GLU R 232 120.285 100.020 93.106 1.00 77.39 O +ATOM 6142 CB GLU R 232 119.961 97.346 92.315 1.00 77.39 C +ATOM 6143 CG GLU R 232 119.904 95.826 92.270 1.00 77.39 C +ATOM 6144 CD GLU R 232 120.200 95.181 93.611 1.00 77.39 C +ATOM 6145 OE1 GLU R 232 120.945 95.779 94.416 1.00 77.39 O +ATOM 6146 OE2 GLU R 232 119.683 94.073 93.862 1.00 77.39 O1- +ATOM 6147 N GLY R 233 118.844 99.840 94.822 1.00 73.75 N +ATOM 6148 CA GLY R 233 119.152 101.150 95.366 1.00 73.75 C +ATOM 6149 C GLY R 233 119.198 101.166 96.881 1.00 73.75 C +ATOM 6150 O GLY R 233 118.208 100.862 97.548 1.00 73.75 O +ATOM 6151 N SER R 244 123.898 102.566 91.000 1.00 85.36 N +ATOM 6152 CA SER R 244 123.481 101.185 91.207 1.00 85.36 C +ATOM 6153 C SER R 244 124.670 100.237 91.116 1.00 85.36 C +ATOM 6154 O SER R 244 125.573 100.435 90.303 1.00 85.36 O +ATOM 6155 CB SER R 244 122.412 100.790 90.188 1.00 85.36 C +ATOM 6156 OG SER R 244 121.257 101.600 90.320 1.00 85.36 O +ATOM 6157 N TYR R 245 124.668 99.208 91.959 1.00 86.61 N +ATOM 6158 CA TYR R 245 125.737 98.219 91.945 1.00 86.61 C +ATOM 6159 C TYR R 245 125.654 97.379 90.677 1.00 86.61 C +ATOM 6160 O TYR R 245 124.595 96.836 90.349 1.00 86.61 O +ATOM 6161 CB TYR R 245 125.641 97.335 93.187 1.00 86.61 C +ATOM 6162 CG TYR R 245 126.824 96.419 93.403 1.00 86.61 C +ATOM 6163 CD1 TYR R 245 128.063 96.702 92.844 1.00 86.61 C +ATOM 6164 CD2 TYR R 245 126.702 95.272 94.174 1.00 86.61 C +ATOM 6165 CE1 TYR R 245 129.143 95.866 93.041 1.00 86.61 C +ATOM 6166 CE2 TYR R 245 127.777 94.431 94.379 1.00 86.61 C +ATOM 6167 CZ TYR R 245 128.994 94.732 93.810 1.00 86.61 C +ATOM 6168 OH TYR R 245 130.068 93.896 94.012 1.00 86.61 O +ATOM 6169 N LYS R 246 126.773 97.272 89.965 1.00 86.52 N +ATOM 6170 CA LYS R 246 126.825 96.536 88.702 1.00 86.52 C +ATOM 6171 C LYS R 246 127.184 95.068 88.914 1.00 86.52 C +ATOM 6172 O LYS R 246 128.128 94.547 88.322 1.00 86.52 O +ATOM 6173 CB LYS R 246 127.809 97.208 87.754 1.00 86.52 C +ATOM 6174 N GLU R 247 126.427 94.386 89.771 1.00 88.19 N +ATOM 6175 CA GLU R 247 126.636 92.961 89.998 1.00 88.19 C +ATOM 6176 C GLU R 247 125.337 92.192 89.796 1.00 88.19 C +ATOM 6177 O GLU R 247 125.344 91.078 89.263 1.00 88.19 O +ATOM 6178 CB GLU R 247 127.190 92.714 91.402 1.00 88.19 C +ATOM 6179 N ARG R 248 124.220 92.779 90.220 1.00 87.44 N +ATOM 6180 CA ARG R 248 122.904 92.189 90.010 1.00 87.44 C +ATOM 6181 C ARG R 248 122.146 92.831 88.859 1.00 87.44 C +ATOM 6182 O ARG R 248 121.272 92.185 88.267 1.00 87.44 O +ATOM 6183 CB ARG R 248 122.064 92.292 91.287 1.00 87.44 C +ATOM 6184 N VAL R 249 122.462 94.086 88.534 1.00 83.84 N +ATOM 6185 CA VAL R 249 121.840 94.742 87.388 1.00 83.84 C +ATOM 6186 C VAL R 249 122.169 93.984 86.110 1.00 83.84 C +ATOM 6187 O VAL R 249 121.302 93.771 85.251 1.00 83.84 O +ATOM 6188 CB VAL R 249 122.290 96.213 87.313 1.00 83.84 C +ATOM 6189 CG1 VAL R 249 121.953 96.811 85.956 1.00 83.84 C +ATOM 6190 CG2 VAL R 249 121.651 97.017 88.432 1.00 83.84 C +ATOM 6191 N ALA R 250 123.426 93.558 85.969 1.00 83.93 N +ATOM 6192 CA ALA R 250 123.802 92.730 84.832 1.00 83.93 C +ATOM 6193 C ALA R 250 123.047 91.409 84.832 1.00 83.93 C +ATOM 6194 O ALA R 250 122.694 90.900 83.765 1.00 83.93 O +ATOM 6195 CB ALA R 250 125.311 92.483 84.836 1.00 83.93 C +ATOM 6196 N LYS R 251 122.787 90.842 86.013 1.00 82.07 N +ATOM 6197 CA LYS R 251 122.021 89.602 86.087 1.00 82.07 C +ATOM 6198 C LYS R 251 120.601 89.800 85.568 1.00 82.07 C +ATOM 6199 O LYS R 251 120.092 88.989 84.781 1.00 82.07 O +ATOM 6200 CB LYS R 251 122.003 89.088 87.527 1.00 82.07 C +ATOM 6201 CG LYS R 251 122.196 87.588 87.658 1.00 82.07 C +ATOM 6202 CD LYS R 251 122.463 87.194 89.100 1.00 82.07 C +ATOM 6203 CE LYS R 251 122.382 85.689 89.286 1.00 82.07 C +ATOM 6204 NZ LYS R 251 123.037 85.250 90.549 1.00 82.07 N1+ +ATOM 6205 N ARG R 252 119.944 90.881 85.999 1.00 81.81 N +ATOM 6206 CA ARG R 252 118.591 91.156 85.522 1.00 81.81 C +ATOM 6207 C ARG R 252 118.578 91.409 84.019 1.00 81.81 C +ATOM 6208 O ARG R 252 117.681 90.936 83.306 1.00 81.81 O +ATOM 6209 CB ARG R 252 117.998 92.350 86.271 1.00 81.81 C +ATOM 6210 CG ARG R 252 118.151 92.289 87.782 1.00 81.81 C +ATOM 6211 CD ARG R 252 117.495 91.050 88.365 1.00 81.81 C +ATOM 6212 NE ARG R 252 117.503 91.065 89.823 1.00 81.81 N +ATOM 6213 CZ ARG R 252 116.454 91.366 90.576 1.00 81.81 C +ATOM 6214 NH1 ARG R 252 115.287 91.681 90.039 1.00 81.81 N1+ +ATOM 6215 NH2 ARG R 252 116.578 91.350 91.899 1.00 81.81 N +ATOM 6216 N GLU R 253 119.566 92.156 83.521 1.00 79.66 N +ATOM 6217 CA GLU R 253 119.643 92.414 82.088 1.00 79.66 C +ATOM 6218 C GLU R 253 119.851 91.123 81.308 1.00 79.66 C +ATOM 6219 O GLU R 253 119.250 90.926 80.246 1.00 79.66 O +ATOM 6220 CB GLU R 253 120.762 93.411 81.791 1.00 79.66 C +ATOM 6221 CG GLU R 253 120.460 94.833 82.235 1.00 79.66 C +ATOM 6222 CD GLU R 253 118.973 95.107 82.349 1.00 79.66 C +ATOM 6223 OE1 GLU R 253 118.433 95.021 83.473 1.00 79.66 O +ATOM 6224 OE2 GLU R 253 118.341 95.393 81.312 1.00 79.66 O1- +ATOM 6225 N ARG R 254 120.702 90.232 81.822 1.00 76.81 N +ATOM 6226 CA ARG R 254 120.924 88.951 81.164 1.00 76.81 C +ATOM 6227 C ARG R 254 119.650 88.122 81.135 1.00 76.81 C +ATOM 6228 O ARG R 254 119.349 87.472 80.129 1.00 76.81 O +ATOM 6229 CB ARG R 254 122.047 88.188 81.866 1.00 76.81 C +ATOM 6230 N LYS R 255 118.888 88.128 82.231 1.00 73.53 N +ATOM 6231 CA LYS R 255 117.634 87.380 82.253 1.00 73.53 C +ATOM 6232 C LYS R 255 116.647 87.926 81.225 1.00 73.53 C +ATOM 6233 O LYS R 255 116.019 87.163 80.479 1.00 73.53 O +ATOM 6234 CB LYS R 255 117.028 87.411 83.654 1.00 73.53 C +ATOM 6235 CG LYS R 255 115.774 86.567 83.802 1.00 73.53 C +ATOM 6236 CD LYS R 255 115.438 86.328 85.263 1.00 73.53 C +ATOM 6237 CE LYS R 255 114.016 85.820 85.427 1.00 73.53 C +ATOM 6238 NZ LYS R 255 113.980 84.379 85.799 1.00 73.53 N1+ +ATOM 6239 N ALA R 256 116.507 89.253 81.163 1.00 71.97 N +ATOM 6240 CA ALA R 256 115.585 89.848 80.197 1.00 71.97 C +ATOM 6241 C ALA R 256 116.014 89.547 78.764 1.00 71.97 C +ATOM 6242 O ALA R 256 115.178 89.217 77.908 1.00 71.97 O +ATOM 6243 CB ALA R 256 115.488 91.355 80.423 1.00 71.97 C +ATOM 6244 N ALA R 257 117.315 89.659 78.486 1.00 70.92 N +ATOM 6245 CA ALA R 257 117.819 89.359 77.152 1.00 70.92 C +ATOM 6246 C ALA R 257 117.582 87.898 76.797 1.00 70.92 C +ATOM 6247 O ALA R 257 117.162 87.581 75.682 1.00 70.92 O +ATOM 6248 CB ALA R 257 119.305 89.705 77.062 1.00 70.92 C +ATOM 6249 N LYS R 258 117.833 86.991 77.741 1.00 68.25 N +ATOM 6250 CA LYS R 258 117.598 85.578 77.474 1.00 68.25 C +ATOM 6251 C LYS R 258 116.128 85.297 77.215 1.00 68.25 C +ATOM 6252 O LYS R 258 115.798 84.405 76.428 1.00 68.25 O +ATOM 6253 CB LYS R 258 118.101 84.729 78.641 1.00 68.25 C +ATOM 6254 CG LYS R 258 118.171 83.243 78.334 1.00 68.25 C +ATOM 6255 CD LYS R 258 118.165 82.415 79.605 1.00 68.25 C +ATOM 6256 CE LYS R 258 119.368 82.736 80.476 1.00 68.25 C +ATOM 6257 NZ LYS R 258 119.102 82.459 81.914 1.00 68.25 N1+ +ATOM 6258 N THR R 259 115.231 86.040 77.863 1.00 68.06 N +ATOM 6259 CA THR R 259 113.808 85.796 77.653 1.00 68.06 C +ATOM 6260 C THR R 259 113.335 86.319 76.298 1.00 68.06 C +ATOM 6261 O THR R 259 112.535 85.660 75.624 1.00 68.06 O +ATOM 6262 CB THR R 259 112.997 86.420 78.790 1.00 68.06 C +ATOM 6263 OG1 THR R 259 113.018 85.545 79.924 1.00 68.06 O +ATOM 6264 CG2 THR R 259 111.552 86.622 78.370 1.00 68.06 C +ATOM 6265 N LEU R 260 113.824 87.484 75.868 1.00 67.44 N +ATOM 6266 CA LEU R 260 113.307 88.086 74.637 1.00 67.44 C +ATOM 6267 C LEU R 260 114.063 87.651 73.379 1.00 67.44 C +ATOM 6268 O LEU R 260 113.449 87.341 72.342 1.00 67.44 O +ATOM 6269 CB LEU R 260 113.337 89.611 74.754 1.00 67.44 C +ATOM 6270 CG LEU R 260 112.027 90.292 75.145 1.00 67.44 C +ATOM 6271 CD1 LEU R 260 111.098 90.319 73.955 1.00 67.44 C +ATOM 6272 CD2 LEU R 260 111.366 89.599 76.315 1.00 67.44 C +ATOM 6273 N GLY R 261 115.396 87.650 73.442 1.00 71.03 N +ATOM 6274 CA GLY R 261 116.188 87.349 72.268 1.00 71.03 C +ATOM 6275 C GLY R 261 115.985 85.944 71.747 1.00 71.03 C +ATOM 6276 O GLY R 261 116.179 85.695 70.559 1.00 71.03 O +ATOM 6277 N ILE R 262 115.593 85.008 72.614 1.00 67.87 N +ATOM 6278 CA ILE R 262 115.339 83.649 72.143 1.00 67.87 C +ATOM 6279 C ILE R 262 114.188 83.647 71.144 1.00 67.87 C +ATOM 6280 O ILE R 262 114.287 83.068 70.056 1.00 67.87 O +ATOM 6281 CB ILE R 262 115.078 82.697 73.327 1.00 67.87 C +ATOM 6282 CG1 ILE R 262 114.739 81.295 72.820 1.00 67.87 C +ATOM 6283 CG2 ILE R 262 113.966 83.214 74.224 1.00 67.87 C +ATOM 6284 CD1 ILE R 262 114.275 80.350 73.906 1.00 67.87 C +ATOM 6285 N ALA R 263 113.095 84.335 71.482 1.00 66.65 N +ATOM 6286 CA ALA R 263 111.960 84.416 70.571 1.00 66.65 C +ATOM 6287 C ALA R 263 112.316 85.202 69.318 1.00 66.65 C +ATOM 6288 O ALA R 263 111.941 84.811 68.203 1.00 66.65 O +ATOM 6289 CB ALA R 263 110.763 85.046 71.279 1.00 66.65 C +ATOM 6290 N MET R 264 113.036 86.315 69.479 1.00 71.08 N +ATOM 6291 CA MET R 264 113.406 87.105 68.304 1.00 71.08 C +ATOM 6292 C MET R 264 114.285 86.309 67.345 1.00 71.08 C +ATOM 6293 O MET R 264 114.069 86.328 66.126 1.00 71.08 O +ATOM 6294 CB MET R 264 114.090 88.404 68.732 1.00 71.08 C +ATOM 6295 CG MET R 264 113.663 89.650 67.943 1.00 71.08 C +ATOM 6296 SD MET R 264 111.928 89.871 67.462 1.00 71.08 S +ATOM 6297 CE MET R 264 111.013 89.288 68.887 1.00 71.08 C +ATOM 6298 N ALA R 265 115.269 85.585 67.877 1.00 70.46 N +ATOM 6299 CA ALA R 265 116.145 84.783 67.034 1.00 70.46 C +ATOM 6300 C ALA R 265 115.391 83.623 66.401 1.00 70.46 C +ATOM 6301 O ALA R 265 115.631 83.286 65.236 1.00 70.46 O +ATOM 6302 CB ALA R 265 117.334 84.273 67.847 1.00 70.46 C +ATOM 6303 N ALA R 266 114.480 82.996 67.149 1.00 69.50 N +ATOM 6304 CA ALA R 266 113.709 81.895 66.587 1.00 69.50 C +ATOM 6305 C ALA R 266 112.861 82.366 65.415 1.00 69.50 C +ATOM 6306 O ALA R 266 112.785 81.689 64.383 1.00 69.50 O +ATOM 6307 CB ALA R 266 112.833 81.261 67.667 1.00 69.50 C +ATOM 6308 N PHE R 267 112.218 83.527 65.552 1.00 69.22 N +ATOM 6309 CA PHE R 267 111.420 84.045 64.447 1.00 69.22 C +ATOM 6310 C PHE R 267 112.307 84.433 63.267 1.00 69.22 C +ATOM 6311 O PHE R 267 112.074 83.988 62.137 1.00 69.22 O +ATOM 6312 CB PHE R 267 110.596 85.246 64.923 1.00 69.22 C +ATOM 6313 CG PHE R 267 109.921 86.023 63.815 1.00 69.22 C +ATOM 6314 CD1 PHE R 267 109.510 85.406 62.644 1.00 69.22 C +ATOM 6315 CD2 PHE R 267 109.719 87.384 63.946 1.00 69.22 C +ATOM 6316 CE1 PHE R 267 108.903 86.128 61.639 1.00 69.22 C +ATOM 6317 CE2 PHE R 267 109.115 88.109 62.943 1.00 69.22 C +ATOM 6318 CZ PHE R 267 108.706 87.481 61.789 1.00 69.22 C +ATOM 6319 N LEU R 268 113.344 85.231 63.510 1.00 70.36 N +ATOM 6320 CA LEU R 268 114.045 85.919 62.433 1.00 70.36 C +ATOM 6321 C LEU R 268 115.066 85.053 61.704 1.00 70.36 C +ATOM 6322 O LEU R 268 115.596 85.489 60.678 1.00 70.36 O +ATOM 6323 CB LEU R 268 114.736 87.171 62.978 1.00 70.36 C +ATOM 6324 CG LEU R 268 114.715 88.405 62.072 1.00 70.36 C +ATOM 6325 CD1 LEU R 268 113.458 88.431 61.213 1.00 70.36 C +ATOM 6326 CD2 LEU R 268 114.827 89.675 62.899 1.00 70.36 C +ATOM 6327 N VAL R 269 115.357 83.848 62.190 1.00 69.94 N +ATOM 6328 CA VAL R 269 116.304 82.961 61.521 1.00 69.94 C +ATOM 6329 C VAL R 269 115.620 81.888 60.691 1.00 69.94 C +ATOM 6330 O VAL R 269 116.277 81.284 59.827 1.00 69.94 O +ATOM 6331 CB VAL R 269 117.279 82.308 62.525 1.00 69.94 C +ATOM 6332 CG1 VAL R 269 116.658 81.068 63.149 1.00 69.94 C +ATOM 6333 CG2 VAL R 269 118.603 81.977 61.852 1.00 69.94 C +ATOM 6334 N SER R 270 114.331 81.634 60.908 1.00 72.63 N +ATOM 6335 CA SER R 270 113.593 80.631 60.154 1.00 72.63 C +ATOM 6336 C SER R 270 112.784 81.232 59.014 1.00 72.63 C +ATOM 6337 O SER R 270 112.053 80.504 58.335 1.00 72.63 O +ATOM 6338 CB SER R 270 112.674 79.840 61.087 1.00 72.63 C +ATOM 6339 OG SER R 270 111.596 80.641 61.537 1.00 72.63 O +ATOM 6340 N TRP R 271 112.891 82.528 58.788 1.00 74.00 N +ATOM 6341 CA TRP R 271 112.109 83.188 57.750 1.00 74.00 C +ATOM 6342 C TRP R 271 112.952 84.037 56.812 1.00 74.00 C +ATOM 6343 O TRP R 271 112.590 84.191 55.644 1.00 74.00 O +ATOM 6344 CB TRP R 271 111.024 84.058 58.398 1.00 74.00 C +ATOM 6345 CG TRP R 271 109.728 83.350 58.604 1.00 74.00 C +ATOM 6346 CD1 TRP R 271 109.436 82.442 59.578 1.00 74.00 C +ATOM 6347 CD2 TRP R 271 108.539 83.493 57.820 1.00 74.00 C +ATOM 6348 NE1 TRP R 271 108.140 82.009 59.448 1.00 74.00 N +ATOM 6349 CE2 TRP R 271 107.567 82.640 58.376 1.00 74.00 C +ATOM 6350 CE3 TRP R 271 108.202 84.259 56.702 1.00 74.00 C +ATOM 6351 CZ2 TRP R 271 106.284 82.531 57.851 1.00 74.00 C +ATOM 6352 CZ3 TRP R 271 106.929 84.150 56.183 1.00 74.00 C +ATOM 6353 CH2 TRP R 271 105.984 83.293 56.757 1.00 74.00 C +ATOM 6354 N LEU R 272 114.060 84.596 57.296 1.00 77.54 N +ATOM 6355 CA LEU R 272 114.875 85.484 56.468 1.00 77.54 C +ATOM 6356 C LEU R 272 115.453 84.806 55.231 1.00 77.54 C +ATOM 6357 O LEU R 272 115.407 85.417 54.148 1.00 77.54 O +ATOM 6358 CB LEU R 272 115.980 86.109 57.326 1.00 77.54 C +ATOM 6359 CG LEU R 272 115.785 87.569 57.743 1.00 77.54 C +ATOM 6360 CD1 LEU R 272 117.121 88.210 58.082 1.00 77.54 C +ATOM 6361 CD2 LEU R 272 115.072 88.358 56.657 1.00 77.54 C +ATOM 6362 N PRO R 273 116.030 83.596 55.304 1.00 78.72 N +ATOM 6363 CA PRO R 273 116.624 83.012 54.088 1.00 78.72 C +ATOM 6364 C PRO R 273 115.650 82.865 52.934 1.00 78.72 C +ATOM 6365 O PRO R 273 116.034 83.092 51.780 1.00 78.72 O +ATOM 6366 CB PRO R 273 117.137 81.649 54.571 1.00 78.72 C +ATOM 6367 CG PRO R 273 117.373 81.826 56.015 1.00 78.72 C +ATOM 6368 CD PRO R 273 116.317 82.771 56.493 1.00 78.72 C +ATOM 6369 N TYR R 274 114.397 82.494 53.204 1.00 81.08 N +ATOM 6370 CA TYR R 274 113.444 82.320 52.113 1.00 81.08 C +ATOM 6371 C TYR R 274 113.134 83.646 51.433 1.00 81.08 C +ATOM 6372 O TYR R 274 113.063 83.714 50.202 1.00 81.08 O +ATOM 6373 CB TYR R 274 112.160 81.669 52.621 1.00 81.08 C +ATOM 6374 CG TYR R 274 111.159 81.384 51.524 1.00 81.08 C +ATOM 6375 CD1 TYR R 274 111.204 80.194 50.815 1.00 81.08 C +ATOM 6376 CD2 TYR R 274 110.176 82.305 51.194 1.00 81.08 C +ATOM 6377 CE1 TYR R 274 110.296 79.928 49.810 1.00 81.08 C +ATOM 6378 CE2 TYR R 274 109.265 82.048 50.190 1.00 81.08 C +ATOM 6379 CZ TYR R 274 109.329 80.858 49.502 1.00 81.08 C +ATOM 6380 OH TYR R 274 108.422 80.598 48.502 1.00 81.08 O +ATOM 6381 N ILE R 275 112.945 84.710 52.215 1.00 81.07 N +ATOM 6382 CA ILE R 275 112.673 86.020 51.630 1.00 81.07 C +ATOM 6383 C ILE R 275 113.879 86.505 50.838 1.00 81.07 C +ATOM 6384 O ILE R 275 113.739 87.088 49.753 1.00 81.07 O +ATOM 6385 CB ILE R 275 112.270 87.020 52.731 1.00 81.07 C +ATOM 6386 CG1 ILE R 275 110.863 86.712 53.250 1.00 81.07 C +ATOM 6387 CG2 ILE R 275 112.345 88.450 52.217 1.00 81.07 C +ATOM 6388 CD1 ILE R 275 109.929 86.120 52.213 1.00 81.07 C +ATOM 6389 N ILE R 276 115.084 86.264 51.361 1.00 83.96 N +ATOM 6390 CA ILE R 276 116.297 86.664 50.654 1.00 83.96 C +ATOM 6391 C ILE R 276 116.404 85.930 49.323 1.00 83.96 C +ATOM 6392 O ILE R 276 116.720 86.530 48.289 1.00 83.96 O +ATOM 6393 CB ILE R 276 117.533 86.425 51.542 1.00 83.96 C +ATOM 6394 CG1 ILE R 276 117.744 87.608 52.488 1.00 83.96 C +ATOM 6395 CG2 ILE R 276 118.775 86.199 50.694 1.00 83.96 C +ATOM 6396 CD1 ILE R 276 117.869 88.941 51.782 1.00 83.96 C +ATOM 6397 N ASP R 277 116.133 84.624 49.321 1.00 86.33 N +ATOM 6398 CA ASP R 277 116.187 83.866 48.076 1.00 86.33 C +ATOM 6399 C ASP R 277 115.105 84.319 47.104 1.00 86.33 C +ATOM 6400 O ASP R 277 115.335 84.368 45.891 1.00 86.33 O +ATOM 6401 CB ASP R 277 116.058 82.372 48.362 1.00 86.33 C +ATOM 6402 CG ASP R 277 116.696 81.516 47.287 1.00 86.33 C +ATOM 6403 OD1 ASP R 277 117.652 81.989 46.638 1.00 86.33 O +ATOM 6404 OD2 ASP R 277 116.241 80.369 47.089 1.00 86.33 O1- +ATOM 6405 N ALA R 278 113.919 84.651 47.618 1.00 84.62 N +ATOM 6406 CA ALA R 278 112.832 85.084 46.750 1.00 84.62 C +ATOM 6407 C ALA R 278 113.125 86.430 46.103 1.00 84.62 C +ATOM 6408 O ALA R 278 112.769 86.644 44.939 1.00 84.62 O +ATOM 6409 CB ALA R 278 111.524 85.149 47.538 1.00 84.62 C +ATOM 6410 N VAL R 279 113.760 87.349 46.830 1.00 87.54 N +ATOM 6411 CA VAL R 279 114.088 88.633 46.220 1.00 87.54 C +ATOM 6412 C VAL R 279 115.295 88.494 45.299 1.00 87.54 C +ATOM 6413 O VAL R 279 115.385 89.173 44.270 1.00 87.54 O +ATOM 6414 CB VAL R 279 114.302 89.717 47.297 1.00 87.54 C +ATOM 6415 CG1 VAL R 279 115.414 89.335 48.255 1.00 87.54 C +ATOM 6416 CG2 VAL R 279 114.579 91.071 46.653 1.00 87.54 C +ATOM 6417 N ILE R 280 116.234 87.609 45.638 1.00 90.30 N +ATOM 6418 CA ILE R 280 117.385 87.380 44.770 1.00 90.30 C +ATOM 6419 C ILE R 280 116.954 86.687 43.483 1.00 90.30 C +ATOM 6420 O ILE R 280 117.354 87.084 42.383 1.00 90.30 O +ATOM 6421 CB ILE R 280 118.468 86.576 45.512 1.00 90.30 C +ATOM 6422 CG1 ILE R 280 119.185 87.459 46.537 1.00 90.30 C +ATOM 6423 CG2 ILE R 280 119.465 85.981 44.530 1.00 90.30 C +ATOM 6424 CD1 ILE R 280 119.511 88.850 46.033 1.00 90.30 C +ATOM 6425 N ASP R 281 116.130 85.643 43.600 1.00 95.11 N +ATOM 6426 CA ASP R 281 115.670 84.931 42.411 1.00 95.11 C +ATOM 6427 C ASP R 281 114.844 85.842 41.513 1.00 95.11 C +ATOM 6428 O ASP R 281 115.000 85.825 40.286 1.00 95.11 O +ATOM 6429 CB ASP R 281 114.864 83.697 42.813 1.00 95.11 C +ATOM 6430 CG ASP R 281 114.243 82.994 41.623 1.00 95.11 C +ATOM 6431 OD1 ASP R 281 114.967 82.253 40.925 1.00 95.11 O +ATOM 6432 OD2 ASP R 281 113.031 83.182 41.385 1.00 95.11 O1- +ATOM 6433 N ALA R 282 113.961 86.642 42.102 1.00 96.41 N +ATOM 6434 CA ALA R 282 113.237 87.639 41.334 1.00 96.41 C +ATOM 6435 C ALA R 282 114.187 88.754 40.902 1.00 96.41 C +ATOM 6436 O ALA R 282 115.256 88.960 41.486 1.00 96.41 O +ATOM 6437 CB ALA R 282 112.075 88.207 42.148 1.00 96.41 C +ATOM 6438 N TYR R 283 113.790 89.469 39.850 1.00101.97 N +ATOM 6439 CA TYR R 283 114.607 90.527 39.252 1.00101.97 C +ATOM 6440 C TYR R 283 115.979 90.013 38.824 1.00101.97 C +ATOM 6441 O TYR R 283 116.931 90.790 38.701 1.00101.97 O +ATOM 6442 CB TYR R 283 114.762 91.723 40.201 1.00101.97 C +ATOM 6443 CG TYR R 283 113.462 92.404 40.569 1.00101.97 C +ATOM 6444 CD1 TYR R 283 112.597 91.843 41.499 1.00101.97 C +ATOM 6445 CD2 TYR R 283 113.099 93.607 39.979 1.00101.97 C +ATOM 6446 CE1 TYR R 283 111.408 92.465 41.835 1.00101.97 C +ATOM 6447 CE2 TYR R 283 111.914 94.235 40.307 1.00101.97 C +ATOM 6448 CZ TYR R 283 111.072 93.660 41.234 1.00101.97 C +ATOM 6449 OH TYR R 283 109.891 94.285 41.561 1.00101.97 O +ATOM 6450 N MET R 284 116.088 88.680 38.725 1.00102.30 N +ATOM 6451 CA MET R 284 117.341 88.026 38.284 1.00102.30 C +ATOM 6452 C MET R 284 117.019 86.702 37.645 1.00102.30 C +ATOM 6453 O MET R 284 115.861 86.401 37.390 1.00102.30 O +ATOM 6454 CB MET R 284 118.298 87.704 39.429 1.00102.30 C +ATOM 6455 CG MET R 284 118.946 88.880 40.138 1.00102.30 C +ATOM 6456 SD MET R 284 120.007 89.853 39.061 1.00102.30 S +ATOM 6457 CE MET R 284 120.483 91.171 40.173 1.00102.30 C +ATOM 6458 N ASN R 285 118.046 85.901 37.379 1.00102.52 N +ATOM 6459 CA ASN R 285 117.850 84.578 36.811 1.00102.52 C +ATOM 6460 C ASN R 285 117.491 83.589 37.920 1.00102.52 C +ATOM 6461 O ASN R 285 117.313 83.959 39.084 1.00102.52 O +ATOM 6462 CB ASN R 285 119.098 84.145 36.043 1.00102.52 C +ATOM 6463 N PHE R 286 117.383 82.312 37.564 1.00 99.97 N +ATOM 6464 CA PHE R 286 117.043 81.242 38.496 1.00 99.97 C +ATOM 6465 C PHE R 286 118.279 80.431 38.872 1.00 99.97 C +ATOM 6466 O PHE R 286 118.242 79.200 38.925 1.00 99.97 O +ATOM 6467 CB PHE R 286 115.962 80.335 37.915 1.00 99.97 C +ATOM 6468 CG PHE R 286 114.580 80.923 37.975 1.00 99.97 C +ATOM 6469 CD1 PHE R 286 114.270 82.076 37.273 1.00 99.97 C +ATOM 6470 CD2 PHE R 286 113.591 80.321 38.735 1.00 99.97 C +ATOM 6471 CE1 PHE R 286 113.000 82.617 37.327 1.00 99.97 C +ATOM 6472 CE2 PHE R 286 112.319 80.858 38.793 1.00 99.97 C +ATOM 6473 CZ PHE R 286 112.023 82.008 38.088 1.00 99.97 C +ATOM 6474 N ILE R 287 119.392 81.122 39.118 1.00 98.30 N +ATOM 6475 CA ILE R 287 120.677 80.499 39.421 1.00 98.30 C +ATOM 6476 C ILE R 287 120.558 79.555 40.611 1.00 98.30 C +ATOM 6477 O ILE R 287 121.360 78.626 40.759 1.00 98.30 O +ATOM 6478 CB ILE R 287 121.757 81.565 39.681 1.00 98.30 C +ATOM 6479 N THR R 288 119.572 79.792 41.467 1.00 94.36 N +ATOM 6480 CA THR R 288 119.368 78.923 42.614 1.00 94.36 C +ATOM 6481 C THR R 288 119.027 77.509 42.148 1.00 94.36 C +ATOM 6482 O THR R 288 118.198 77.331 41.247 1.00 94.36 O +ATOM 6483 CB THR R 288 118.257 79.469 43.516 1.00 94.36 C +ATOM 6484 OG1 THR R 288 117.927 78.498 44.518 1.00 94.36 O +ATOM 6485 CG2 THR R 288 117.014 79.817 42.706 1.00 94.36 C +ATOM 6486 N PRO R 289 119.655 76.486 42.721 1.00 91.38 N +ATOM 6487 CA PRO R 289 119.365 75.111 42.307 1.00 91.38 C +ATOM 6488 C PRO R 289 118.233 74.482 43.102 1.00 91.38 C +ATOM 6489 O PRO R 289 117.613 75.141 43.942 1.00 91.38 O +ATOM 6490 CB PRO R 289 120.705 74.402 42.548 1.00 91.38 C +ATOM 6491 CG PRO R 289 121.485 75.339 43.527 1.00 91.38 C +ATOM 6492 CD PRO R 289 120.560 76.476 43.876 1.00 91.38 C +ATOM 6493 N ALA R 290 117.964 73.191 43.010 1.00 87.54 N +ATOM 6494 CA ALA R 290 116.793 72.676 43.742 1.00 87.54 C +ATOM 6495 C ALA R 290 117.291 71.982 44.931 1.00 87.54 C +ATOM 6496 O ALA R 290 116.560 71.475 45.746 1.00 87.54 O +ATOM 6497 CB ALA R 290 116.000 71.719 42.876 1.00 87.54 C +ATOM 6498 N TYR R 291 118.579 71.950 45.005 1.00 88.41 N +ATOM 6499 CA TYR R 291 119.191 71.298 46.105 1.00 88.41 C +ATOM 6500 C TYR R 291 118.778 72.035 47.334 1.00 88.41 C +ATOM 6501 O TYR R 291 118.605 71.430 48.373 1.00 88.41 O +ATOM 6502 CB TYR R 291 120.706 71.339 45.957 1.00 88.41 C +ATOM 6503 N VAL R 292 118.665 73.349 47.265 1.00 86.87 N +ATOM 6504 CA VAL R 292 118.377 74.062 48.458 1.00 86.87 C +ATOM 6505 C VAL R 292 117.008 74.660 48.598 1.00 86.87 C +ATOM 6506 O VAL R 292 116.645 75.051 49.699 1.00 86.87 O +ATOM 6507 CB VAL R 292 119.390 75.187 48.648 1.00 86.87 C +ATOM 6508 CG1 VAL R 292 120.776 74.621 48.911 1.00 86.87 C +ATOM 6509 CG2 VAL R 292 119.397 76.106 47.436 1.00 86.87 C +ATOM 6510 N TYR R 293 116.230 74.747 47.551 1.00 83.06 N +ATOM 6511 CA TYR R 293 114.863 75.232 47.704 1.00 83.06 C +ATOM 6512 C TYR R 293 114.114 74.427 48.757 1.00 83.06 C +ATOM 6513 O TYR R 293 113.382 74.992 49.580 1.00 83.06 O +ATOM 6514 CB TYR R 293 114.138 75.168 46.361 1.00 83.06 C +ATOM 6515 CG TYR R 293 113.035 76.186 46.205 1.00 83.06 C +ATOM 6516 CD1 TYR R 293 113.320 77.500 45.864 1.00 83.06 C +ATOM 6517 CD2 TYR R 293 111.706 75.831 46.388 1.00 83.06 C +ATOM 6518 CE1 TYR R 293 112.314 78.434 45.718 1.00 83.06 C +ATOM 6519 CE2 TYR R 293 110.694 76.758 46.244 1.00 83.06 C +ATOM 6520 CZ TYR R 293 111.004 78.058 45.908 1.00 83.06 C +ATOM 6521 OH TYR R 293 109.999 78.986 45.763 1.00 83.06 O +ATOM 6522 N GLU R 294 114.293 73.105 48.751 1.00 85.80 N +ATOM 6523 CA GLU R 294 113.650 72.268 49.757 1.00 85.80 C +ATOM 6524 C GLU R 294 114.178 72.567 51.152 1.00 85.80 C +ATOM 6525 O GLU R 294 113.415 72.530 52.124 1.00 85.80 O +ATOM 6526 CB GLU R 294 113.845 70.790 49.414 1.00 85.80 C +ATOM 6527 CG GLU R 294 115.278 70.400 49.095 1.00 85.80 C +ATOM 6528 CD GLU R 294 116.034 69.907 50.314 1.00 85.80 C +ATOM 6529 OE1 GLU R 294 115.379 69.499 51.296 1.00 85.80 O +ATOM 6530 OE2 GLU R 294 117.282 69.923 50.289 1.00 85.80 O1- +ATOM 6531 N ILE R 295 115.474 72.864 51.273 1.00 82.89 N +ATOM 6532 CA ILE R 295 116.044 73.183 52.580 1.00 82.89 C +ATOM 6533 C ILE R 295 115.398 74.442 53.142 1.00 82.89 C +ATOM 6534 O ILE R 295 115.005 74.490 54.313 1.00 82.89 O +ATOM 6535 CB ILE R 295 117.574 73.323 52.479 1.00 82.89 C +ATOM 6536 CG1 ILE R 295 118.246 71.967 52.699 1.00 82.89 C +ATOM 6537 CG2 ILE R 295 118.094 74.337 53.489 1.00 82.89 C +ATOM 6538 CD1 ILE R 295 118.142 71.457 54.120 1.00 82.89 C +ATOM 6539 N LEU R 296 115.401 75.434 52.283 1.00 81.14 N +ATOM 6540 CA LEU R 296 114.777 76.633 52.697 1.00 81.14 C +ATOM 6541 C LEU R 296 113.345 76.335 52.958 1.00 81.14 C +ATOM 6542 O LEU R 296 112.872 76.511 54.059 1.00 81.14 O +ATOM 6543 CB LEU R 296 114.886 77.637 51.605 1.00 81.14 C +ATOM 6544 CG LEU R 296 116.291 78.182 51.376 1.00 81.14 C +ATOM 6545 CD1 LEU R 296 116.219 79.427 50.510 1.00 81.14 C +ATOM 6546 CD2 LEU R 296 116.937 78.508 52.712 1.00 81.14 C +ATOM 6547 N VAL R 297 112.636 75.872 51.960 1.00 80.72 N +ATOM 6548 CA VAL R 297 111.230 75.664 52.143 1.00 80.72 C +ATOM 6549 C VAL R 297 111.067 74.802 53.329 1.00 80.72 C +ATOM 6550 O VAL R 297 110.233 75.069 54.173 1.00 80.72 O +ATOM 6551 CB VAL R 297 110.578 74.968 50.956 1.00 80.72 C +ATOM 6552 CG1 VAL R 297 109.207 74.435 51.340 1.00 80.72 C +ATOM 6553 CG2 VAL R 297 110.475 75.924 49.778 1.00 80.72 C +ATOM 6554 N TRP R 298 111.847 73.769 53.495 1.00 80.90 N +ATOM 6555 CA TRP R 298 111.568 72.959 54.647 1.00 80.90 C +ATOM 6556 C TRP R 298 111.783 73.775 55.881 1.00 80.90 C +ATOM 6557 O TRP R 298 110.981 73.729 56.799 1.00 80.90 O +ATOM 6558 CB TRP R 298 112.426 71.752 54.714 1.00 80.90 C +ATOM 6559 CG TRP R 298 111.683 70.489 54.871 1.00 80.90 C +ATOM 6560 CD1 TRP R 298 111.829 69.372 54.124 1.00 80.90 C +ATOM 6561 CD2 TRP R 298 110.678 70.197 55.842 1.00 80.90 C +ATOM 6562 NE1 TRP R 298 110.981 68.394 54.565 1.00 80.90 N +ATOM 6563 CE2 TRP R 298 110.264 68.878 55.624 1.00 80.90 C +ATOM 6564 CE3 TRP R 298 110.095 70.922 56.881 1.00 80.90 C +ATOM 6565 CZ2 TRP R 298 109.289 68.269 56.394 1.00 80.90 C +ATOM 6566 CZ3 TRP R 298 109.127 70.315 57.646 1.00 80.90 C +ATOM 6567 CH2 TRP R 298 108.733 69.002 57.399 1.00 80.90 C +ATOM 6568 N CYS R 299 112.880 74.519 55.926 1.00 77.34 N +ATOM 6569 CA CYS R 299 113.206 75.294 57.120 1.00 77.34 C +ATOM 6570 C CYS R 299 112.037 76.107 57.639 1.00 77.34 C +ATOM 6571 O CYS R 299 111.788 76.134 58.844 1.00 77.34 O +ATOM 6572 CB CYS R 299 114.385 76.230 56.835 1.00 77.34 C +ATOM 6573 SG CYS R 299 114.771 77.370 58.184 1.00 77.34 S +ATOM 6574 N VAL R 300 111.309 76.768 56.747 1.00 75.98 N +ATOM 6575 CA VAL R 300 110.256 77.610 57.187 1.00 75.98 C +ATOM 6576 C VAL R 300 109.179 76.938 57.955 1.00 75.98 C +ATOM 6577 O VAL R 300 108.684 77.473 58.846 1.00 75.98 O +ATOM 6578 CB VAL R 300 109.617 78.328 56.068 1.00 75.98 C +ATOM 6579 CG1 VAL R 300 108.485 79.130 56.625 1.00 75.98 C +ATOM 6580 CG2 VAL R 300 110.627 79.250 55.427 1.00 75.98 C +ATOM 6581 N TYR R 301 108.831 75.731 57.510 1.00 77.38 N +ATOM 6582 CA TYR R 301 107.782 74.916 58.115 1.00 77.38 C +ATOM 6583 C TYR R 301 108.080 74.594 59.570 1.00 77.38 C +ATOM 6584 O TYR R 301 107.176 74.610 60.406 1.00 77.38 O +ATOM 6585 CB TYR R 301 107.592 73.619 57.325 1.00 77.38 C +ATOM 6586 CG TYR R 301 107.182 73.828 55.885 1.00 77.38 C +ATOM 6587 CD1 TYR R 301 106.397 74.912 55.516 1.00 77.38 C +ATOM 6588 CD2 TYR R 301 107.579 72.940 54.894 1.00 77.38 C +ATOM 6589 CE1 TYR R 301 106.019 75.106 54.201 1.00 77.38 C +ATOM 6590 CE2 TYR R 301 107.206 73.125 53.577 1.00 77.38 C +ATOM 6591 CZ TYR R 301 106.427 74.210 53.236 1.00 77.38 C +ATOM 6592 OH TYR R 301 106.053 74.399 51.925 1.00 77.38 O +ATOM 6593 N TYR R 302 109.341 74.273 59.852 1.00 74.54 N +ATOM 6594 CA TYR R 302 109.787 73.972 61.208 1.00 74.54 C +ATOM 6595 C TYR R 302 109.258 74.893 62.303 1.00 74.54 C +ATOM 6596 O TYR R 302 108.845 74.437 63.369 1.00 74.54 O +ATOM 6597 CB TYR R 302 111.313 73.890 61.278 1.00 74.54 C +ATOM 6598 CG TYR R 302 111.828 72.606 61.887 1.00 74.54 C +ATOM 6599 CD1 TYR R 302 111.935 72.461 63.263 1.00 74.54 C +ATOM 6600 CD2 TYR R 302 112.207 71.538 61.084 1.00 74.54 C +ATOM 6601 CE1 TYR R 302 112.406 71.289 63.824 1.00 74.54 C +ATOM 6602 CE2 TYR R 302 112.678 70.362 61.636 1.00 74.54 C +ATOM 6603 CZ TYR R 302 112.776 70.243 63.006 1.00 74.54 C +ATOM 6604 OH TYR R 302 113.245 69.075 63.561 1.00 74.54 O +ATOM 6605 N ASN R 303 109.279 76.193 62.030 1.00 73.59 N +ATOM 6606 CA ASN R 303 108.816 77.196 62.981 1.00 73.59 C +ATOM 6607 C ASN R 303 107.390 76.971 63.488 1.00 73.59 C +ATOM 6608 O ASN R 303 106.991 77.575 64.484 1.00 73.59 O +ATOM 6609 CB ASN R 303 108.937 78.598 62.376 1.00 73.59 C +ATOM 6610 CG ASN R 303 108.624 79.693 63.377 1.00 73.59 C +ATOM 6611 OD1 ASN R 303 108.711 79.487 64.588 1.00 73.59 O +ATOM 6612 ND2 ASN R 303 108.256 80.866 62.874 1.00 73.59 N +ATOM 6613 N SER R 304 106.619 76.115 62.821 1.00 69.59 N +ATOM 6614 CA SER R 304 105.268 75.886 63.266 1.00 69.59 C +ATOM 6615 C SER R 304 105.384 74.775 64.280 1.00 69.59 C +ATOM 6616 O SER R 304 104.378 74.221 64.723 1.00 69.59 O +ATOM 6617 CB SER R 304 104.380 75.453 62.101 1.00 69.59 C +ATOM 6618 OG SER R 304 103.930 76.573 61.359 1.00 69.59 O +ATOM 6619 N ALA R 305 106.619 74.442 64.654 1.00 71.10 N +ATOM 6620 CA ALA R 305 106.766 73.398 65.591 1.00 71.10 C +ATOM 6621 C ALA R 305 107.256 74.015 66.803 1.00 71.10 C +ATOM 6622 O ALA R 305 106.928 73.600 67.887 1.00 71.10 O +ATOM 6623 CB ALA R 305 107.755 72.367 65.141 1.00 71.10 C +ATOM 6624 N MET R 306 108.044 75.034 66.649 1.00 71.89 N +ATOM 6625 CA MET R 306 108.615 75.697 67.811 1.00 71.89 C +ATOM 6626 C MET R 306 107.671 76.691 68.465 1.00 71.89 C +ATOM 6627 O MET R 306 107.914 77.087 69.607 1.00 71.89 O +ATOM 6628 CB MET R 306 109.912 76.428 67.427 1.00 71.89 C +ATOM 6629 CG MET R 306 111.089 75.505 67.155 1.00 71.89 C +ATOM 6630 SD MET R 306 112.478 76.321 66.340 1.00 71.89 S +ATOM 6631 CE MET R 306 111.819 77.965 66.068 1.00 71.89 C +ATOM 6632 N ASN R 307 106.612 77.106 67.772 1.00 68.97 N +ATOM 6633 CA ASN R 307 105.642 78.041 68.342 1.00 68.97 C +ATOM 6634 C ASN R 307 104.992 77.546 69.629 1.00 68.97 C +ATOM 6635 O ASN R 307 104.948 78.318 70.600 1.00 68.97 O +ATOM 6636 CB ASN R 307 104.583 78.376 67.283 1.00 68.97 C +ATOM 6637 CG ASN R 307 105.052 79.437 66.311 1.00 68.97 C +ATOM 6638 OD1 ASN R 307 106.240 79.748 66.242 1.00 68.97 O +ATOM 6639 ND2 ASN R 307 104.119 79.999 65.552 1.00 68.97 N +ATOM 6640 N PRO R 308 104.477 76.313 69.725 1.00 67.35 N +ATOM 6641 CA PRO R 308 103.897 75.880 71.005 1.00 67.35 C +ATOM 6642 C PRO R 308 104.934 75.588 72.072 1.00 67.35 C +ATOM 6643 O PRO R 308 104.576 75.532 73.255 1.00 67.35 O +ATOM 6644 CB PRO R 308 103.105 74.617 70.638 1.00 67.35 C +ATOM 6645 CG PRO R 308 103.556 74.211 69.288 1.00 67.35 C +ATOM 6646 CD PRO R 308 104.508 75.218 68.739 1.00 67.35 C +ATOM 6647 N LEU R 309 106.197 75.408 71.701 1.00 66.98 N +ATOM 6648 CA LEU R 309 107.267 75.178 72.658 1.00 66.98 C +ATOM 6649 C LEU R 309 107.924 76.469 73.129 1.00 66.98 C +ATOM 6650 O LEU R 309 108.786 76.424 74.011 1.00 66.98 O +ATOM 6651 CB LEU R 309 108.324 74.251 72.049 1.00 66.98 C +ATOM 6652 CG LEU R 309 109.080 73.332 73.009 1.00 66.98 C +ATOM 6653 CD1 LEU R 309 108.219 72.144 73.404 1.00 66.98 C +ATOM 6654 CD2 LEU R 309 110.383 72.868 72.382 1.00 66.98 C +ATOM 6655 N ILE R 310 107.536 77.612 72.569 1.00 66.58 N +ATOM 6656 CA ILE R 310 108.120 78.889 72.952 1.00 66.58 C +ATOM 6657 C ILE R 310 107.115 79.832 73.601 1.00 66.58 C +ATOM 6658 O ILE R 310 107.492 80.579 74.519 1.00 66.58 O +ATOM 6659 CB ILE R 310 108.786 79.569 71.734 1.00 66.58 C +ATOM 6660 CG1 ILE R 310 110.124 78.895 71.418 1.00 66.58 C +ATOM 6661 CG2 ILE R 310 108.976 81.063 71.955 1.00 66.58 C +ATOM 6662 CD1 ILE R 310 111.069 79.748 70.599 1.00 66.58 C +ATOM 6663 N TYR R 311 105.839 79.792 73.215 1.00 65.02 N +ATOM 6664 CA TYR R 311 104.833 80.664 73.801 1.00 65.02 C +ATOM 6665 C TYR R 311 103.910 79.964 74.785 1.00 65.02 C +ATOM 6666 O TYR R 311 103.133 80.644 75.461 1.00 65.02 O +ATOM 6667 CB TYR R 311 103.983 81.316 72.700 1.00 65.02 C +ATOM 6668 CG TYR R 311 104.761 82.257 71.811 1.00 65.02 C +ATOM 6669 CD1 TYR R 311 105.532 81.776 70.764 1.00 65.02 C +ATOM 6670 CD2 TYR R 311 104.728 83.627 72.023 1.00 65.02 C +ATOM 6671 CE1 TYR R 311 106.247 82.631 69.951 1.00 65.02 C +ATOM 6672 CE2 TYR R 311 105.440 84.491 71.214 1.00 65.02 C +ATOM 6673 CZ TYR R 311 106.198 83.987 70.181 1.00 65.02 C +ATOM 6674 OH TYR R 311 106.910 84.842 69.373 1.00 65.02 O +ATOM 6675 N ALA R 312 103.966 78.637 74.881 1.00 63.28 N +ATOM 6676 CA ALA R 312 103.138 77.894 75.819 1.00 63.28 C +ATOM 6677 C ALA R 312 103.963 77.164 76.871 1.00 63.28 C +ATOM 6678 O ALA R 312 103.786 77.402 78.068 1.00 63.28 O +ATOM 6679 CB ALA R 312 102.244 76.904 75.060 1.00 63.28 C +ATOM 6680 N PHE R 313 104.883 76.292 76.457 1.00 63.21 N +ATOM 6681 CA PHE R 313 105.609 75.449 77.399 1.00 63.21 C +ATOM 6682 C PHE R 313 106.667 76.199 78.197 1.00 63.21 C +ATOM 6683 O PHE R 313 107.205 75.636 79.156 1.00 63.21 O +ATOM 6684 CB PHE R 313 106.267 74.282 76.662 1.00 63.21 C +ATOM 6685 CG PHE R 313 105.329 73.152 76.353 1.00 63.21 C +ATOM 6686 CD1 PHE R 313 104.402 73.261 75.333 1.00 63.21 C +ATOM 6687 CD2 PHE R 313 105.383 71.974 77.078 1.00 63.21 C +ATOM 6688 CE1 PHE R 313 103.541 72.221 75.046 1.00 63.21 C +ATOM 6689 CE2 PHE R 313 104.525 70.931 76.796 1.00 63.21 C +ATOM 6690 CZ PHE R 313 103.603 71.054 75.778 1.00 63.21 C +ATOM 6691 N PHE R 314 106.954 77.444 77.964 1.00 62.74 N +ATOM 6692 CA PHE R 314 108.029 78.067 78.722 1.00 62.74 C +ATOM 6693 C PHE R 314 107.558 78.676 80.005 1.00 62.74 C +ATOM 6694 O PHE R 314 108.373 78.952 80.874 1.00 62.74 O +ATOM 6695 CB PHE R 314 108.732 79.093 77.855 1.00 62.74 C +ATOM 6696 CG PHE R 314 110.059 79.546 78.361 1.00 62.74 C +ATOM 6697 CD1 PHE R 314 110.940 78.662 78.955 1.00 62.74 C +ATOM 6698 CD2 PHE R 314 110.443 80.858 78.191 1.00 62.74 C +ATOM 6699 CE1 PHE R 314 112.171 79.095 79.406 1.00 62.74 C +ATOM 6700 CE2 PHE R 314 111.666 81.299 78.631 1.00 62.74 C +ATOM 6701 CZ PHE R 314 112.535 80.417 79.242 1.00 62.74 C +ATOM 6702 N TYR R 315 106.265 78.889 80.171 1.00 62.74 N +ATOM 6703 CA TYR R 315 105.775 79.383 81.444 1.00 62.74 C +ATOM 6704 C TYR R 315 105.336 78.234 82.349 1.00 62.74 C +ATOM 6705 O TYR R 315 104.839 77.211 81.870 1.00 62.74 O +ATOM 6706 CB TYR R 315 104.604 80.346 81.223 1.00 62.74 C +ATOM 6707 CG TYR R 315 104.892 81.396 80.175 1.00 62.74 C +ATOM 6708 CD1 TYR R 315 105.980 82.245 80.297 1.00 62.74 C +ATOM 6709 CD2 TYR R 315 104.079 81.532 79.060 1.00 62.74 C +ATOM 6710 CE1 TYR R 315 106.250 83.203 79.341 1.00 62.74 C +ATOM 6711 CE2 TYR R 315 104.340 82.488 78.099 1.00 62.74 C +ATOM 6712 CZ TYR R 315 105.428 83.319 78.245 1.00 62.74 C +ATOM 6713 OH TYR R 315 105.693 84.274 77.292 1.00 62.74 O +ATOM 6714 N PRO R 316 105.517 78.375 83.667 1.00 62.61 N +ATOM 6715 CA PRO R 316 105.263 77.237 84.569 1.00 62.61 C +ATOM 6716 C PRO R 316 103.821 76.757 84.603 1.00 62.61 C +ATOM 6717 O PRO R 316 103.585 75.550 84.757 1.00 62.61 O +ATOM 6718 CB PRO R 316 105.706 77.777 85.937 1.00 62.61 C +ATOM 6719 CG PRO R 316 105.638 79.260 85.804 1.00 62.61 C +ATOM 6720 CD PRO R 316 106.013 79.556 84.391 1.00 62.61 C +ATOM 6721 N TRP R 317 102.844 77.659 84.481 1.00 63.27 N +ATOM 6722 CA TRP R 317 101.456 77.251 84.676 1.00 63.27 C +ATOM 6723 C TRP R 317 100.981 76.335 83.555 1.00 63.27 C +ATOM 6724 O TRP R 317 100.255 75.364 83.805 1.00 63.27 O +ATOM 6725 CB TRP R 317 100.548 78.476 84.802 1.00 63.27 C +ATOM 6726 CG TRP R 317 100.561 79.401 83.630 1.00 63.27 C +ATOM 6727 CD1 TRP R 317 99.856 79.267 82.474 1.00 63.27 C +ATOM 6728 CD2 TRP R 317 101.296 80.623 83.512 1.00 63.27 C +ATOM 6729 NE1 TRP R 317 100.114 80.323 81.637 1.00 63.27 N +ATOM 6730 CE2 TRP R 317 100.996 81.170 82.252 1.00 63.27 C +ATOM 6731 CE3 TRP R 317 102.184 81.305 84.349 1.00 63.27 C +ATOM 6732 CZ2 TRP R 317 101.551 82.366 81.806 1.00 63.27 C +ATOM 6733 CZ3 TRP R 317 102.733 82.492 83.905 1.00 63.27 C +ATOM 6734 CH2 TRP R 317 102.415 83.010 82.646 1.00 63.27 C +ATOM 6735 N PHE R 318 101.381 76.622 82.316 1.00 62.01 N +ATOM 6736 CA PHE R 318 101.053 75.724 81.216 1.00 62.01 C +ATOM 6737 C PHE R 318 101.697 74.360 81.421 1.00 62.01 C +ATOM 6738 O PHE R 318 101.092 73.329 81.113 1.00 62.01 O +ATOM 6739 CB PHE R 318 101.496 76.331 79.888 1.00 62.01 C +ATOM 6740 CG PHE R 318 100.392 77.002 79.126 1.00 62.01 C +ATOM 6741 CD1 PHE R 318 99.448 76.256 78.448 1.00 62.01 C +ATOM 6742 CD2 PHE R 318 100.308 78.382 79.075 1.00 62.01 C +ATOM 6743 CE1 PHE R 318 98.436 76.871 77.743 1.00 62.01 C +ATOM 6744 CE2 PHE R 318 99.298 79.002 78.371 1.00 62.01 C +ATOM 6745 CZ PHE R 318 98.362 78.246 77.705 1.00 62.01 C +ATOM 6746 N ARG R 319 102.923 74.336 81.947 1.00 64.33 N +ATOM 6747 CA ARG R 319 103.593 73.068 82.214 1.00 64.33 C +ATOM 6748 C ARG R 319 102.837 72.257 83.259 1.00 64.33 C +ATOM 6749 O ARG R 319 102.657 71.043 83.111 1.00 64.33 O +ATOM 6750 CB ARG R 319 105.028 73.323 82.670 1.00 64.33 C +ATOM 6751 CG ARG R 319 106.030 72.305 82.166 1.00 64.33 C +ATOM 6752 CD ARG R 319 107.433 72.656 82.620 1.00 64.33 C +ATOM 6753 NE ARG R 319 107.755 74.053 82.357 1.00 64.33 N +ATOM 6754 CZ ARG R 319 108.147 74.917 83.283 1.00 64.33 C +ATOM 6755 NH1 ARG R 319 108.283 74.558 84.548 1.00 64.33 N1+ +ATOM 6756 NH2 ARG R 319 108.411 76.171 82.930 1.00 64.33 N +ATOM 6757 N LYS R 320 102.388 72.916 84.329 1.00 67.86 N +ATOM 6758 CA LYS R 320 101.632 72.215 85.363 1.00 67.86 C +ATOM 6759 C LYS R 320 100.304 71.702 84.819 1.00 67.86 C +ATOM 6760 O LYS R 320 99.901 70.568 85.101 1.00 67.86 O +ATOM 6761 CB LYS R 320 101.407 73.131 86.565 1.00 67.86 C +ATOM 6762 CG LYS R 320 100.168 72.793 87.376 1.00 67.86 C +ATOM 6763 CD LYS R 320 100.275 73.316 88.797 1.00 67.86 C +ATOM 6764 CE LYS R 320 101.299 72.526 89.593 1.00 67.86 C +ATOM 6765 NZ LYS R 320 101.706 73.238 90.836 1.00 67.86 N1+ +ATOM 6766 N ALA R 321 99.610 72.526 84.030 1.00 67.92 N +ATOM 6767 CA ALA R 321 98.335 72.099 83.465 1.00 67.92 C +ATOM 6768 C ALA R 321 98.517 70.963 82.469 1.00 67.92 C +ATOM 6769 O ALA R 321 97.635 70.107 82.335 1.00 67.92 O +ATOM 6770 CB ALA R 321 97.630 73.281 82.801 1.00 67.92 C +ATOM 6771 N ILE R 322 99.644 70.938 81.764 1.00 67.91 N +ATOM 6772 CA ILE R 322 99.912 69.876 80.806 1.00 67.91 C +ATOM 6773 C ILE R 322 100.292 68.575 81.506 1.00 67.91 C +ATOM 6774 O ILE R 322 99.862 67.497 81.082 1.00 67.91 O +ATOM 6775 CB ILE R 322 101.009 70.330 79.828 1.00 67.91 C +ATOM 6776 CG1 ILE R 322 100.381 71.066 78.648 1.00 67.91 C +ATOM 6777 CG2 ILE R 322 101.837 69.150 79.340 1.00 67.91 C +ATOM 6778 CD1 ILE R 322 99.739 70.157 77.650 1.00 67.91 C +ATOM 6779 N LYS R 323 101.077 68.655 82.581 1.00 70.61 N +ATOM 6780 CA LYS R 323 101.455 67.465 83.332 1.00 70.61 C +ATOM 6781 C LYS R 323 100.249 66.772 83.953 1.00 70.61 C +ATOM 6782 O LYS R 323 100.201 65.537 83.989 1.00 70.61 O +ATOM 6783 CB LYS R 323 102.477 67.835 84.410 1.00 70.61 C +ATOM 6784 CG LYS R 323 102.392 67.010 85.684 1.00 70.61 C +ATOM 6785 CD LYS R 323 103.274 67.594 86.776 1.00 70.61 C +ATOM 6786 CE LYS R 323 104.687 67.845 86.270 1.00 70.61 C +ATOM 6787 NZ LYS R 323 105.678 67.890 87.380 1.00 70.61 N1+ +ATOM 6788 N LEU R 324 99.269 67.542 84.436 1.00 71.48 N +ATOM 6789 CA LEU R 324 98.072 66.943 85.020 1.00 71.48 C +ATOM 6790 C LEU R 324 97.308 66.113 83.995 1.00 71.48 C +ATOM 6791 O LEU R 324 96.606 65.161 84.356 1.00 71.48 O +ATOM 6792 CB LEU R 324 97.171 68.033 85.600 1.00 71.48 C +ATOM 6793 CG LEU R 324 97.498 68.537 87.006 1.00 71.48 C +ATOM 6794 CD1 LEU R 324 96.958 69.943 87.207 1.00 71.48 C +ATOM 6795 CD2 LEU R 324 96.939 67.594 88.057 1.00 71.48 C +ATOM 6796 N ILE R 325 97.427 66.461 82.713 1.00 70.45 N +ATOM 6797 CA ILE R 325 96.731 65.715 81.668 1.00 70.45 C +ATOM 6798 C ILE R 325 97.301 64.308 81.543 1.00 70.45 C +ATOM 6799 O ILE R 325 96.556 63.324 81.460 1.00 70.45 O +ATOM 6800 CB ILE R 325 96.803 66.480 80.334 1.00 70.45 C +ATOM 6801 CG1 ILE R 325 95.625 67.444 80.213 1.00 70.45 C +ATOM 6802 CG2 ILE R 325 96.809 65.518 79.157 1.00 70.45 C +ATOM 6803 CD1 ILE R 325 95.621 68.230 78.928 1.00 70.45 C +ATOM 6804 N VAL R 326 98.632 64.188 81.533 1.00 71.81 N +ATOM 6805 CA VAL R 326 99.281 62.890 81.354 1.00 71.81 C +ATOM 6806 C VAL R 326 99.021 61.941 82.512 1.00 71.81 C +ATOM 6807 O VAL R 326 98.925 60.725 82.296 1.00 71.81 O +ATOM 6808 CB VAL R 326 100.793 63.099 81.144 1.00 71.81 C +ATOM 6809 CG1 VAL R 326 101.537 61.770 81.115 1.00 71.81 C +ATOM 6810 CG2 VAL R 326 101.043 63.879 79.864 1.00 71.81 C +ATOM 6811 N SER R 327 98.866 62.458 83.727 1.00 73.33 N +ATOM 6812 CA SER R 327 98.654 61.633 84.909 1.00 73.33 C +ATOM 6813 C SER R 327 97.334 60.873 84.881 1.00 73.33 C +ATOM 6814 O SER R 327 97.149 59.957 85.689 1.00 73.33 O +ATOM 6815 CB SER R 327 98.721 62.498 86.172 1.00 73.33 C +ATOM 6816 OG SER R 327 100.049 62.922 86.429 1.00 73.33 O +ATOM 6817 N GLY R 328 96.401 61.411 84.133 1.00 76.46 N +ATOM 6818 CA GLY R 328 95.062 60.871 84.138 1.00 76.46 C +ATOM 6819 C GLY R 328 94.164 61.876 84.846 1.00 76.46 C +ATOM 6820 O GLY R 328 93.017 62.044 84.471 1.00 76.46 O +ATOM 6821 N LYS R 329 94.679 62.512 85.882 1.00 77.73 N +ATOM 6822 CA LYS R 329 93.834 62.996 86.945 1.00 77.73 C +ATOM 6823 C LYS R 329 92.678 63.780 86.427 1.00 77.73 C +ATOM 6824 O LYS R 329 91.628 63.791 87.058 1.00 77.73 O +ATOM 6825 CB LYS R 329 94.617 63.848 87.908 1.00 77.73 C +ATOM 6826 N VAL R 330 92.832 64.421 85.264 1.00 79.36 N +ATOM 6827 CA VAL R 330 91.787 65.284 84.715 1.00 79.36 C +ATOM 6828 C VAL R 330 90.426 64.648 84.828 1.00 79.36 C +ATOM 6829 O VAL R 330 89.433 65.327 85.115 1.00 79.36 O +ATOM 6830 CB VAL R 330 92.031 65.577 83.252 1.00 79.36 C +ATOM 6831 CG1 VAL R 330 90.836 66.229 82.583 1.00 79.36 C +ATOM 6832 CG2 VAL R 330 93.260 66.453 83.101 1.00 79.36 C +ATOM 6833 N PHE R 331 90.370 63.335 84.674 1.00 83.14 N +ATOM 6834 CA PHE R 331 89.073 62.667 84.645 1.00 83.14 C +ATOM 6835 C PHE R 331 88.304 62.881 85.944 1.00 83.14 C +ATOM 6836 O PHE R 331 87.075 63.018 85.935 1.00 83.14 O +ATOM 6837 CB PHE R 331 89.263 61.174 84.377 1.00 83.14 C +ATOM 6838 CG PHE R 331 89.976 60.876 83.091 1.00 83.14 C +ATOM 6839 CD1 PHE R 331 89.713 61.613 81.950 1.00 83.14 C +ATOM 6840 CD2 PHE R 331 90.912 59.857 83.025 1.00 83.14 C +ATOM 6841 CE1 PHE R 331 90.368 61.338 80.765 1.00 83.14 C +ATOM 6842 CE2 PHE R 331 91.571 59.578 81.843 1.00 83.14 C +ATOM 6843 CZ PHE R 331 91.298 60.319 80.712 1.00 83.14 C +ATOM 6844 N ARG R 332 89.011 62.901 87.076 1.00 84.23 N +ATOM 6845 CA ARG R 332 88.339 62.990 88.370 1.00 84.23 C +ATOM 6846 C ARG R 332 87.574 64.301 88.513 1.00 84.23 C +ATOM 6847 O ARG R 332 86.373 64.301 88.808 1.00 84.23 O +ATOM 6848 CB ARG R 332 89.359 62.834 89.498 1.00 84.23 C +ATOM 6849 N ALA R 333 88.246 65.426 88.289 1.00 83.90 N +ATOM 6850 CA ALA R 333 87.634 66.744 88.434 1.00 83.90 C +ATOM 6851 C ALA R 333 88.585 67.779 87.845 1.00 83.90 C +ATOM 6852 O ALA R 333 89.615 67.443 87.253 1.00 83.90 O +ATOM 6853 CB ALA R 333 87.309 67.061 89.896 1.00 83.90 C +ATOM 6854 N ASP R 334 88.226 69.047 88.016 1.00 77.88 N +ATOM 6855 CA ASP R 334 89.030 70.174 87.580 1.00 77.88 C +ATOM 6856 C ASP R 334 90.085 70.483 88.643 1.00 77.88 C +ATOM 6857 O ASP R 334 90.249 69.746 89.621 1.00 77.88 O +ATOM 6858 CB ASP R 334 88.121 71.372 87.297 1.00 77.88 C +ATOM 6859 CG ASP R 334 88.738 72.359 86.334 1.00 77.88 C +ATOM 6860 OD1 ASP R 334 89.657 71.966 85.586 1.00 77.88 O +ATOM 6861 OD2 ASP R 334 88.305 73.529 86.325 1.00 77.88 O1- +ATOM 6862 N SER R 335 90.809 71.584 88.461 1.00 75.69 N +ATOM 6863 CA SER R 335 91.860 71.978 89.393 1.00 75.69 C +ATOM 6864 C SER R 335 92.052 73.488 89.298 1.00 75.69 C +ATOM 6865 O SER R 335 91.230 74.202 88.718 1.00 75.69 O +ATOM 6866 CB SER R 335 93.157 71.212 89.104 1.00 75.69 C +ATOM 6867 OG SER R 335 93.056 69.863 89.523 1.00 75.69 O +ATOM 6868 N SER R 336 93.143 73.975 89.886 1.00 70.20 N +ATOM 6869 CA SER R 336 93.508 75.387 89.841 1.00 70.20 C +ATOM 6870 C SER R 336 95.007 75.489 89.599 1.00 70.20 C +ATOM 6871 O SER R 336 95.803 75.203 90.499 1.00 70.20 O +ATOM 6872 CB SER R 336 93.120 76.104 91.133 1.00 70.20 C +ATOM 6873 OG SER R 336 93.855 77.306 91.280 1.00 70.20 O +ATOM 6874 N THR R 337 95.389 75.894 88.390 1.00 71.35 N +ATOM 6875 CA THR R 337 96.798 76.093 88.082 1.00 71.35 C +ATOM 6876 C THR R 337 97.369 77.206 88.950 1.00 71.35 C +ATOM 6877 O THR R 337 96.677 78.171 89.286 1.00 71.35 O +ATOM 6878 CB THR R 337 96.979 76.430 86.603 1.00 71.35 C +ATOM 6879 OG1 THR R 337 96.448 77.734 86.339 1.00 71.35 O +ATOM 6880 CG2 THR R 337 96.257 75.412 85.737 1.00 71.35 C +ATOM 6881 N THR R 338 98.644 77.061 89.323 1.00 73.35 N +ATOM 6882 CA THR R 338 99.259 77.983 90.272 1.00 73.35 C +ATOM 6883 C THR R 338 99.245 79.425 89.783 1.00 73.35 C +ATOM 6884 O THR R 338 99.250 80.345 90.608 1.00 73.35 O +ATOM 6885 CB THR R 338 100.697 77.550 90.574 1.00 73.35 C +ATOM 6886 OG1 THR R 338 101.328 78.529 91.408 1.00 73.35 O +ATOM 6887 CG2 THR R 338 101.493 77.393 89.285 1.00 73.35 C +ATOM 6888 N ASN R 339 99.226 79.638 88.469 1.00 72.74 N +ATOM 6889 CA ASN R 339 99.139 80.973 87.876 1.00 72.74 C +ATOM 6890 C ASN R 339 100.188 81.936 88.428 1.00 72.74 C +ATOM 6891 O ASN R 339 101.299 81.530 88.767 1.00 72.74 O +ATOM 6892 CB ASN R 339 97.739 81.556 88.084 1.00 72.74 C +ATOM 6893 CG ASN R 339 97.277 82.393 86.909 1.00 72.74 C +ATOM 6894 OD1 ASN R 339 96.674 81.882 85.967 1.00 72.74 O +ATOM 6895 ND2 ASN R 339 97.559 83.688 86.959 1.00 72.74 N +TER 6896 ASN R 339 +ATOM 6897 N VAL S 2 49.253 95.762 93.937 1.00 72.99 N +ATOM 6898 CA VAL S 2 49.672 95.721 92.542 1.00 72.99 C +ATOM 6899 C VAL S 2 48.499 96.054 91.628 1.00 72.99 C +ATOM 6900 O VAL S 2 47.343 95.804 91.968 1.00 72.99 O +ATOM 6901 CB VAL S 2 50.276 94.351 92.185 1.00 72.99 C +ATOM 6902 CG1 VAL S 2 51.517 94.089 93.020 1.00 72.99 C +ATOM 6903 CG2 VAL S 2 49.253 93.248 92.393 1.00 72.99 C +ATOM 6904 N GLN S 3 48.803 96.629 90.467 1.00 74.57 N +ATOM 6905 CA GLN S 3 47.790 97.028 89.501 1.00 74.57 C +ATOM 6906 C GLN S 3 48.197 96.580 88.105 1.00 74.57 C +ATOM 6907 O GLN S 3 49.357 96.724 87.707 1.00 74.57 O +ATOM 6908 CB GLN S 3 47.570 98.546 89.517 1.00 74.57 C +ATOM 6909 CG GLN S 3 47.034 99.086 90.831 1.00 74.57 C +ATOM 6910 CD GLN S 3 45.543 98.865 90.986 1.00 74.57 C +ATOM 6911 OE1 GLN S 3 44.808 98.803 90.000 1.00 74.57 O +ATOM 6912 NE2 GLN S 3 45.088 98.745 92.227 1.00 74.57 N +ATOM 6913 N LEU S 4 47.225 96.046 87.365 1.00 75.00 N +ATOM 6914 CA LEU S 4 47.433 95.599 85.987 1.00 75.00 C +ATOM 6915 C LEU S 4 46.192 96.011 85.200 1.00 75.00 C +ATOM 6916 O LEU S 4 45.127 95.409 85.367 1.00 75.00 O +ATOM 6917 CB LEU S 4 47.659 94.095 85.925 1.00 75.00 C +ATOM 6918 CG LEU S 4 49.065 93.556 86.180 1.00 75.00 C +ATOM 6919 CD1 LEU S 4 49.005 92.106 86.615 1.00 75.00 C +ATOM 6920 CD2 LEU S 4 49.900 93.687 84.926 1.00 75.00 C +ATOM 6921 N VAL S 5 46.330 97.026 84.351 1.00 78.99 N +ATOM 6922 CA VAL S 5 45.197 97.595 83.626 1.00 78.99 C +ATOM 6923 C VAL S 5 45.380 97.347 82.134 1.00 78.99 C +ATOM 6924 O VAL S 5 46.490 97.478 81.602 1.00 78.99 O +ATOM 6925 CB VAL S 5 45.018 99.093 83.932 1.00 78.99 C +ATOM 6926 CG1 VAL S 5 44.603 99.284 85.381 1.00 78.99 C +ATOM 6927 CG2 VAL S 5 46.294 99.856 83.655 1.00 78.99 C +ATOM 6928 N GLU S 6 44.289 96.988 81.463 1.00 83.15 N +ATOM 6929 CA GLU S 6 44.305 96.597 80.060 1.00 83.15 C +ATOM 6930 C GLU S 6 43.597 97.652 79.222 1.00 83.15 C +ATOM 6931 O GLU S 6 42.520 98.129 79.595 1.00 83.15 O +ATOM 6932 CB GLU S 6 43.633 95.236 79.866 1.00 83.15 C +ATOM 6933 CG GLU S 6 44.265 94.107 80.660 1.00 83.15 C +ATOM 6934 CD GLU S 6 43.683 93.984 82.055 1.00 83.15 C +ATOM 6935 OE1 GLU S 6 42.735 94.733 82.371 1.00 83.15 O +ATOM 6936 OE2 GLU S 6 44.168 93.138 82.834 1.00 83.15 O1- +ATOM 6937 N SER S 7 44.205 98.011 78.095 1.00 84.74 N +ATOM 6938 CA SER S 7 43.663 98.982 77.162 1.00 84.74 C +ATOM 6939 C SER S 7 43.547 98.356 75.779 1.00 84.74 C +ATOM 6940 O SER S 7 44.410 97.580 75.348 1.00 84.74 O +ATOM 6941 CB SER S 7 44.538 100.240 77.094 1.00 84.74 C +ATOM 6942 OG SER S 7 45.619 100.061 76.195 1.00 84.74 O +ATOM 6943 N GLY S 8 42.465 98.706 75.090 1.00 87.62 N +ATOM 6944 CA GLY S 8 42.162 98.154 73.786 1.00 87.62 C +ATOM 6945 C GLY S 8 40.707 97.749 73.686 1.00 87.62 C +ATOM 6946 O GLY S 8 39.845 98.357 74.327 1.00 87.62 O +ATOM 6947 N GLY S 9 40.418 96.727 72.888 1.00 92.14 N +ATOM 6948 CA GLY S 9 39.072 96.204 72.801 1.00 92.14 C +ATOM 6949 C GLY S 9 38.159 97.060 71.945 1.00 92.14 C +ATOM 6950 O GLY S 9 38.535 98.098 71.400 1.00 92.14 O +ATOM 6951 N GLY S 10 36.915 96.596 71.832 1.00 97.00 N +ATOM 6952 CA GLY S 10 35.889 97.231 71.040 1.00 97.00 C +ATOM 6953 C GLY S 10 35.329 96.253 70.034 1.00 97.00 C +ATOM 6954 O GLY S 10 35.516 95.036 70.151 1.00 97.00 O +ATOM 6955 N LEU S 11 34.647 96.792 69.028 1.00 98.49 N +ATOM 6956 CA LEU S 11 34.073 96.002 67.948 1.00 98.49 C +ATOM 6957 C LEU S 11 34.899 96.212 66.687 1.00 98.49 C +ATOM 6958 O LEU S 11 35.257 97.346 66.352 1.00 98.49 O +ATOM 6959 CB LEU S 11 32.605 96.373 67.704 1.00 98.49 C +ATOM 6960 CG LEU S 11 32.233 97.698 67.028 1.00 98.49 C +ATOM 6961 CD1 LEU S 11 30.790 97.658 66.550 1.00 98.49 C +ATOM 6962 CD2 LEU S 11 32.451 98.884 67.957 1.00 98.49 C +ATOM 6963 N VAL S 12 35.221 95.116 66.005 1.00101.32 N +ATOM 6964 CA VAL S 12 36.068 95.163 64.818 1.00101.32 C +ATOM 6965 C VAL S 12 35.472 94.264 63.742 1.00101.32 C +ATOM 6966 O VAL S 12 34.988 93.164 64.029 1.00101.32 O +ATOM 6967 CB VAL S 12 37.525 94.764 65.143 1.00101.32 C +ATOM 6968 CG1 VAL S 12 37.599 93.337 65.670 1.00101.32 C +ATOM 6969 CG2 VAL S 12 38.416 94.938 63.921 1.00101.32 C +ATOM 6970 N GLN S 13 35.484 94.749 62.503 1.00102.16 N +ATOM 6971 CA GLN S 13 35.019 93.948 61.385 1.00102.16 C +ATOM 6972 C GLN S 13 35.998 92.806 61.113 1.00102.16 C +ATOM 6973 O GLN S 13 37.189 92.915 61.417 1.00102.16 O +ATOM 6974 CB GLN S 13 34.865 94.811 60.135 1.00102.16 C +ATOM 6975 N PRO S 14 35.517 91.693 60.559 1.00 99.19 N +ATOM 6976 CA PRO S 14 36.418 90.573 60.260 1.00 99.19 C +ATOM 6977 C PRO S 14 37.516 90.978 59.288 1.00 99.19 C +ATOM 6978 O PRO S 14 37.299 91.769 58.368 1.00 99.19 O +ATOM 6979 CB PRO S 14 35.485 89.523 59.647 1.00 99.19 C +ATOM 6980 CG PRO S 14 34.136 89.854 60.187 1.00 99.19 C +ATOM 6981 CD PRO S 14 34.104 91.347 60.328 1.00 99.19 C +ATOM 6982 N GLY S 15 38.706 90.426 59.505 1.00 97.12 N +ATOM 6983 CA GLY S 15 39.841 90.710 58.651 1.00 97.12 C +ATOM 6984 C GLY S 15 40.608 91.968 58.986 1.00 97.12 C +ATOM 6985 O GLY S 15 41.338 92.474 58.127 1.00 97.12 O +ATOM 6986 N GLY S 16 40.470 92.490 60.200 1.00 93.83 N +ATOM 6987 CA GLY S 16 41.154 93.693 60.617 1.00 93.83 C +ATOM 6988 C GLY S 16 42.415 93.409 61.407 1.00 93.83 C +ATOM 6989 O GLY S 16 43.000 92.322 61.336 1.00 93.83 O +ATOM 6990 N SER S 17 42.841 94.410 62.173 1.00 94.08 N +ATOM 6991 CA SER S 17 44.015 94.297 63.026 1.00 94.08 C +ATOM 6992 C SER S 17 43.817 95.188 64.241 1.00 94.08 C +ATOM 6993 O SER S 17 43.265 96.286 64.128 1.00 94.08 O +ATOM 6994 CB SER S 17 45.295 94.689 62.278 1.00 94.08 C +ATOM 6995 OG SER S 17 46.427 94.606 63.126 1.00 94.08 O +ATOM 6996 N ARG S 18 44.268 94.713 65.400 1.00 92.13 N +ATOM 6997 CA ARG S 18 44.038 95.430 66.647 1.00 92.13 C +ATOM 6998 C ARG S 18 45.219 95.235 67.590 1.00 92.13 C +ATOM 6999 O ARG S 18 45.934 94.234 67.531 1.00 92.13 O +ATOM 7000 CB ARG S 18 42.735 94.967 67.316 1.00 92.13 C +ATOM 7001 CG ARG S 18 42.239 95.876 68.427 1.00 92.13 C +ATOM 7002 CD ARG S 18 42.178 97.320 67.962 1.00 92.13 C +ATOM 7003 NE ARG S 18 40.877 97.651 67.392 1.00 92.13 N +ATOM 7004 CZ ARG S 18 39.857 98.135 68.087 1.00 92.13 C +ATOM 7005 NH1 ARG S 18 39.951 98.358 69.388 1.00 92.13 N1+ +ATOM 7006 NH2 ARG S 18 38.714 98.402 67.462 1.00 92.13 N +ATOM 7007 N LYS S 19 45.410 96.208 68.479 1.00 90.45 N +ATOM 7008 CA LYS S 19 46.488 96.179 69.457 1.00 90.45 C +ATOM 7009 C LYS S 19 45.891 96.185 70.855 1.00 90.45 C +ATOM 7010 O LYS S 19 45.014 97.002 71.152 1.00 90.45 O +ATOM 7011 CB LYS S 19 47.427 97.377 69.277 1.00 90.45 C +ATOM 7012 CG LYS S 19 48.708 97.300 70.090 1.00 90.45 C +ATOM 7013 CD LYS S 19 49.745 98.281 69.569 1.00 90.45 C +ATOM 7014 CE LYS S 19 50.752 98.645 70.646 1.00 90.45 C +ATOM 7015 NZ LYS S 19 52.070 99.025 70.066 1.00 90.45 N1+ +ATOM 7016 N LEU S 20 46.363 95.280 71.710 1.00 88.53 N +ATOM 7017 CA LEU S 20 45.906 95.202 73.092 1.00 88.53 C +ATOM 7018 C LEU S 20 47.107 95.334 74.016 1.00 88.53 C +ATOM 7019 O LEU S 20 48.100 94.618 73.848 1.00 88.53 O +ATOM 7020 CB LEU S 20 45.169 93.886 73.355 1.00 88.53 C +ATOM 7021 CG LEU S 20 43.657 93.864 73.137 1.00 88.53 C +ATOM 7022 CD1 LEU S 20 43.150 92.432 73.104 1.00 88.53 C +ATOM 7023 CD2 LEU S 20 42.951 94.653 74.224 1.00 88.53 C +ATOM 7024 N SER S 21 47.017 96.235 74.996 1.00 85.69 N +ATOM 7025 CA SER S 21 48.165 96.562 75.834 1.00 85.69 C +ATOM 7026 C SER S 21 47.811 96.433 77.308 1.00 85.69 C +ATOM 7027 O SER S 21 46.864 97.064 77.781 1.00 85.69 O +ATOM 7028 CB SER S 21 48.666 97.980 75.543 1.00 85.69 C +ATOM 7029 OG SER S 21 47.906 98.943 76.251 1.00 85.69 O +ATOM 7030 N CYS S 22 48.594 95.642 78.036 1.00 85.65 N +ATOM 7031 CA CYS S 22 48.468 95.498 79.481 1.00 85.65 C +ATOM 7032 C CYS S 22 49.630 96.230 80.138 1.00 85.65 C +ATOM 7033 O CYS S 22 50.798 95.932 79.855 1.00 85.65 O +ATOM 7034 CB CYS S 22 48.450 94.020 79.885 1.00 85.65 C +ATOM 7035 SG CYS S 22 48.435 93.710 81.669 1.00 85.65 S +ATOM 7036 N SER S 23 49.314 97.189 81.004 1.00 80.66 N +ATOM 7037 CA SER S 23 50.323 97.965 81.709 1.00 80.66 C +ATOM 7038 C SER S 23 50.272 97.658 83.200 1.00 80.66 C +ATOM 7039 O SER S 23 49.193 97.491 83.781 1.00 80.66 O +ATOM 7040 CB SER S 23 50.137 99.464 81.469 1.00 80.66 C +ATOM 7041 OG SER S 23 48.930 99.932 82.035 1.00 80.66 O +ATOM 7042 N ALA S 24 51.454 97.594 83.812 1.00 76.23 N +ATOM 7043 CA ALA S 24 51.630 97.142 85.183 1.00 76.23 C +ATOM 7044 C ALA S 24 52.171 98.272 86.046 1.00 76.23 C +ATOM 7045 O ALA S 24 52.900 99.143 85.561 1.00 76.23 O +ATOM 7046 CB ALA S 24 52.587 95.949 85.247 1.00 76.23 C +ATOM 7047 N SER S 25 51.809 98.250 87.326 1.00 72.48 N +ATOM 7048 CA SER S 25 52.325 99.221 88.279 1.00 72.48 C +ATOM 7049 C SER S 25 52.317 98.601 89.668 1.00 72.48 C +ATOM 7050 O SER S 25 51.369 97.903 90.034 1.00 72.48 O +ATOM 7051 CB SER S 25 51.499 100.513 88.264 1.00 72.48 C +ATOM 7052 OG SER S 25 50.223 100.309 88.844 1.00 72.48 O +ATOM 7053 N GLY S 26 53.377 98.861 90.432 1.00 69.42 N +ATOM 7054 CA GLY S 26 53.474 98.397 91.799 1.00 69.42 C +ATOM 7055 C GLY S 26 54.373 97.201 92.031 1.00 69.42 C +ATOM 7056 O GLY S 26 54.435 96.711 93.165 1.00 69.42 O +ATOM 7057 N PHE S 27 55.070 96.716 91.006 1.00 69.32 N +ATOM 7058 CA PHE S 27 55.988 95.599 91.183 1.00 69.32 C +ATOM 7059 C PHE S 27 57.019 95.623 90.065 1.00 69.32 C +ATOM 7060 O PHE S 27 56.832 96.276 89.035 1.00 69.32 O +ATOM 7061 CB PHE S 27 55.252 94.253 91.219 1.00 69.32 C +ATOM 7062 CG PHE S 27 54.584 93.882 89.925 1.00 69.32 C +ATOM 7063 CD1 PHE S 27 53.471 94.572 89.476 1.00 69.32 C +ATOM 7064 CD2 PHE S 27 55.067 92.833 89.160 1.00 69.32 C +ATOM 7065 CE1 PHE S 27 52.857 94.226 88.291 1.00 69.32 C +ATOM 7066 CE2 PHE S 27 54.457 92.484 87.973 1.00 69.32 C +ATOM 7067 CZ PHE S 27 53.350 93.182 87.537 1.00 69.32 C +ATOM 7068 N ALA S 28 58.114 94.900 90.288 1.00 70.46 N +ATOM 7069 CA ALA S 28 59.226 94.853 89.341 1.00 70.46 C +ATOM 7070 C ALA S 28 58.820 94.018 88.134 1.00 70.46 C +ATOM 7071 O ALA S 28 58.885 92.788 88.161 1.00 70.46 O +ATOM 7072 CB ALA S 28 60.471 94.285 90.012 1.00 70.46 C +ATOM 7073 N PHE S 29 58.402 94.694 87.062 1.00 72.09 N +ATOM 7074 CA PHE S 29 57.948 93.996 85.863 1.00 72.09 C +ATOM 7075 C PHE S 29 59.077 93.225 85.190 1.00 72.09 C +ATOM 7076 O PHE S 29 58.821 92.249 84.476 1.00 72.09 O +ATOM 7077 CB PHE S 29 57.328 95.001 84.889 1.00 72.09 C +ATOM 7078 CG PHE S 29 56.942 94.411 83.564 1.00 72.09 C +ATOM 7079 CD1 PHE S 29 55.731 93.762 83.407 1.00 72.09 C +ATOM 7080 CD2 PHE S 29 57.782 94.522 82.469 1.00 72.09 C +ATOM 7081 CE1 PHE S 29 55.371 93.224 82.187 1.00 72.09 C +ATOM 7082 CE2 PHE S 29 57.427 93.985 81.247 1.00 72.09 C +ATOM 7083 CZ PHE S 29 56.220 93.336 81.107 1.00 72.09 C +ATOM 7084 N SER S 30 60.327 93.638 85.410 1.00 69.92 N +ATOM 7085 CA SER S 30 61.450 93.062 84.679 1.00 69.92 C +ATOM 7086 C SER S 30 61.720 91.608 85.041 1.00 69.92 C +ATOM 7087 O SER S 30 62.423 90.921 84.292 1.00 69.92 O +ATOM 7088 CB SER S 30 62.710 93.894 84.921 1.00 69.92 C +ATOM 7089 OG SER S 30 63.791 93.421 84.137 1.00 69.92 O +ATOM 7090 N SER S 31 61.189 91.119 86.162 1.00 66.31 N +ATOM 7091 CA SER S 31 61.512 89.784 86.650 1.00 66.31 C +ATOM 7092 C SER S 31 60.306 88.850 86.676 1.00 66.31 C +ATOM 7093 O SER S 31 60.316 87.857 87.409 1.00 66.31 O +ATOM 7094 CB SER S 31 62.138 89.870 88.042 1.00 66.31 C +ATOM 7095 OG SER S 31 62.268 88.584 88.622 1.00 66.31 O +ATOM 7096 N PHE S 32 59.269 89.142 85.896 1.00 67.55 N +ATOM 7097 CA PHE S 32 58.064 88.323 85.860 1.00 67.55 C +ATOM 7098 C PHE S 32 57.747 87.923 84.427 1.00 67.55 C +ATOM 7099 O PHE S 32 57.728 88.773 83.531 1.00 67.55 O +ATOM 7100 CB PHE S 32 56.873 89.069 86.469 1.00 67.55 C +ATOM 7101 CG PHE S 32 56.867 89.081 87.970 1.00 67.55 C +ATOM 7102 CD1 PHE S 32 56.371 88.003 88.682 1.00 67.55 C +ATOM 7103 CD2 PHE S 32 57.350 90.172 88.668 1.00 67.55 C +ATOM 7104 CE1 PHE S 32 56.363 88.012 90.061 1.00 67.55 C +ATOM 7105 CE2 PHE S 32 57.344 90.187 90.048 1.00 67.55 C +ATOM 7106 CZ PHE S 32 56.850 89.105 90.745 1.00 67.55 C +ATOM 7107 N GLY S 33 57.500 86.631 84.216 1.00 66.67 N +ATOM 7108 CA GLY S 33 56.970 86.177 82.940 1.00 66.67 C +ATOM 7109 C GLY S 33 55.472 86.428 82.872 1.00 66.67 C +ATOM 7110 O GLY S 33 54.786 86.494 83.891 1.00 66.67 O +ATOM 7111 N MET S 34 54.963 86.579 81.651 1.00 67.85 N +ATOM 7112 CA MET S 34 53.562 86.931 81.468 1.00 67.85 C +ATOM 7113 C MET S 34 52.896 86.039 80.430 1.00 67.85 C +ATOM 7114 O MET S 34 53.469 85.752 79.374 1.00 67.85 O +ATOM 7115 CB MET S 34 53.411 88.400 81.066 1.00 67.85 C +ATOM 7116 CG MET S 34 53.865 89.376 82.137 1.00 67.85 C +ATOM 7117 SD MET S 34 52.489 89.955 83.147 1.00 67.85 S +ATOM 7118 CE MET S 34 53.299 91.185 84.164 1.00 67.85 C +ATOM 7119 N HIS S 35 51.670 85.624 80.731 1.00 65.93 N +ATOM 7120 CA HIS S 35 50.845 84.854 79.818 1.00 65.93 C +ATOM 7121 C HIS S 35 49.668 85.710 79.354 1.00 65.93 C +ATOM 7122 O HIS S 35 49.488 86.853 79.790 1.00 65.93 O +ATOM 7123 CB HIS S 35 50.359 83.565 80.487 1.00 65.93 C +ATOM 7124 CG HIS S 35 51.447 82.743 81.105 1.00 65.93 C +ATOM 7125 ND1 HIS S 35 51.759 81.475 80.666 1.00 65.93 N +ATOM 7126 CD2 HIS S 35 52.279 82.997 82.143 1.00 65.93 C +ATOM 7127 CE1 HIS S 35 52.743 80.987 81.400 1.00 65.93 C +ATOM 7128 NE2 HIS S 35 53.078 81.891 82.302 1.00 65.93 N +ATOM 7129 N TRP S 36 48.859 85.147 78.460 1.00 74.79 N +ATOM 7130 CA TRP S 36 47.595 85.759 78.056 1.00 74.79 C +ATOM 7131 C TRP S 36 46.513 84.693 78.097 1.00 74.79 C +ATOM 7132 O TRP S 36 46.705 83.600 77.556 1.00 74.79 O +ATOM 7133 CB TRP S 36 47.689 86.374 76.657 1.00 74.79 C +ATOM 7134 CG TRP S 36 48.074 87.819 76.644 1.00 74.79 C +ATOM 7135 CD1 TRP S 36 49.282 88.340 76.296 1.00 74.79 C +ATOM 7136 CD2 TRP S 36 47.234 88.933 76.969 1.00 74.79 C +ATOM 7137 NE1 TRP S 36 49.253 89.709 76.396 1.00 74.79 N +ATOM 7138 CE2 TRP S 36 48.007 90.098 76.808 1.00 74.79 C +ATOM 7139 CE3 TRP S 36 45.906 89.058 77.387 1.00 74.79 C +ATOM 7140 CZ2 TRP S 36 47.498 91.371 77.050 1.00 74.79 C +ATOM 7141 CZ3 TRP S 36 45.403 90.323 77.627 1.00 74.79 C +ATOM 7142 CH2 TRP S 36 46.197 91.463 77.457 1.00 74.79 C +ATOM 7143 N VAL S 37 45.382 85.001 78.731 1.00 77.75 N +ATOM 7144 CA VAL S 37 44.288 84.044 78.871 1.00 77.75 C +ATOM 7145 C VAL S 37 43.003 84.692 78.378 1.00 77.75 C +ATOM 7146 O VAL S 37 42.632 85.774 78.842 1.00 77.75 O +ATOM 7147 CB VAL S 37 44.128 83.571 80.329 1.00 77.75 C +ATOM 7148 CG1 VAL S 37 42.918 82.661 80.464 1.00 77.75 C +ATOM 7149 CG2 VAL S 37 45.388 82.859 80.798 1.00 77.75 C +ATOM 7150 N ARG S 38 42.309 84.024 77.462 1.00 82.82 N +ATOM 7151 CA ARG S 38 41.053 84.535 76.937 1.00 82.82 C +ATOM 7152 C ARG S 38 39.899 83.663 77.411 1.00 82.82 C +ATOM 7153 O ARG S 38 40.045 82.452 77.598 1.00 82.82 O +ATOM 7154 CB ARG S 38 41.057 84.606 75.403 1.00 82.82 C +ATOM 7155 CG ARG S 38 41.107 83.263 74.697 1.00 82.82 C +ATOM 7156 CD ARG S 38 41.124 83.454 73.190 1.00 82.82 C +ATOM 7157 NE ARG S 38 41.156 82.187 72.471 1.00 82.82 N +ATOM 7158 CZ ARG S 38 41.155 82.077 71.150 1.00 82.82 C +ATOM 7159 NH1 ARG S 38 41.121 83.144 70.368 1.00 82.82 N1+ +ATOM 7160 NH2 ARG S 38 41.190 80.867 70.600 1.00 82.82 N +ATOM 7161 N GLN S 39 38.749 84.302 77.612 1.00 87.97 N +ATOM 7162 CA GLN S 39 37.545 83.639 78.094 1.00 87.97 C +ATOM 7163 C GLN S 39 36.405 83.945 77.139 1.00 87.97 C +ATOM 7164 O GLN S 39 36.116 85.117 76.870 1.00 87.97 O +ATOM 7165 CB GLN S 39 37.188 84.099 79.510 1.00 87.97 C +ATOM 7166 CG GLN S 39 35.973 83.401 80.100 1.00 87.97 C +ATOM 7167 CD GLN S 39 35.690 83.830 81.526 1.00 87.97 C +ATOM 7168 OE1 GLN S 39 36.378 84.689 82.077 1.00 87.97 O +ATOM 7169 NE2 GLN S 39 34.670 83.233 82.132 1.00 87.97 N +ATOM 7170 N ALA S 40 35.763 82.895 76.634 1.00 89.16 N +ATOM 7171 CA ALA S 40 34.569 83.053 75.830 1.00 89.16 C +ATOM 7172 C ALA S 40 33.420 83.534 76.712 1.00 89.16 C +ATOM 7173 O ALA S 40 33.475 83.407 77.938 1.00 89.16 O +ATOM 7174 CB ALA S 40 34.210 81.733 75.152 1.00 89.16 C +ATOM 7175 N PRO S 41 32.374 84.115 76.115 1.00 88.71 N +ATOM 7176 CA PRO S 41 31.249 84.597 76.935 1.00 88.71 C +ATOM 7177 C PRO S 41 30.644 83.532 77.835 1.00 88.71 C +ATOM 7178 O PRO S 41 30.252 83.840 78.967 1.00 88.71 O +ATOM 7179 CB PRO S 41 30.249 85.090 75.882 1.00 88.71 C +ATOM 7180 CG PRO S 41 31.103 85.514 74.743 1.00 88.71 C +ATOM 7181 CD PRO S 41 32.248 84.538 74.708 1.00 88.71 C +ATOM 7182 N GLU S 42 30.553 82.283 77.368 1.00 89.56 N +ATOM 7183 CA GLU S 42 30.018 81.211 78.198 1.00 89.56 C +ATOM 7184 C GLU S 42 30.758 79.894 77.985 1.00 89.56 C +ATOM 7185 O GLU S 42 30.152 78.821 78.083 1.00 89.56 O +ATOM 7186 CB GLU S 42 28.523 81.012 77.937 1.00 89.56 C +ATOM 7187 N LYS S 43 32.062 79.941 77.693 1.00 89.05 N +ATOM 7188 CA LYS S 43 32.782 78.704 77.373 1.00 89.05 C +ATOM 7189 C LYS S 43 34.222 78.808 77.882 1.00 89.05 C +ATOM 7190 O LYS S 43 35.106 79.308 77.182 1.00 89.05 O +ATOM 7191 CB LYS S 43 32.739 78.420 75.878 1.00 89.05 C +ATOM 7192 N GLY S 44 34.438 78.321 79.101 1.00 87.62 N +ATOM 7193 CA GLY S 44 35.709 78.000 79.729 1.00 87.62 C +ATOM 7194 C GLY S 44 36.780 79.060 79.565 1.00 87.62 C +ATOM 7195 O GLY S 44 36.513 80.260 79.456 1.00 87.62 O +ATOM 7196 N LEU S 45 38.029 78.594 79.555 1.00 83.53 N +ATOM 7197 CA LEU S 45 39.205 79.445 79.457 1.00 83.53 C +ATOM 7198 C LEU S 45 40.199 78.804 78.498 1.00 83.53 C +ATOM 7199 O LEU S 45 40.170 77.594 78.262 1.00 83.53 O +ATOM 7200 CB LEU S 45 39.862 79.660 80.827 1.00 83.53 C +ATOM 7201 CG LEU S 45 39.085 80.422 81.901 1.00 83.53 C +ATOM 7202 CD1 LEU S 45 39.720 80.213 83.264 1.00 83.53 C +ATOM 7203 CD2 LEU S 45 39.039 81.898 81.568 1.00 83.53 C +ATOM 7204 N GLU S 46 41.090 79.629 77.948 1.00 81.41 N +ATOM 7205 CA GLU S 46 42.078 79.151 76.990 1.00 81.41 C +ATOM 7206 C GLU S 46 43.390 79.898 77.188 1.00 81.41 C +ATOM 7207 O GLU S 46 43.427 80.998 77.744 1.00 81.41 O +ATOM 7208 CB GLU S 46 41.594 79.315 75.543 1.00 81.41 C +ATOM 7209 CG GLU S 46 40.450 78.394 75.148 1.00 81.41 C +ATOM 7210 CD GLU S 46 39.991 78.616 73.721 1.00 81.41 C +ATOM 7211 OE1 GLU S 46 40.486 79.564 73.076 1.00 81.41 O +ATOM 7212 OE2 GLU S 46 39.135 77.842 73.243 1.00 81.41 O1- +ATOM 7213 N TRP S 47 44.470 79.280 76.716 1.00 75.65 N +ATOM 7214 CA TRP S 47 45.809 79.856 76.748 1.00 75.65 C +ATOM 7215 C TRP S 47 46.244 80.180 75.326 1.00 75.65 C +ATOM 7216 O TRP S 47 46.157 79.323 74.440 1.00 75.65 O +ATOM 7217 CB TRP S 47 46.801 78.890 77.399 1.00 75.65 C +ATOM 7218 CG TRP S 47 48.227 79.317 77.273 1.00 75.65 C +ATOM 7219 CD1 TRP S 47 48.829 80.363 77.906 1.00 75.65 C +ATOM 7220 CD2 TRP S 47 49.234 78.709 76.456 1.00 75.65 C +ATOM 7221 NE1 TRP S 47 50.149 80.444 77.536 1.00 75.65 N +ATOM 7222 CE2 TRP S 47 50.422 79.439 76.646 1.00 75.65 C +ATOM 7223 CE3 TRP S 47 49.245 77.618 75.583 1.00 75.65 C +ATOM 7224 CZ2 TRP S 47 51.610 79.113 75.996 1.00 75.65 C +ATOM 7225 CZ3 TRP S 47 50.424 77.296 74.938 1.00 75.65 C +ATOM 7226 CH2 TRP S 47 51.591 78.041 75.148 1.00 75.65 C +ATOM 7227 N VAL S 48 46.709 81.408 75.106 1.00 73.32 N +ATOM 7228 CA VAL S 48 47.010 81.867 73.756 1.00 73.32 C +ATOM 7229 C VAL S 48 48.457 82.303 73.560 1.00 73.32 C +ATOM 7230 O VAL S 48 48.970 82.182 72.435 1.00 73.32 O +ATOM 7231 CB VAL S 48 46.053 83.001 73.331 1.00 73.32 C +ATOM 7232 CG1 VAL S 48 44.619 82.501 73.312 1.00 73.32 C +ATOM 7233 CG2 VAL S 48 46.185 84.187 74.262 1.00 73.32 C +ATOM 7234 N ALA S 49 49.154 82.794 74.584 1.00 71.84 N +ATOM 7235 CA ALA S 49 50.513 83.280 74.378 1.00 71.84 C +ATOM 7236 C ALA S 49 51.246 83.346 75.708 1.00 71.84 C +ATOM 7237 O ALA S 49 50.637 83.532 76.767 1.00 71.84 O +ATOM 7238 CB ALA S 49 50.521 84.653 73.698 1.00 71.84 C +ATOM 7239 N TYR S 50 52.573 83.220 75.630 1.00 68.37 N +ATOM 7240 CA TYR S 50 53.428 83.252 76.808 1.00 68.37 C +ATOM 7241 C TYR S 50 54.791 83.832 76.449 1.00 68.37 C +ATOM 7242 O TYR S 50 55.421 83.407 75.470 1.00 68.37 O +ATOM 7243 CB TYR S 50 53.605 81.855 77.414 1.00 68.37 C +ATOM 7244 CG TYR S 50 54.837 81.721 78.284 1.00 68.37 C +ATOM 7245 CD1 TYR S 50 54.963 82.447 79.461 1.00 68.37 C +ATOM 7246 CD2 TYR S 50 55.870 80.866 77.930 1.00 68.37 C +ATOM 7247 CE1 TYR S 50 56.085 82.327 80.258 1.00 68.37 C +ATOM 7248 CE2 TYR S 50 56.995 80.739 78.722 1.00 68.37 C +ATOM 7249 CZ TYR S 50 57.096 81.472 79.884 1.00 68.37 C +ATOM 7250 OH TYR S 50 58.215 81.348 80.675 1.00 68.37 O +ATOM 7251 N ILE S 51 55.241 84.779 77.275 1.00 67.15 N +ATOM 7252 CA ILE S 51 56.546 85.422 77.168 1.00 67.15 C +ATOM 7253 C ILE S 51 57.269 85.259 78.498 1.00 67.15 C +ATOM 7254 O ILE S 51 56.667 85.428 79.565 1.00 67.15 O +ATOM 7255 CB ILE S 51 56.419 86.912 76.787 1.00 67.15 C +ATOM 7256 CG1 ILE S 51 57.780 87.614 76.836 1.00 67.15 C +ATOM 7257 CG2 ILE S 51 55.407 87.617 77.676 1.00 67.15 C +ATOM 7258 CD1 ILE S 51 58.800 87.077 75.881 1.00 67.15 C +ATOM 7259 N SER S 52 58.552 84.910 78.433 1.00 68.00 N +ATOM 7260 CA SER S 52 59.357 84.678 79.620 1.00 68.00 C +ATOM 7261 C SER S 52 60.137 85.936 79.994 1.00 68.00 C +ATOM 7262 O SER S 52 60.069 86.969 79.324 1.00 68.00 O +ATOM 7263 CB SER S 52 60.300 83.497 79.398 1.00 68.00 C +ATOM 7264 OG SER S 52 61.151 83.308 80.515 1.00 68.00 O +ATOM 7265 N SER S 53 60.893 85.847 81.085 1.00 68.32 N +ATOM 7266 CA SER S 53 61.704 86.964 81.545 1.00 68.32 C +ATOM 7267 C SER S 53 62.960 87.080 80.692 1.00 68.32 C +ATOM 7268 O SER S 53 63.616 86.076 80.395 1.00 68.32 O +ATOM 7269 CB SER S 53 62.075 86.783 83.015 1.00 68.32 C +ATOM 7270 OG SER S 53 62.929 85.666 83.188 1.00 68.32 O +ATOM 7271 N GLY S 54 63.297 88.307 80.302 1.00 71.37 N +ATOM 7272 CA GLY S 54 64.423 88.545 79.426 1.00 71.37 C +ATOM 7273 C GLY S 54 64.128 88.408 77.949 1.00 71.37 C +ATOM 7274 O GLY S 54 65.048 88.567 77.137 1.00 71.37 O +ATOM 7275 N SER S 55 62.880 88.112 77.577 1.00 70.89 N +ATOM 7276 CA SER S 55 62.464 87.988 76.179 1.00 70.89 C +ATOM 7277 C SER S 55 63.264 86.921 75.439 1.00 70.89 C +ATOM 7278 O SER S 55 63.503 87.032 74.234 1.00 70.89 O +ATOM 7279 CB SER S 55 62.560 89.330 75.446 1.00 70.89 C +ATOM 7280 OG SER S 55 61.745 90.308 76.066 1.00 70.89 O +ATOM 7281 N GLY S 56 63.684 85.879 76.152 1.00 70.61 N +ATOM 7282 CA GLY S 56 64.466 84.817 75.557 1.00 70.61 C +ATOM 7283 C GLY S 56 63.690 83.614 75.080 1.00 70.61 C +ATOM 7284 O GLY S 56 64.263 82.749 74.411 1.00 70.61 O +ATOM 7285 N THR S 57 62.401 83.525 75.402 1.00 68.93 N +ATOM 7286 CA THR S 57 61.610 82.355 75.048 1.00 68.93 C +ATOM 7287 C THR S 57 60.185 82.790 74.735 1.00 68.93 C +ATOM 7288 O THR S 57 59.633 83.652 75.424 1.00 68.93 O +ATOM 7289 CB THR S 57 61.623 81.324 76.182 1.00 68.93 C +ATOM 7290 OG1 THR S 57 62.976 81.070 76.579 1.00 68.93 O +ATOM 7291 CG2 THR S 57 61.011 80.025 75.717 1.00 68.93 C +ATOM 7292 N ILE S 58 59.601 82.191 73.699 1.00 66.77 N +ATOM 7293 CA ILE S 58 58.285 82.558 73.189 1.00 66.77 C +ATOM 7294 C ILE S 58 57.449 81.291 73.064 1.00 66.77 C +ATOM 7295 O ILE S 58 57.966 80.245 72.658 1.00 66.77 O +ATOM 7296 CB ILE S 58 58.390 83.253 71.815 1.00 66.77 C +ATOM 7297 CG1 ILE S 58 59.245 84.516 71.890 1.00 66.77 C +ATOM 7298 CG2 ILE S 58 57.020 83.620 71.306 1.00 66.77 C +ATOM 7299 CD1 ILE S 58 58.699 85.551 72.811 1.00 66.77 C +ATOM 7300 N TYR S 59 56.160 81.375 73.403 1.00 68.06 N +ATOM 7301 CA TYR S 59 55.239 80.297 73.064 1.00 68.06 C +ATOM 7302 C TYR S 59 53.873 80.846 72.679 1.00 68.06 C +ATOM 7303 O TYR S 59 53.412 81.863 73.205 1.00 68.06 O +ATOM 7304 CB TYR S 59 55.092 79.278 74.202 1.00 68.06 C +ATOM 7305 CG TYR S 59 56.318 78.419 74.387 1.00 68.06 C +ATOM 7306 CD1 TYR S 59 56.536 77.313 73.578 1.00 68.06 C +ATOM 7307 CD2 TYR S 59 57.252 78.706 75.368 1.00 68.06 C +ATOM 7308 CE1 TYR S 59 57.655 76.524 73.735 1.00 68.06 C +ATOM 7309 CE2 TYR S 59 58.371 77.918 75.536 1.00 68.06 C +ATOM 7310 CZ TYR S 59 58.571 76.832 74.715 1.00 68.06 C +ATOM 7311 OH TYR S 59 59.688 76.047 74.879 1.00 68.06 O +ATOM 7312 N TYR S 60 53.221 80.132 71.761 1.00 72.83 N +ATOM 7313 CA TYR S 60 51.908 80.501 71.254 1.00 72.83 C +ATOM 7314 C TYR S 60 50.986 79.294 71.327 1.00 72.83 C +ATOM 7315 O TYR S 60 51.420 78.168 71.580 1.00 72.83 O +ATOM 7316 CB TYR S 60 51.963 80.991 69.802 1.00 72.83 C +ATOM 7317 CG TYR S 60 52.543 82.369 69.618 1.00 72.83 C +ATOM 7318 CD1 TYR S 60 51.736 83.497 69.649 1.00 72.83 C +ATOM 7319 CD2 TYR S 60 53.896 82.539 69.374 1.00 72.83 C +ATOM 7320 CE1 TYR S 60 52.269 84.758 69.471 1.00 72.83 C +ATOM 7321 CE2 TYR S 60 54.433 83.791 69.188 1.00 72.83 C +ATOM 7322 CZ TYR S 60 53.620 84.896 69.240 1.00 72.83 C +ATOM 7323 OH TYR S 60 54.171 86.141 69.057 1.00 72.83 O +ATOM 7324 N ALA S 61 49.700 79.544 71.098 1.00 77.45 N +ATOM 7325 CA ALA S 61 48.731 78.470 70.970 1.00 77.45 C +ATOM 7326 C ALA S 61 48.674 77.976 69.527 1.00 77.45 C +ATOM 7327 O ALA S 61 49.181 78.616 68.601 1.00 77.45 O +ATOM 7328 CB ALA S 61 47.346 78.931 71.424 1.00 77.45 C +ATOM 7329 N ASP S 62 48.045 76.813 69.344 1.00 81.47 N +ATOM 7330 CA ASP S 62 47.966 76.221 68.013 1.00 81.47 C +ATOM 7331 C ASP S 62 47.037 77.004 67.093 1.00 81.47 C +ATOM 7332 O ASP S 62 47.301 77.103 65.890 1.00 81.47 O +ATOM 7333 CB ASP S 62 47.509 74.766 68.112 1.00 81.47 C +ATOM 7334 CG ASP S 62 48.660 73.811 68.354 1.00 81.47 C +ATOM 7335 OD1 ASP S 62 49.819 74.197 68.093 1.00 81.47 O +ATOM 7336 OD2 ASP S 62 48.406 72.673 68.803 1.00 81.47 O1- +ATOM 7337 N THR S 63 45.953 77.563 67.631 1.00 81.45 N +ATOM 7338 CA THR S 63 44.983 78.276 66.810 1.00 81.45 C +ATOM 7339 C THR S 63 45.399 79.707 66.492 1.00 81.45 C +ATOM 7340 O THR S 63 44.777 80.335 65.629 1.00 81.45 O +ATOM 7341 CB THR S 63 43.614 78.281 67.498 1.00 81.45 C +ATOM 7342 OG1 THR S 63 42.600 78.626 66.546 1.00 81.45 O +ATOM 7343 CG2 THR S 63 43.593 79.280 68.644 1.00 81.45 C +ATOM 7344 N VAL S 64 46.423 80.235 67.159 1.00 83.51 N +ATOM 7345 CA VAL S 64 46.884 81.599 66.923 1.00 83.51 C +ATOM 7346 C VAL S 64 48.375 81.576 66.611 1.00 83.51 C +ATOM 7347 O VAL S 64 49.096 82.540 66.890 1.00 83.51 O +ATOM 7348 CB VAL S 64 46.578 82.507 68.128 1.00 83.51 C +ATOM 7349 CG1 VAL S 64 45.078 82.619 68.335 1.00 83.51 C +ATOM 7350 CG2 VAL S 64 47.248 81.972 69.384 1.00 83.51 C +ATOM 7351 N LYS S 65 48.840 80.471 66.023 1.00 82.81 N +ATOM 7352 CA LYS S 65 50.273 80.266 65.835 1.00 82.81 C +ATOM 7353 C LYS S 65 50.892 81.314 64.919 1.00 82.81 C +ATOM 7354 O LYS S 65 52.048 81.706 65.121 1.00 82.81 O +ATOM 7355 CB LYS S 65 50.526 78.863 65.280 1.00 82.81 C +ATOM 7356 CG LYS S 65 51.992 78.514 65.098 1.00 82.81 C +ATOM 7357 CD LYS S 65 52.555 77.838 66.336 1.00 82.81 C +ATOM 7358 CE LYS S 65 53.975 77.353 66.102 1.00 82.81 C +ATOM 7359 NZ LYS S 65 54.974 78.435 66.325 1.00 82.81 N1+ +ATOM 7360 N GLY S 66 50.152 81.787 63.920 1.00 81.38 N +ATOM 7361 CA GLY S 66 50.736 82.690 62.947 1.00 81.38 C +ATOM 7362 C GLY S 66 49.992 83.992 62.735 1.00 81.38 C +ATOM 7363 O GLY S 66 50.311 84.743 61.808 1.00 81.38 O +ATOM 7364 N ARG S 67 49.003 84.280 63.579 1.00 85.53 N +ATOM 7365 CA ARG S 67 48.203 85.488 63.430 1.00 85.53 C +ATOM 7366 C ARG S 67 48.447 86.530 64.509 1.00 85.53 C +ATOM 7367 O ARG S 67 48.271 87.721 64.245 1.00 85.53 O +ATOM 7368 CB ARG S 67 46.710 85.138 63.410 1.00 85.53 C +ATOM 7369 CG ARG S 67 46.348 84.046 62.421 1.00 85.53 C +ATOM 7370 CD ARG S 67 45.226 83.173 62.947 1.00 85.53 C +ATOM 7371 NE ARG S 67 44.094 83.966 63.412 1.00 85.53 N +ATOM 7372 CZ ARG S 67 43.159 83.523 64.241 1.00 85.53 C +ATOM 7373 NH1 ARG S 67 43.187 82.289 64.718 1.00 85.53 N1+ +ATOM 7374 NH2 ARG S 67 42.172 84.338 64.600 1.00 85.53 N +ATOM 7375 N PHE S 68 48.845 86.122 65.710 1.00 85.41 N +ATOM 7376 CA PHE S 68 49.077 87.042 66.812 1.00 85.41 C +ATOM 7377 C PHE S 68 50.571 87.144 67.095 1.00 85.41 C +ATOM 7378 O PHE S 68 51.324 86.189 66.885 1.00 85.41 O +ATOM 7379 CB PHE S 68 48.352 86.591 68.087 1.00 85.41 C +ATOM 7380 CG PHE S 68 46.850 86.585 67.978 1.00 85.41 C +ATOM 7381 CD1 PHE S 68 46.207 87.148 66.889 1.00 85.41 C +ATOM 7382 CD2 PHE S 68 46.079 86.028 68.984 1.00 85.41 C +ATOM 7383 CE1 PHE S 68 44.828 87.137 66.797 1.00 85.41 C +ATOM 7384 CE2 PHE S 68 44.701 86.022 68.901 1.00 85.41 C +ATOM 7385 CZ PHE S 68 44.075 86.577 67.806 1.00 85.41 C +ATOM 7386 N THR S 69 50.998 88.315 67.566 1.00 82.07 N +ATOM 7387 CA THR S 69 52.366 88.499 68.031 1.00 82.07 C +ATOM 7388 C THR S 69 52.357 89.233 69.364 1.00 82.07 C +ATOM 7389 O THR S 69 51.477 90.054 69.631 1.00 82.07 O +ATOM 7390 CB THR S 69 53.228 89.260 67.009 1.00 82.07 C +ATOM 7391 OG1 THR S 69 54.567 89.378 67.505 1.00 82.07 O +ATOM 7392 CG2 THR S 69 52.666 90.642 66.748 1.00 82.07 C +ATOM 7393 N ILE S 70 53.343 88.923 70.204 1.00 77.86 N +ATOM 7394 CA ILE S 70 53.425 89.446 71.563 1.00 77.86 C +ATOM 7395 C ILE S 70 54.776 90.123 71.752 1.00 77.86 C +ATOM 7396 O ILE S 70 55.776 89.709 71.154 1.00 77.86 O +ATOM 7397 CB ILE S 70 53.213 88.328 72.610 1.00 77.86 C +ATOM 7398 CG1 ILE S 70 53.084 88.911 74.019 1.00 77.86 C +ATOM 7399 CG2 ILE S 70 54.335 87.301 72.545 1.00 77.86 C +ATOM 7400 CD1 ILE S 70 52.524 87.938 75.030 1.00 77.86 C +ATOM 7401 N SER S 71 54.805 91.175 72.570 1.00 78.83 N +ATOM 7402 CA SER S 71 56.048 91.878 72.858 1.00 78.83 C +ATOM 7403 C SER S 71 55.901 92.611 74.183 1.00 78.83 C +ATOM 7404 O SER S 71 54.790 92.818 74.678 1.00 78.83 O +ATOM 7405 CB SER S 71 56.416 92.857 71.738 1.00 78.83 C +ATOM 7406 OG SER S 71 56.675 92.175 70.524 1.00 78.83 O +ATOM 7407 N ARG S 72 57.041 92.997 74.753 1.00 76.33 N +ATOM 7408 CA ARG S 72 57.060 93.723 76.014 1.00 76.33 C +ATOM 7409 C ARG S 72 58.118 94.817 75.964 1.00 76.33 C +ATOM 7410 O ARG S 72 59.102 94.729 75.225 1.00 76.33 O +ATOM 7411 CB ARG S 72 57.322 92.790 77.205 1.00 76.33 C +ATOM 7412 CG ARG S 72 58.776 92.386 77.378 1.00 76.33 C +ATOM 7413 CD ARG S 72 58.900 91.106 78.186 1.00 76.33 C +ATOM 7414 NE ARG S 72 58.539 91.314 79.583 1.00 76.33 N +ATOM 7415 CZ ARG S 72 58.848 90.483 80.569 1.00 76.33 C +ATOM 7416 NH1 ARG S 72 59.526 89.369 80.347 1.00 76.33 N1+ +ATOM 7417 NH2 ARG S 72 58.468 90.778 81.808 1.00 76.33 N +ATOM 7418 N ASP S 73 57.893 95.859 76.763 1.00 81.84 N +ATOM 7419 CA ASP S 73 58.841 96.954 76.954 1.00 81.84 C +ATOM 7420 C ASP S 73 59.093 97.066 78.455 1.00 81.84 C +ATOM 7421 O ASP S 73 58.222 97.519 79.208 1.00 81.84 O +ATOM 7422 CB ASP S 73 58.308 98.261 76.376 1.00 81.84 C +ATOM 7423 CG ASP S 73 58.674 98.443 74.917 1.00 81.84 C +ATOM 7424 OD1 ASP S 73 59.745 97.950 74.505 1.00 81.84 O +ATOM 7425 OD2 ASP S 73 57.889 99.079 74.181 1.00 81.84 O1- +ATOM 7426 N ASP S 74 60.275 96.616 78.881 1.00 81.43 N +ATOM 7427 CA ASP S 74 60.640 96.681 80.295 1.00 81.43 C +ATOM 7428 C ASP S 74 60.810 98.105 80.810 1.00 81.43 C +ATOM 7429 O ASP S 74 60.228 98.425 81.862 1.00 81.43 O +ATOM 7430 CB ASP S 74 61.905 95.848 80.536 1.00 81.43 C +ATOM 7431 CG ASP S 74 61.661 94.360 80.383 1.00 81.43 C +ATOM 7432 OD1 ASP S 74 60.534 93.907 80.673 1.00 81.43 O +ATOM 7433 OD2 ASP S 74 62.597 93.643 79.972 1.00 81.43 O1- +ATOM 7434 N PRO S 75 61.579 98.994 80.165 1.00 80.16 N +ATOM 7435 CA PRO S 75 61.738 100.345 80.730 1.00 80.16 C +ATOM 7436 C PRO S 75 60.433 101.110 80.845 1.00 80.16 C +ATOM 7437 O PRO S 75 60.269 101.900 81.783 1.00 80.16 O +ATOM 7438 CB PRO S 75 62.710 101.026 79.756 1.00 80.16 C +ATOM 7439 CG PRO S 75 63.375 99.915 79.027 1.00 80.16 C +ATOM 7440 CD PRO S 75 62.346 98.845 78.915 1.00 80.16 C +ATOM 7441 N LYS S 76 59.498 100.900 79.923 1.00 80.31 N +ATOM 7442 CA LYS S 76 58.189 101.530 80.000 1.00 80.31 C +ATOM 7443 C LYS S 76 57.193 100.728 80.825 1.00 80.31 C +ATOM 7444 O LYS S 76 56.087 101.219 81.076 1.00 80.31 O +ATOM 7445 CB LYS S 76 57.627 101.752 78.592 1.00 80.31 C +ATOM 7446 CG LYS S 76 58.418 102.753 77.765 1.00 80.31 C +ATOM 7447 CD LYS S 76 57.806 102.942 76.387 1.00 80.31 C +ATOM 7448 CE LYS S 76 58.546 104.009 75.597 1.00 80.31 C +ATOM 7449 NZ LYS S 76 59.935 103.589 75.262 1.00 80.31 N1+ +ATOM 7450 N ASN S 77 57.560 99.517 81.251 1.00 80.76 N +ATOM 7451 CA ASN S 77 56.702 98.652 82.063 1.00 80.76 C +ATOM 7452 C ASN S 77 55.362 98.403 81.369 1.00 80.76 C +ATOM 7453 O ASN S 77 54.292 98.742 81.879 1.00 80.76 O +ATOM 7454 CB ASN S 77 56.499 99.240 83.464 1.00 80.76 C +ATOM 7455 CG ASN S 77 57.564 98.793 84.445 1.00 80.76 C +ATOM 7456 OD1 ASN S 77 58.520 98.114 84.075 1.00 80.76 O +ATOM 7457 ND2 ASN S 77 57.403 99.174 85.706 1.00 80.76 N +ATOM 7458 N THR S 78 55.436 97.800 80.184 1.00 82.73 N +ATOM 7459 CA THR S 78 54.235 97.564 79.395 1.00 82.73 C +ATOM 7460 C THR S 78 54.395 96.260 78.628 1.00 82.73 C +ATOM 7461 O THR S 78 55.517 95.834 78.351 1.00 82.73 O +ATOM 7462 CB THR S 78 53.975 98.729 78.427 1.00 82.73 C +ATOM 7463 OG1 THR S 78 54.047 99.969 79.141 1.00 82.73 O +ATOM 7464 CG2 THR S 78 52.596 98.618 77.789 1.00 82.73 C +ATOM 7465 N LEU S 79 53.275 95.617 78.305 1.00 83.06 N +ATOM 7466 CA LEU S 79 53.270 94.479 77.400 1.00 83.06 C +ATOM 7467 C LEU S 79 52.127 94.683 76.419 1.00 83.06 C +ATOM 7468 O LEU S 79 51.118 95.298 76.766 1.00 83.06 O +ATOM 7469 CB LEU S 79 53.122 93.159 78.171 1.00 83.06 C +ATOM 7470 CG LEU S 79 53.269 91.826 77.433 1.00 83.06 C +ATOM 7471 CD1 LEU S 79 53.738 90.768 78.407 1.00 83.06 C +ATOM 7472 CD2 LEU S 79 51.966 91.391 76.792 1.00 83.06 C +ATOM 7473 N PHE S 80 52.287 94.199 75.190 1.00 85.29 N +ATOM 7474 CA PHE S 80 51.235 94.392 74.204 1.00 85.29 C +ATOM 7475 C PHE S 80 51.308 93.311 73.138 1.00 85.29 C +ATOM 7476 O PHE S 80 52.379 92.783 72.822 1.00 85.29 O +ATOM 7477 CB PHE S 80 51.315 95.785 73.563 1.00 85.29 C +ATOM 7478 CG PHE S 80 52.624 96.071 72.885 1.00 85.29 C +ATOM 7479 CD1 PHE S 80 53.675 96.633 73.589 1.00 85.29 C +ATOM 7480 CD2 PHE S 80 52.801 95.790 71.539 1.00 85.29 C +ATOM 7481 CE1 PHE S 80 54.880 96.901 72.969 1.00 85.29 C +ATOM 7482 CE2 PHE S 80 54.003 96.057 70.913 1.00 85.29 C +ATOM 7483 CZ PHE S 80 55.044 96.613 71.629 1.00 85.29 C +ATOM 7484 N LEU S 81 50.145 93.010 72.567 1.00 87.06 N +ATOM 7485 CA LEU S 81 50.042 92.043 71.488 1.00 87.06 C +ATOM 7486 C LEU S 81 49.263 92.634 70.321 1.00 87.06 C +ATOM 7487 O LEU S 81 48.282 93.370 70.497 1.00 87.06 O +ATOM 7488 CB LEU S 81 49.387 90.723 71.944 1.00 87.06 C +ATOM 7489 CG LEU S 81 47.889 90.648 72.237 1.00 87.06 C +ATOM 7490 CD1 LEU S 81 47.446 89.198 72.291 1.00 87.06 C +ATOM 7491 CD2 LEU S 81 47.572 91.333 73.547 1.00 87.06 C +ATOM 7492 N GLN S 82 49.735 92.298 69.125 1.00 89.54 N +ATOM 7493 CA GLN S 82 49.120 92.664 67.859 1.00 89.54 C +ATOM 7494 C GLN S 82 48.369 91.462 67.303 1.00 89.54 C +ATOM 7495 O GLN S 82 48.938 90.372 67.162 1.00 89.54 O +ATOM 7496 CB GLN S 82 50.185 93.136 66.863 1.00 89.54 C +ATOM 7497 CG GLN S 82 49.680 93.618 65.509 1.00 89.54 C +ATOM 7498 CD GLN S 82 48.779 94.830 65.599 1.00 89.54 C +ATOM 7499 OE1 GLN S 82 47.563 94.725 65.453 1.00 89.54 O +ATOM 7500 NE2 GLN S 82 49.374 95.992 65.841 1.00 89.54 N +ATOM 7501 N MET S 83 47.092 91.666 66.998 1.00 92.59 N +ATOM 7502 CA MET S 83 46.209 90.626 66.494 1.00 92.59 C +ATOM 7503 C MET S 83 45.816 90.959 65.063 1.00 92.59 C +ATOM 7504 O MET S 83 45.362 92.074 64.785 1.00 92.59 O +ATOM 7505 CB MET S 83 44.962 90.501 67.373 1.00 92.59 C +ATOM 7506 N THR S 84 45.989 89.991 64.165 1.00 91.19 N +ATOM 7507 CA THR S 84 45.715 90.162 62.746 1.00 91.19 C +ATOM 7508 C THR S 84 44.788 89.055 62.269 1.00 91.19 C +ATOM 7509 O THR S 84 44.802 87.946 62.812 1.00 91.19 O +ATOM 7510 CB THR S 84 47.005 90.142 61.915 1.00 91.19 C +ATOM 7511 OG1 THR S 84 47.575 88.827 61.948 1.00 91.19 O +ATOM 7512 CG2 THR S 84 48.014 91.143 62.459 1.00 91.19 C +ATOM 7513 N SER S 85 43.984 89.367 61.250 1.00 91.51 N +ATOM 7514 CA SER S 85 43.036 88.423 60.657 1.00 91.51 C +ATOM 7515 C SER S 85 42.070 87.882 61.714 1.00 91.51 C +ATOM 7516 O SER S 85 42.023 86.685 62.006 1.00 91.51 O +ATOM 7517 CB SER S 85 43.771 87.285 59.940 1.00 91.51 C +ATOM 7518 OG SER S 85 44.242 86.319 60.864 1.00 91.51 O +ATOM 7519 N LEU S 86 41.295 88.798 62.288 1.00 93.29 N +ATOM 7520 CA LEU S 86 40.365 88.453 63.355 1.00 93.29 C +ATOM 7521 C LEU S 86 39.151 87.738 62.774 1.00 93.29 C +ATOM 7522 O LEU S 86 38.414 88.310 61.964 1.00 93.29 O +ATOM 7523 CB LEU S 86 39.940 89.708 64.114 1.00 93.29 C +ATOM 7524 N ARG S 87 38.946 86.492 63.188 1.00 93.54 N +ATOM 7525 CA ARG S 87 37.789 85.715 62.775 1.00 93.54 C +ATOM 7526 C ARG S 87 36.662 85.909 63.789 1.00 93.54 C +ATOM 7527 O ARG S 87 36.720 86.785 64.656 1.00 93.54 O +ATOM 7528 CB ARG S 87 38.165 84.244 62.616 1.00 93.54 C +ATOM 7529 CG ARG S 87 39.509 84.012 61.948 1.00 93.54 C +ATOM 7530 CD ARG S 87 39.927 82.555 62.051 1.00 93.54 C +ATOM 7531 NE ARG S 87 41.044 82.242 61.167 1.00 93.54 N +ATOM 7532 CZ ARG S 87 41.731 81.108 61.201 1.00 93.54 C +ATOM 7533 NH1 ARG S 87 41.441 80.150 62.066 1.00 93.54 N1+ +ATOM 7534 NH2 ARG S 87 42.733 80.931 60.344 1.00 93.54 N +ATOM 7535 N SER S 88 35.618 85.087 63.689 1.00 93.82 N +ATOM 7536 CA SER S 88 34.510 85.155 64.631 1.00 93.82 C +ATOM 7537 C SER S 88 34.779 84.388 65.918 1.00 93.82 C +ATOM 7538 O SER S 88 33.943 84.425 66.827 1.00 93.82 O +ATOM 7539 CB SER S 88 33.230 84.627 63.978 1.00 93.82 C +ATOM 7540 OG SER S 88 32.144 84.658 64.886 1.00 93.82 O +ATOM 7541 N GLU S 89 35.914 83.698 66.016 1.00 94.73 N +ATOM 7542 CA GLU S 89 36.275 82.955 67.215 1.00 94.73 C +ATOM 7543 C GLU S 89 37.011 83.810 68.241 1.00 94.73 C +ATOM 7544 O GLU S 89 37.238 83.347 69.364 1.00 94.73 O +ATOM 7545 CB GLU S 89 37.138 81.744 66.833 1.00 94.73 C +ATOM 7546 CG GLU S 89 37.237 80.660 67.899 1.00 94.73 C +ATOM 7547 CD GLU S 89 35.897 80.334 68.530 1.00 94.73 C +ATOM 7548 OE1 GLU S 89 34.939 80.048 67.781 1.00 94.73 O +ATOM 7549 OE2 GLU S 89 35.803 80.363 69.775 1.00 94.73 O1- +ATOM 7550 N ASP S 90 37.369 85.044 67.895 1.00 94.45 N +ATOM 7551 CA ASP S 90 38.138 85.924 68.774 1.00 94.45 C +ATOM 7552 C ASP S 90 37.264 86.983 69.434 1.00 94.45 C +ATOM 7553 O ASP S 90 37.698 88.120 69.638 1.00 94.45 O +ATOM 7554 CB ASP S 90 39.277 86.578 67.998 1.00 94.45 C +ATOM 7555 CG ASP S 90 40.180 85.564 67.324 1.00 94.45 C +ATOM 7556 OD1 ASP S 90 39.994 84.352 67.559 1.00 94.45 O +ATOM 7557 OD2 ASP S 90 41.077 85.978 66.560 1.00 94.45 O1- +ATOM 7558 N THR S 91 36.029 86.636 69.779 1.00 93.24 N +ATOM 7559 CA THR S 91 35.115 87.525 70.493 1.00 93.24 C +ATOM 7560 C THR S 91 35.097 87.051 71.943 1.00 93.24 C +ATOM 7561 O THR S 91 34.335 86.154 72.307 1.00 93.24 O +ATOM 7562 CB THR S 91 33.719 87.496 69.881 1.00 93.24 C +ATOM 7563 OG1 THR S 91 33.127 86.211 70.105 1.00 93.24 O +ATOM 7564 CG2 THR S 91 33.795 87.741 68.387 1.00 93.24 C +ATOM 7565 N ALA S 92 35.939 87.659 72.774 1.00 91.26 N +ATOM 7566 CA ALA S 92 36.181 87.117 74.105 1.00 91.26 C +ATOM 7567 C ALA S 92 36.738 88.214 75.004 1.00 91.26 C +ATOM 7568 O ALA S 92 37.001 89.337 74.564 1.00 91.26 O +ATOM 7569 CB ALA S 92 37.132 85.918 74.036 1.00 91.26 C +ATOM 7570 N MET S 93 36.924 87.871 76.276 1.00 88.10 N +ATOM 7571 CA MET S 93 37.510 88.772 77.260 1.00 88.10 C +ATOM 7572 C MET S 93 38.920 88.300 77.592 1.00 88.10 C +ATOM 7573 O MET S 93 39.122 87.132 77.935 1.00 88.10 O +ATOM 7574 CB MET S 93 36.655 88.829 78.526 1.00 88.10 C +ATOM 7575 CG MET S 93 36.803 90.115 79.321 1.00 88.10 C +ATOM 7576 SD MET S 93 35.732 90.159 80.770 1.00 88.10 S +ATOM 7577 CE MET S 93 35.729 91.912 81.137 1.00 88.10 C +ATOM 7578 N TYR S 94 39.886 89.207 77.496 1.00 83.74 N +ATOM 7579 CA TYR S 94 41.295 88.876 77.631 1.00 83.74 C +ATOM 7580 C TYR S 94 41.835 89.358 78.970 1.00 83.74 C +ATOM 7581 O TYR S 94 41.486 90.449 79.440 1.00 83.74 O +ATOM 7582 CB TYR S 94 42.108 89.485 76.485 1.00 83.74 C +ATOM 7583 CG TYR S 94 41.812 88.865 75.136 1.00 83.74 C +ATOM 7584 CD1 TYR S 94 40.697 89.250 74.403 1.00 83.74 C +ATOM 7585 CD2 TYR S 94 42.642 87.890 74.601 1.00 83.74 C +ATOM 7586 CE1 TYR S 94 40.421 88.684 73.173 1.00 83.74 C +ATOM 7587 CE2 TYR S 94 42.373 87.319 73.372 1.00 83.74 C +ATOM 7588 CZ TYR S 94 41.262 87.720 72.664 1.00 83.74 C +ATOM 7589 OH TYR S 94 40.990 87.154 71.440 1.00 83.74 O +ATOM 7590 N TYR S 95 42.689 88.529 79.572 1.00 79.73 N +ATOM 7591 CA TYR S 95 43.339 88.786 80.846 1.00 79.73 C +ATOM 7592 C TYR S 95 44.843 88.611 80.690 1.00 79.73 C +ATOM 7593 O TYR S 95 45.313 87.655 80.057 1.00 79.73 O +ATOM 7594 CB TYR S 95 42.844 87.823 81.936 1.00 79.73 C +ATOM 7595 CG TYR S 95 41.348 87.795 82.148 1.00 79.73 C +ATOM 7596 CD1 TYR S 95 40.629 88.964 82.330 1.00 79.73 C +ATOM 7597 CD2 TYR S 95 40.657 86.592 82.176 1.00 79.73 C +ATOM 7598 CE1 TYR S 95 39.261 88.939 82.528 1.00 79.73 C +ATOM 7599 CE2 TYR S 95 39.291 86.556 82.373 1.00 79.73 C +ATOM 7600 CZ TYR S 95 38.598 87.732 82.549 1.00 79.73 C +ATOM 7601 OH TYR S 95 37.237 87.702 82.745 1.00 79.73 O +ATOM 7602 N CYS S 96 45.597 89.531 81.292 1.00 75.08 N +ATOM 7603 CA CYS S 96 47.054 89.467 81.334 1.00 75.08 C +ATOM 7604 C CYS S 96 47.466 88.989 82.722 1.00 75.08 C +ATOM 7605 O CYS S 96 47.232 89.680 83.720 1.00 75.08 O +ATOM 7606 CB CYS S 96 47.677 90.822 80.991 1.00 75.08 C +ATOM 7607 SG CYS S 96 47.063 92.233 81.949 1.00 75.08 S +ATOM 7608 N VAL S 97 48.070 87.806 82.783 1.00 66.56 N +ATOM 7609 CA VAL S 97 48.429 87.161 84.039 1.00 66.56 C +ATOM 7610 C VAL S 97 49.946 87.063 84.131 1.00 66.56 C +ATOM 7611 O VAL S 97 50.648 86.945 83.119 1.00 66.56 O +ATOM 7612 CB VAL S 97 47.761 85.771 84.158 1.00 66.56 C +ATOM 7613 CG1 VAL S 97 48.289 84.828 83.094 1.00 66.56 C +ATOM 7614 CG2 VAL S 97 47.956 85.182 85.547 1.00 66.56 C +ATOM 7615 N ARG S 98 50.452 87.119 85.361 1.00 65.22 N +ATOM 7616 CA ARG S 98 51.880 87.108 85.637 1.00 65.22 C +ATOM 7617 C ARG S 98 52.257 85.853 86.413 1.00 65.22 C +ATOM 7618 O ARG S 98 51.435 85.275 87.131 1.00 65.22 O +ATOM 7619 CB ARG S 98 52.300 88.353 86.429 1.00 65.22 C +ATOM 7620 CG ARG S 98 51.849 88.346 87.880 1.00 65.22 C +ATOM 7621 CD ARG S 98 52.705 89.261 88.738 1.00 65.22 C +ATOM 7622 NE ARG S 98 52.001 89.691 89.940 1.00 65.22 N +ATOM 7623 CZ ARG S 98 52.433 89.485 91.177 1.00 65.22 C +ATOM 7624 NH1 ARG S 98 53.571 88.855 91.416 1.00 65.22 N1+ +ATOM 7625 NH2 ARG S 98 51.704 89.923 92.200 1.00 65.22 N +ATOM 7626 N SER S 99 53.509 85.432 86.254 1.00 62.51 N +ATOM 7627 CA SER S 99 54.014 84.251 86.939 1.00 62.51 C +ATOM 7628 C SER S 99 55.528 84.351 87.051 1.00 62.51 C +ATOM 7629 O SER S 99 56.185 84.921 86.176 1.00 62.51 O +ATOM 7630 CB SER S 99 53.620 82.966 86.202 1.00 62.51 C +ATOM 7631 OG SER S 99 52.214 82.792 86.190 1.00 62.51 O +ATOM 7632 N ILE S 100 56.067 83.796 88.134 1.00 59.66 N +ATOM 7633 CA ILE S 100 57.503 83.735 88.372 1.00 59.66 C +ATOM 7634 C ILE S 100 57.859 82.300 88.734 1.00 59.66 C +ATOM 7635 O ILE S 100 57.113 81.630 89.458 1.00 59.66 O +ATOM 7636 CB ILE S 100 57.945 84.724 89.475 1.00 59.66 C +ATOM 7637 CG1 ILE S 100 59.468 84.736 89.614 1.00 59.66 C +ATOM 7638 CG2 ILE S 100 57.273 84.405 90.804 1.00 59.66 C +ATOM 7639 CD1 ILE S 100 59.991 85.872 90.462 1.00 59.66 C +ATOM 7640 N TYR S 101 58.983 81.817 88.211 1.00 59.66 N +ATOM 7641 CA TYR S 101 59.352 80.408 88.320 1.00 59.66 C +ATOM 7642 C TYR S 101 60.680 80.270 89.052 1.00 59.66 C +ATOM 7643 O TYR S 101 61.724 80.692 88.544 1.00 59.66 O +ATOM 7644 CB TYR S 101 59.429 79.759 86.939 1.00 59.66 C +ATOM 7645 CG TYR S 101 58.137 79.812 86.156 1.00 59.66 C +ATOM 7646 CD1 TYR S 101 57.842 80.892 85.337 1.00 59.66 C +ATOM 7647 CD2 TYR S 101 57.216 78.777 86.233 1.00 59.66 C +ATOM 7648 CE1 TYR S 101 56.664 80.942 84.620 1.00 59.66 C +ATOM 7649 CE2 TYR S 101 56.036 78.818 85.520 1.00 59.66 C +ATOM 7650 CZ TYR S 101 55.765 79.902 84.715 1.00 59.66 C +ATOM 7651 OH TYR S 101 54.589 79.947 84.002 1.00 59.66 O +ATOM 7652 N TYR S 102 60.631 79.672 90.239 1.00 53.98 N +ATOM 7653 CA TYR S 102 61.815 79.224 90.959 1.00 53.98 C +ATOM 7654 C TYR S 102 61.348 78.261 92.040 1.00 53.98 C +ATOM 7655 O TYR S 102 60.149 78.034 92.217 1.00 53.98 O +ATOM 7656 CB TYR S 102 62.618 80.394 91.545 1.00 53.98 C +ATOM 7657 CG TYR S 102 61.868 81.287 92.509 1.00 53.98 C +ATOM 7658 CD1 TYR S 102 61.724 80.937 93.844 1.00 53.98 C +ATOM 7659 CD2 TYR S 102 61.321 82.490 92.087 1.00 53.98 C +ATOM 7660 CE1 TYR S 102 61.047 81.752 94.728 1.00 53.98 C +ATOM 7661 CE2 TYR S 102 60.642 83.313 92.966 1.00 53.98 C +ATOM 7662 CZ TYR S 102 60.509 82.939 94.284 1.00 53.98 C +ATOM 7663 OH TYR S 102 59.833 83.754 95.162 1.00 53.98 O +ATOM 7664 N TYR S 103 62.312 77.684 92.757 1.00 50.49 N +ATOM 7665 CA TYR S 103 61.988 76.722 93.803 1.00 50.49 C +ATOM 7666 C TYR S 103 61.137 77.366 94.890 1.00 50.49 C +ATOM 7667 O TYR S 103 61.597 78.269 95.597 1.00 50.49 O +ATOM 7668 CB TYR S 103 63.265 76.127 94.402 1.00 50.49 C +ATOM 7669 CG TYR S 103 63.013 75.096 95.479 1.00 50.49 C +ATOM 7670 CD1 TYR S 103 62.902 75.467 96.813 1.00 50.49 C +ATOM 7671 CD2 TYR S 103 62.900 73.751 95.164 1.00 50.49 C +ATOM 7672 CE1 TYR S 103 62.674 74.526 97.799 1.00 50.49 C +ATOM 7673 CE2 TYR S 103 62.671 72.807 96.141 1.00 50.49 C +ATOM 7674 CZ TYR S 103 62.560 73.197 97.456 1.00 50.49 C +ATOM 7675 OH TYR S 103 62.334 72.255 98.432 1.00 50.49 O +ATOM 7676 N GLY S 104 59.896 76.908 95.030 1.00 55.61 N +ATOM 7677 CA GLY S 104 58.989 77.439 96.023 1.00 55.61 C +ATOM 7678 C GLY S 104 58.114 78.583 95.564 1.00 55.61 C +ATOM 7679 O GLY S 104 57.372 79.138 96.383 1.00 55.61 O +ATOM 7680 N SER S 105 58.173 78.955 94.289 1.00 59.99 N +ATOM 7681 CA SER S 105 57.378 80.062 93.784 1.00 59.99 C +ATOM 7682 C SER S 105 55.933 79.625 93.553 1.00 59.99 C +ATOM 7683 O SER S 105 55.606 78.435 93.529 1.00 59.99 O +ATOM 7684 CB SER S 105 57.983 80.608 92.491 1.00 59.99 C +ATOM 7685 OG SER S 105 58.093 79.592 91.510 1.00 59.99 O +ATOM 7686 N SER S 106 55.057 80.614 93.380 1.00 63.93 N +ATOM 7687 CA SER S 106 53.632 80.383 93.151 1.00 63.93 C +ATOM 7688 C SER S 106 53.226 81.061 91.850 1.00 63.93 C +ATOM 7689 O SER S 106 52.850 82.241 91.841 1.00 63.93 O +ATOM 7690 CB SER S 106 52.794 80.893 94.321 1.00 63.93 C +ATOM 7691 OG SER S 106 52.523 82.277 94.186 1.00 63.93 O +ATOM 7692 N PRO S 107 53.291 80.347 90.730 1.00 65.72 N +ATOM 7693 CA PRO S 107 52.875 80.933 89.452 1.00 65.72 C +ATOM 7694 C PRO S 107 51.374 81.178 89.409 1.00 65.72 C +ATOM 7695 O PRO S 107 50.591 80.556 90.129 1.00 65.72 O +ATOM 7696 CB PRO S 107 53.295 79.881 88.418 1.00 65.72 C +ATOM 7697 CG PRO S 107 54.260 78.983 89.137 1.00 65.72 C +ATOM 7698 CD PRO S 107 53.826 78.988 90.564 1.00 65.72 C +ATOM 7699 N PHE S 108 50.987 82.117 88.542 1.00 68.84 N +ATOM 7700 CA PHE S 108 49.592 82.534 88.384 1.00 68.84 C +ATOM 7701 C PHE S 108 49.036 83.081 89.698 1.00 68.84 C +ATOM 7702 O PHE S 108 48.028 82.602 90.223 1.00 68.84 O +ATOM 7703 CB PHE S 108 48.725 81.387 87.857 1.00 68.84 C +ATOM 7704 CG PHE S 108 49.131 80.889 86.500 1.00 68.84 C +ATOM 7705 CD1 PHE S 108 50.098 79.906 86.369 1.00 68.84 C +ATOM 7706 CD2 PHE S 108 48.540 81.394 85.356 1.00 68.84 C +ATOM 7707 CE1 PHE S 108 50.470 79.442 85.124 1.00 68.84 C +ATOM 7708 CE2 PHE S 108 48.909 80.934 84.107 1.00 68.84 C +ATOM 7709 CZ PHE S 108 49.875 79.956 83.992 1.00 68.84 C +ATOM 7710 N ASP S 109 49.707 84.098 90.233 1.00 68.50 N +ATOM 7711 CA ASP S 109 49.365 84.660 91.533 1.00 68.50 C +ATOM 7712 C ASP S 109 48.527 85.928 91.447 1.00 68.50 C +ATOM 7713 O ASP S 109 48.105 86.440 92.488 1.00 68.50 O +ATOM 7714 CB ASP S 109 50.640 84.945 92.332 1.00 68.50 C +ATOM 7715 N PHE S 110 48.271 86.447 90.249 1.00 68.31 N +ATOM 7716 CA PHE S 110 47.489 87.668 90.121 1.00 68.31 C +ATOM 7717 C PHE S 110 46.915 87.759 88.715 1.00 68.31 C +ATOM 7718 O PHE S 110 47.603 87.456 87.739 1.00 68.31 O +ATOM 7719 CB PHE S 110 48.335 88.909 90.428 1.00 68.31 C +ATOM 7720 CG PHE S 110 47.526 90.157 90.625 1.00 68.31 C +ATOM 7721 CD1 PHE S 110 46.828 90.368 91.802 1.00 68.31 C +ATOM 7722 CD2 PHE S 110 47.459 91.118 89.633 1.00 68.31 C +ATOM 7723 CE1 PHE S 110 46.080 91.515 91.985 1.00 68.31 C +ATOM 7724 CE2 PHE S 110 46.714 92.268 89.810 1.00 68.31 C +ATOM 7725 CZ PHE S 110 46.023 92.466 90.988 1.00 68.31 C +ATOM 7726 N TRP S 111 45.659 88.190 88.626 1.00 68.35 N +ATOM 7727 CA TRP S 111 44.972 88.370 87.356 1.00 68.35 C +ATOM 7728 C TRP S 111 44.455 89.797 87.257 1.00 68.35 C +ATOM 7729 O TRP S 111 44.095 90.415 88.262 1.00 68.35 O +ATOM 7730 CB TRP S 111 43.801 87.388 87.194 1.00 68.35 C +ATOM 7731 CG TRP S 111 44.204 85.948 87.065 1.00 68.35 C +ATOM 7732 CD1 TRP S 111 45.029 85.247 87.893 1.00 68.35 C +ATOM 7733 CD2 TRP S 111 43.785 85.031 86.047 1.00 68.35 C +ATOM 7734 NE1 TRP S 111 45.155 83.952 87.453 1.00 68.35 N +ATOM 7735 CE2 TRP S 111 44.400 83.795 86.320 1.00 68.35 C +ATOM 7736 CE3 TRP S 111 42.952 85.137 84.931 1.00 68.35 C +ATOM 7737 CZ2 TRP S 111 44.208 82.674 85.518 1.00 68.35 C +ATOM 7738 CZ3 TRP S 111 42.763 84.024 84.137 1.00 68.35 C +ATOM 7739 CH2 TRP S 111 43.388 82.808 84.434 1.00 68.35 C +ATOM 7740 N GLY S 112 44.420 90.316 86.028 1.00 75.74 N +ATOM 7741 CA GLY S 112 43.951 91.661 85.782 1.00 75.74 C +ATOM 7742 C GLY S 112 42.447 91.730 85.584 1.00 75.74 C +ATOM 7743 O GLY S 112 41.725 90.739 85.680 1.00 75.74 O +ATOM 7744 N GLN S 113 41.974 92.947 85.300 1.00 82.43 N +ATOM 7745 CA GLN S 113 40.544 93.151 85.087 1.00 82.43 C +ATOM 7746 C GLN S 113 40.091 92.562 83.757 1.00 82.43 C +ATOM 7747 O GLN S 113 39.039 91.916 83.685 1.00 82.43 O +ATOM 7748 CB GLN S 113 40.211 94.640 85.157 1.00 82.43 C +ATOM 7749 N GLY S 114 40.860 92.773 82.703 1.00 85.69 N +ATOM 7750 CA GLY S 114 40.553 92.198 81.411 1.00 85.69 C +ATOM 7751 C GLY S 114 39.797 93.168 80.520 1.00 85.69 C +ATOM 7752 O GLY S 114 39.156 94.120 80.988 1.00 85.69 O +ATOM 7753 N THR S 115 39.872 92.925 79.213 1.00 88.44 N +ATOM 7754 CA THR S 115 39.196 93.769 78.236 1.00 88.44 C +ATOM 7755 C THR S 115 38.485 92.886 77.220 1.00 88.44 C +ATOM 7756 O THR S 115 39.001 91.842 76.820 1.00 88.44 O +ATOM 7757 CB THR S 115 40.187 94.714 77.534 1.00 88.44 C +ATOM 7758 OG1 THR S 115 40.758 95.606 78.499 1.00 88.44 O +ATOM 7759 CG2 THR S 115 39.494 95.535 76.456 1.00 88.44 C +ATOM 7760 N THR S 116 37.296 93.313 76.803 1.00 91.15 N +ATOM 7761 CA THR S 116 36.460 92.535 75.902 1.00 91.15 C +ATOM 7762 C THR S 116 36.663 92.981 74.459 1.00 91.15 C +ATOM 7763 O THR S 116 36.910 94.158 74.181 1.00 91.15 O +ATOM 7764 CB THR S 116 34.979 92.656 76.281 1.00 91.15 C +ATOM 7765 OG1 THR S 116 34.184 91.885 75.371 1.00 91.15 O +ATOM 7766 CG2 THR S 116 34.526 94.110 76.245 1.00 91.15 C +ATOM 7767 N LEU S 117 36.569 92.019 73.542 1.00 93.91 N +ATOM 7768 CA LEU S 117 36.729 92.274 72.117 1.00 93.91 C +ATOM 7769 C LEU S 117 35.659 91.508 71.356 1.00 93.91 C +ATOM 7770 O LEU S 117 35.464 90.311 71.595 1.00 93.91 O +ATOM 7771 CB LEU S 117 38.124 91.860 71.634 1.00 93.91 C +ATOM 7772 CG LEU S 117 38.460 92.130 70.167 1.00 93.91 C +ATOM 7773 CD1 LEU S 117 38.430 93.621 69.873 1.00 93.91 C +ATOM 7774 CD2 LEU S 117 39.813 91.536 69.808 1.00 93.91 C +ATOM 7775 N THR S 118 34.974 92.197 70.443 1.00 98.62 N +ATOM 7776 CA THR S 118 33.880 91.625 69.670 1.00 98.62 C +ATOM 7777 C THR S 118 34.145 91.817 68.183 1.00 98.62 C +ATOM 7778 O THR S 118 34.706 92.839 67.771 1.00 98.62 O +ATOM 7779 CB THR S 118 32.540 92.265 70.047 1.00 98.62 C +ATOM 7780 OG1 THR S 118 32.531 93.638 69.637 1.00 98.62 O +ATOM 7781 CG2 THR S 118 32.309 92.188 71.550 1.00 98.62 C +ATOM 7782 N VAL S 119 33.745 90.830 67.386 1.00101.42 N +ATOM 7783 CA VAL S 119 33.883 90.865 65.935 1.00101.42 C +ATOM 7784 C VAL S 119 32.484 90.848 65.336 1.00101.42 C +ATOM 7785 O VAL S 119 31.685 89.950 65.631 1.00101.42 O +ATOM 7786 CB VAL S 119 34.723 89.689 65.416 1.00101.42 C +ATOM 7787 CG1 VAL S 119 34.481 89.474 63.928 1.00101.42 C +ATOM 7788 CG2 VAL S 119 36.199 89.926 65.694 1.00101.42 C +ATOM 7789 N SER S 120 32.186 91.837 64.500 1.00103.08 N +ATOM 7790 CA SER S 120 30.874 91.938 63.873 1.00103.08 C +ATOM 7791 C SER S 120 30.754 90.980 62.693 1.00103.08 C +ATOM 7792 O SER S 120 30.723 89.763 62.870 1.00103.08 O +ATOM 7793 CB SER S 120 30.607 93.373 63.415 1.00103.08 C +ATOM 7794 OG SER S 120 29.224 93.586 63.187 1.00103.08 O +ATOM 7795 N ASP S 137 46.687 66.614 72.653 1.00 94.82 N +ATOM 7796 CA ASP S 137 47.313 67.085 73.883 1.00 94.82 C +ATOM 7797 C ASP S 137 46.592 66.551 75.119 1.00 94.82 C +ATOM 7798 O ASP S 137 45.729 65.678 75.017 1.00 94.82 O +ATOM 7799 CB ASP S 137 47.355 68.616 73.908 1.00 94.82 C +ATOM 7800 CG ASP S 137 45.980 69.245 73.755 1.00 94.82 C +ATOM 7801 OD1 ASP S 137 44.994 68.503 73.569 1.00 94.82 O +ATOM 7802 OD2 ASP S 137 45.889 70.489 73.820 1.00 94.82 O1- +ATOM 7803 N ILE S 138 46.957 67.079 76.287 1.00 89.90 N +ATOM 7804 CA ILE S 138 46.378 66.606 77.538 1.00 89.90 C +ATOM 7805 C ILE S 138 44.974 67.173 77.692 1.00 89.90 C +ATOM 7806 O ILE S 138 44.763 68.389 77.598 1.00 89.90 O +ATOM 7807 CB ILE S 138 47.277 66.991 78.723 1.00 89.90 C +ATOM 7808 CG1 ILE S 138 48.467 66.032 78.816 1.00 89.90 C +ATOM 7809 CG2 ILE S 138 46.491 66.990 80.024 1.00 89.90 C +ATOM 7810 CD1 ILE S 138 49.694 66.635 79.462 1.00 89.90 C +ATOM 7811 N VAL S 139 44.005 66.292 77.926 1.00 91.17 N +ATOM 7812 CA VAL S 139 42.601 66.673 78.034 1.00 91.17 C +ATOM 7813 C VAL S 139 42.084 66.269 79.410 1.00 91.17 C +ATOM 7814 O VAL S 139 42.363 65.163 79.888 1.00 91.17 O +ATOM 7815 CB VAL S 139 41.755 66.053 76.903 1.00 91.17 C +ATOM 7816 CG1 VAL S 139 41.722 64.534 77.002 1.00 91.17 C +ATOM 7817 CG2 VAL S 139 40.347 66.627 76.914 1.00 91.17 C +ATOM 7818 N MET S 140 41.369 67.185 80.060 1.00 94.12 N +ATOM 7819 CA MET S 140 40.757 66.944 81.360 1.00 94.12 C +ATOM 7820 C MET S 140 39.244 66.876 81.226 1.00 94.12 C +ATOM 7821 O MET S 140 38.637 67.698 80.531 1.00 94.12 O +ATOM 7822 CB MET S 140 41.124 68.032 82.367 1.00 94.12 C +ATOM 7823 CG MET S 140 42.573 68.046 82.764 1.00 94.12 C +ATOM 7824 SD MET S 140 42.876 69.365 83.942 1.00 94.12 S +ATOM 7825 CE MET S 140 44.640 69.207 84.163 1.00 94.12 C +ATOM 7826 N THR S 141 38.643 65.899 81.900 1.00 94.14 N +ATOM 7827 CA THR S 141 37.196 65.758 81.970 1.00 94.14 C +ATOM 7828 C THR S 141 36.760 65.948 83.415 1.00 94.14 C +ATOM 7829 O THR S 141 37.112 65.143 84.284 1.00 94.14 O +ATOM 7830 CB THR S 141 36.749 64.390 81.454 1.00 94.14 C +ATOM 7831 OG1 THR S 141 37.156 64.235 80.088 1.00 94.14 O +ATOM 7832 CG2 THR S 141 35.236 64.257 81.550 1.00 94.14 C +ATOM 7833 N GLN S 142 36.003 67.011 83.667 1.00 93.46 N +ATOM 7834 CA GLN S 142 35.420 67.277 84.978 1.00 93.46 C +ATOM 7835 C GLN S 142 33.966 67.695 84.797 1.00 93.46 C +ATOM 7836 O GLN S 142 33.461 68.605 85.457 1.00 93.46 O +ATOM 7837 CB GLN S 142 36.218 68.337 85.740 1.00 93.46 C +ATOM 7838 CG GLN S 142 36.340 69.682 85.028 1.00 93.46 C +ATOM 7839 CD GLN S 142 37.163 70.689 85.813 1.00 93.46 C +ATOM 7840 OE1 GLN S 142 37.579 70.423 86.940 1.00 93.46 O +ATOM 7841 NE2 GLN S 142 37.402 71.852 85.217 1.00 93.46 N +ATOM 7842 N ALA S 143 33.272 67.006 83.890 1.00100.17 N +ATOM 7843 CA ALA S 143 31.900 67.350 83.518 1.00100.17 C +ATOM 7844 C ALA S 143 30.937 66.896 84.615 1.00100.17 C +ATOM 7845 O ALA S 143 30.148 65.961 84.461 1.00100.17 O +ATOM 7846 CB ALA S 143 31.544 66.734 82.172 1.00100.17 C +ATOM 7847 N THR S 144 31.016 67.589 85.750 1.00102.14 N +ATOM 7848 CA THR S 144 30.075 67.393 86.840 1.00102.14 C +ATOM 7849 C THR S 144 28.955 68.421 86.841 1.00102.14 C +ATOM 7850 O THR S 144 28.041 68.315 87.667 1.00102.14 O +ATOM 7851 CB THR S 144 30.803 67.430 88.192 1.00102.14 C +ATOM 7852 OG1 THR S 144 29.894 67.067 89.238 1.00102.14 O +ATOM 7853 CG2 THR S 144 31.351 68.820 88.463 1.00102.14 C +ATOM 7854 N SER S 145 29.005 69.402 85.942 1.00102.79 N +ATOM 7855 CA SER S 145 27.950 70.406 85.746 1.00102.79 C +ATOM 7856 C SER S 145 27.769 71.167 87.058 1.00102.79 C +ATOM 7857 O SER S 145 28.764 71.654 87.618 1.00102.79 O +ATOM 7858 CB SER S 145 26.705 69.716 85.203 1.00102.79 C +ATOM 7859 OG SER S 145 26.990 69.027 83.998 1.00102.79 O +ATOM 7860 N SER S 146 26.553 71.293 87.580 1.00105.23 N +ATOM 7861 CA SER S 146 26.283 72.092 88.766 1.00105.23 C +ATOM 7862 C SER S 146 25.929 71.185 89.937 1.00105.23 C +ATOM 7863 O SER S 146 25.172 70.222 89.777 1.00105.23 O +ATOM 7864 CB SER S 146 25.148 73.084 88.505 1.00105.23 C +ATOM 7865 OG SER S 146 25.105 74.086 89.506 1.00105.23 O +ATOM 7866 N VAL S 147 26.481 71.494 91.106 1.00107.10 N +ATOM 7867 CA VAL S 147 26.178 70.766 92.335 1.00107.10 C +ATOM 7868 C VAL S 147 25.754 71.778 93.393 1.00107.10 C +ATOM 7869 O VAL S 147 26.570 72.161 94.245 1.00107.10 O +ATOM 7870 CB VAL S 147 27.379 69.932 92.812 1.00107.10 C +ATOM 7871 CG1 VAL S 147 26.963 68.993 93.936 1.00107.10 C +ATOM 7872 CG2 VAL S 147 27.986 69.147 91.657 1.00107.10 C +ATOM 7873 N PRO S 148 24.510 72.252 93.369 1.00108.47 N +ATOM 7874 CA PRO S 148 24.073 73.225 94.376 1.00108.47 C +ATOM 7875 C PRO S 148 24.082 72.628 95.773 1.00108.47 C +ATOM 7876 O PRO S 148 23.823 71.439 95.971 1.00108.47 O +ATOM 7877 CB PRO S 148 22.651 73.584 93.931 1.00108.47 C +ATOM 7878 CG PRO S 148 22.196 72.401 93.142 1.00108.47 C +ATOM 7879 CD PRO S 148 23.422 71.876 92.450 1.00108.47 C +ATOM 7880 N VAL S 149 24.386 73.480 96.754 1.00108.06 N +ATOM 7881 CA VAL S 149 24.522 73.058 98.141 1.00108.06 C +ATOM 7882 C VAL S 149 24.160 74.223 99.055 1.00108.06 C +ATOM 7883 O VAL S 149 24.311 75.395 98.701 1.00108.06 O +ATOM 7884 CB VAL S 149 25.951 72.546 98.443 1.00108.06 C +ATOM 7885 CG1 VAL S 149 26.950 73.693 98.420 1.00108.06 C +ATOM 7886 CG2 VAL S 149 25.999 71.796 99.768 1.00108.06 C +ATOM 7887 N THR S 150 23.647 73.876 100.265 1.00108.96 N +ATOM 7888 CA THR S 150 23.275 74.814 101.313 1.00108.96 C +ATOM 7889 C THR S 150 24.507 75.257 102.099 1.00108.96 C +ATOM 7890 O THR S 150 25.485 74.510 102.207 1.00108.96 O +ATOM 7891 CB THR S 150 22.266 74.174 102.265 1.00108.96 C +ATOM 7892 OG1 THR S 150 22.953 73.327 103.194 1.00108.96 O +ATOM 7893 CG2 THR S 150 21.251 73.348 101.488 1.00108.96 C +ATOM 7894 N PRO S 151 24.491 76.467 102.659 1.00106.30 N +ATOM 7895 CA PRO S 151 25.656 76.950 103.419 1.00106.30 C +ATOM 7896 C PRO S 151 25.739 76.273 104.779 1.00106.30 C +ATOM 7897 O PRO S 151 24.790 76.313 105.565 1.00106.30 O +ATOM 7898 CB PRO S 151 25.398 78.459 103.552 1.00106.30 C +ATOM 7899 CG PRO S 151 24.236 78.763 102.642 1.00106.30 C +ATOM 7900 CD PRO S 151 23.452 77.501 102.533 1.00106.30 C +ATOM 7901 N GLY S 152 26.883 75.650 105.054 1.00104.62 N +ATOM 7902 CA GLY S 152 27.111 75.044 106.351 1.00104.62 C +ATOM 7903 C GLY S 152 27.756 73.675 106.301 1.00104.62 C +ATOM 7904 O GLY S 152 28.417 73.261 107.258 1.00104.62 O +ATOM 7905 N GLU S 153 27.574 72.961 105.196 1.00105.55 N +ATOM 7906 CA GLU S 153 28.081 71.605 105.043 1.00105.55 C +ATOM 7907 C GLU S 153 29.289 71.586 104.114 1.00105.55 C +ATOM 7908 O GLU S 153 29.552 72.533 103.368 1.00105.55 O +ATOM 7909 CB GLU S 153 26.983 70.675 104.517 1.00105.55 C +ATOM 7910 CG GLU S 153 26.145 71.275 103.401 1.00105.55 C +ATOM 7911 CD GLU S 153 24.856 70.514 103.166 1.00105.55 C +ATOM 7912 OE1 GLU S 153 24.635 69.492 103.850 1.00105.55 O +ATOM 7913 OE2 GLU S 153 24.062 70.937 102.300 1.00105.55 O1- +ATOM 7914 N SER S 154 30.027 70.481 104.171 1.00100.67 N +ATOM 7915 CA SER S 154 31.215 70.308 103.351 1.00100.67 C +ATOM 7916 C SER S 154 30.834 69.903 101.930 1.00100.67 C +ATOM 7917 O SER S 154 29.749 69.374 101.674 1.00100.67 O +ATOM 7918 CB SER S 154 32.141 69.256 103.962 1.00100.67 C +ATOM 7919 OG SER S 154 31.656 67.948 103.719 1.00100.67 O +ATOM 7920 N VAL S 155 31.752 70.159 100.995 1.00 96.16 N +ATOM 7921 CA VAL S 155 31.562 69.822 99.589 1.00 96.16 C +ATOM 7922 C VAL S 155 32.829 69.156 99.068 1.00 96.16 C +ATOM 7923 O VAL S 155 33.849 69.080 99.756 1.00 96.16 O +ATOM 7924 CB VAL S 155 31.213 71.055 98.727 1.00 96.16 C +ATOM 7925 CG1 VAL S 155 29.903 71.675 99.186 1.00 96.16 C +ATOM 7926 CG2 VAL S 155 32.338 72.072 98.775 1.00 96.16 C +ATOM 7927 N SER S 156 32.752 68.671 97.830 1.00 91.59 N +ATOM 7928 CA SER S 156 33.881 67.996 97.202 1.00 91.59 C +ATOM 7929 C SER S 156 33.712 68.047 95.692 1.00 91.59 C +ATOM 7930 O SER S 156 32.626 67.762 95.178 1.00 91.59 O +ATOM 7931 CB SER S 156 33.991 66.544 97.678 1.00 91.59 C +ATOM 7932 OG SER S 156 35.028 65.861 96.995 1.00 91.59 O +ATOM 7933 N ILE S 157 34.783 68.408 94.990 1.00 89.44 N +ATOM 7934 CA ILE S 157 34.805 68.457 93.533 1.00 89.44 C +ATOM 7935 C ILE S 157 35.904 67.526 93.043 1.00 89.44 C +ATOM 7936 O ILE S 157 37.050 67.621 93.495 1.00 89.44 O +ATOM 7937 CB ILE S 157 35.030 69.888 93.011 1.00 89.44 C +ATOM 7938 CG1 ILE S 157 34.089 70.869 93.714 1.00 89.44 C +ATOM 7939 CG2 ILE S 157 34.835 69.941 91.505 1.00 89.44 C +ATOM 7940 CD1 ILE S 157 34.486 72.320 93.550 1.00 89.44 C +ATOM 7941 N SER S 158 35.557 66.637 92.119 1.00 89.73 N +ATOM 7942 CA SER S 158 36.489 65.651 91.592 1.00 89.73 C +ATOM 7943 C SER S 158 36.943 66.035 90.187 1.00 89.73 C +ATOM 7944 O SER S 158 36.313 66.837 89.495 1.00 89.73 O +ATOM 7945 CB SER S 158 35.849 64.259 91.586 1.00 89.73 C +ATOM 7946 OG SER S 158 36.747 63.288 91.079 1.00 89.73 O +ATOM 7947 N CYS S 159 38.061 65.443 89.771 1.00 90.30 N +ATOM 7948 CA CYS S 159 38.617 65.716 88.453 1.00 90.30 C +ATOM 7949 C CYS S 159 39.493 64.548 88.023 1.00 90.30 C +ATOM 7950 O CYS S 159 40.142 63.900 88.851 1.00 90.30 O +ATOM 7951 CB CYS S 159 39.423 67.019 88.442 1.00 90.30 C +ATOM 7952 SG CYS S 159 40.077 67.479 86.822 1.00 90.30 S +ATOM 7953 N ARG S 160 39.500 64.290 86.717 1.00 90.57 N +ATOM 7954 CA ARG S 160 40.287 63.223 86.119 1.00 90.57 C +ATOM 7955 C ARG S 160 41.165 63.786 85.010 1.00 90.57 C +ATOM 7956 O ARG S 160 40.813 64.773 84.357 1.00 90.57 O +ATOM 7957 CB ARG S 160 39.387 62.114 85.560 1.00 90.57 C +ATOM 7958 N SER S 161 42.315 63.150 84.802 1.00 87.42 N +ATOM 7959 CA SER S 161 43.281 63.576 83.801 1.00 87.42 C +ATOM 7960 C SER S 161 43.517 62.460 82.792 1.00 87.42 C +ATOM 7961 O SER S 161 43.430 61.273 83.122 1.00 87.42 O +ATOM 7962 CB SER S 161 44.611 63.981 84.448 1.00 87.42 C +ATOM 7963 N SER S 162 43.811 62.856 81.551 1.00 86.47 N +ATOM 7964 CA SER S 162 44.047 61.877 80.494 1.00 86.47 C +ATOM 7965 C SER S 162 45.276 61.026 80.788 1.00 86.47 C +ATOM 7966 O SER S 162 45.258 59.806 80.585 1.00 86.47 O +ATOM 7967 CB SER S 162 44.196 62.584 79.147 1.00 86.47 C +ATOM 7968 OG SER S 162 45.538 62.976 78.924 1.00 86.47 O +ATOM 7969 N LYS S 163 46.351 61.648 81.265 1.00 84.01 N +ATOM 7970 CA LYS S 163 47.588 60.948 81.572 1.00 84.01 C +ATOM 7971 C LYS S 163 48.110 61.403 82.927 1.00 84.01 C +ATOM 7972 O LYS S 163 47.797 62.503 83.392 1.00 84.01 O +ATOM 7973 CB LYS S 163 48.654 61.184 80.494 1.00 84.01 C +ATOM 7974 CG LYS S 163 49.082 62.634 80.346 1.00 84.01 C +ATOM 7975 CD LYS S 163 50.131 62.788 79.258 1.00 84.01 C +ATOM 7976 CE LYS S 163 51.458 62.179 79.680 1.00 84.01 C +ATOM 7977 NZ LYS S 163 52.544 62.488 78.709 1.00 84.01 N1+ +ATOM 7978 N SER S 164 48.902 60.540 83.559 1.00 81.10 N +ATOM 7979 CA SER S 164 49.448 60.849 84.874 1.00 81.10 C +ATOM 7980 C SER S 164 50.362 62.065 84.798 1.00 81.10 C +ATOM 7981 O SER S 164 51.236 62.149 83.931 1.00 81.10 O +ATOM 7982 CB SER S 164 50.213 59.645 85.423 1.00 81.10 C +ATOM 7983 OG SER S 164 51.383 59.395 84.663 1.00 81.10 O +ATOM 7984 N LEU S 165 50.155 63.009 85.713 1.00 76.35 N +ATOM 7985 CA LEU S 165 50.932 64.239 85.737 1.00 76.35 C +ATOM 7986 C LEU S 165 52.152 64.161 86.643 1.00 76.35 C +ATOM 7987 O LEU S 165 52.931 65.119 86.688 1.00 76.35 O +ATOM 7988 CB LEU S 165 50.045 65.411 86.171 1.00 76.35 C +ATOM 7989 CG LEU S 165 49.006 65.884 85.153 1.00 76.35 C +ATOM 7990 CD1 LEU S 165 48.161 67.004 85.736 1.00 76.35 C +ATOM 7991 CD2 LEU S 165 49.677 66.329 83.865 1.00 76.35 C +ATOM 7992 N LEU S 166 52.337 63.058 87.362 1.00 75.12 N +ATOM 7993 CA LEU S 166 53.511 62.904 88.208 1.00 75.12 C +ATOM 7994 C LEU S 166 54.761 62.749 87.349 1.00 75.12 C +ATOM 7995 O LEU S 166 54.736 62.104 86.297 1.00 75.12 O +ATOM 7996 CB LEU S 166 53.334 61.699 89.136 1.00 75.12 C +ATOM 7997 CG LEU S 166 54.347 61.412 90.249 1.00 75.12 C +ATOM 7998 CD1 LEU S 166 53.665 60.654 91.374 1.00 75.12 C +ATOM 7999 CD2 LEU S 166 55.531 60.605 89.737 1.00 75.12 C +ATOM 8000 N HIS S 167 55.857 63.347 87.803 1.00 74.05 N +ATOM 8001 CA HIS S 167 57.127 63.321 87.095 1.00 74.05 C +ATOM 8002 C HIS S 167 58.199 62.776 88.034 1.00 74.05 C +ATOM 8003 O HIS S 167 57.993 62.654 89.244 1.00 74.05 O +ATOM 8004 CB HIS S 167 57.497 64.724 86.588 1.00 74.05 C +ATOM 8005 CG HIS S 167 58.670 64.754 85.657 1.00 74.05 C +ATOM 8006 ND1 HIS S 167 59.368 65.909 85.379 1.00 74.05 N +ATOM 8007 CD2 HIS S 167 59.235 63.784 84.899 1.00 74.05 C +ATOM 8008 CE1 HIS S 167 60.334 65.642 84.519 1.00 74.05 C +ATOM 8009 NE2 HIS S 167 60.275 64.360 84.211 1.00 74.05 N +ATOM 8010 N SER S 168 59.359 62.448 87.464 1.00 74.61 N +ATOM 8011 CA SER S 168 60.455 61.869 88.232 1.00 74.61 C +ATOM 8012 C SER S 168 61.027 62.824 89.271 1.00 74.61 C +ATOM 8013 O SER S 168 61.775 62.377 90.147 1.00 74.61 O +ATOM 8014 CB SER S 168 61.568 61.411 87.288 1.00 74.61 C +ATOM 8015 OG SER S 168 62.168 62.516 86.634 1.00 74.61 O +ATOM 8016 N ASN S 169 60.702 64.114 89.201 1.00 75.18 N +ATOM 8017 CA ASN S 169 61.181 65.072 90.189 1.00 75.18 C +ATOM 8018 C ASN S 169 60.345 65.083 91.463 1.00 75.18 C +ATOM 8019 O ASN S 169 60.721 65.764 92.423 1.00 75.18 O +ATOM 8020 CB ASN S 169 61.231 66.478 89.578 1.00 75.18 C +ATOM 8021 CG ASN S 169 59.890 66.933 89.025 1.00 75.18 C +ATOM 8022 OD1 ASN S 169 58.844 66.747 89.647 1.00 75.18 O +ATOM 8023 ND2 ASN S 169 59.920 67.541 87.845 1.00 75.18 N +ATOM 8024 N GLY S 170 59.231 64.354 91.497 1.00 74.00 N +ATOM 8025 CA GLY S 170 58.415 64.222 92.682 1.00 74.00 C +ATOM 8026 C GLY S 170 57.182 65.103 92.713 1.00 74.00 C +ATOM 8027 O GLY S 170 56.275 64.841 93.511 1.00 74.00 O +ATOM 8028 N ASN S 171 57.123 66.134 91.875 1.00 73.73 N +ATOM 8029 CA ASN S 171 55.983 67.035 91.872 1.00 73.73 C +ATOM 8030 C ASN S 171 54.839 66.454 91.041 1.00 73.73 C +ATOM 8031 O ASN S 171 54.947 65.382 90.441 1.00 73.73 O +ATOM 8032 CB ASN S 171 56.388 68.408 91.342 1.00 73.73 C +ATOM 8033 CG ASN S 171 57.339 69.134 92.271 1.00 73.73 C +ATOM 8034 OD1 ASN S 171 56.915 69.862 93.168 1.00 73.73 O +ATOM 8035 ND2 ASN S 171 58.635 68.940 92.060 1.00 73.73 N +ATOM 8036 N THR S 172 53.724 67.184 91.011 1.00 73.61 N +ATOM 8037 CA THR S 172 52.527 66.752 90.303 1.00 73.61 C +ATOM 8038 C THR S 172 52.014 67.758 89.282 1.00 73.61 C +ATOM 8039 O THR S 172 51.424 67.345 88.282 1.00 73.61 O +ATOM 8040 CB THR S 172 51.400 66.442 91.303 1.00 73.61 C +ATOM 8041 OG1 THR S 172 51.932 65.702 92.408 1.00 73.61 O +ATOM 8042 CG2 THR S 172 50.307 65.619 90.640 1.00 73.61 C +ATOM 8043 N TYR S 173 52.230 69.057 89.498 1.00 73.18 N +ATOM 8044 CA TYR S 173 51.826 70.107 88.560 1.00 73.18 C +ATOM 8045 C TYR S 173 50.310 70.113 88.342 1.00 73.18 C +ATOM 8046 O TYR S 173 49.808 69.885 87.240 1.00 73.18 O +ATOM 8047 CB TYR S 173 52.572 69.987 87.225 1.00 73.18 C +ATOM 8048 CG TYR S 173 54.061 70.250 87.298 1.00 73.18 C +ATOM 8049 CD1 TYR S 173 54.894 69.474 88.092 1.00 73.18 C +ATOM 8050 CD2 TYR S 173 54.633 71.284 86.569 1.00 73.18 C +ATOM 8051 CE1 TYR S 173 56.251 69.719 88.155 1.00 73.18 C +ATOM 8052 CE2 TYR S 173 55.988 71.535 86.626 1.00 73.18 C +ATOM 8053 CZ TYR S 173 56.792 70.750 87.422 1.00 73.18 C +ATOM 8054 OH TYR S 173 58.144 70.996 87.484 1.00 73.18 O +ATOM 8055 N LEU S 174 49.585 70.381 89.424 1.00 75.70 N +ATOM 8056 CA LEU S 174 48.145 70.598 89.372 1.00 75.70 C +ATOM 8057 C LEU S 174 47.821 71.934 90.019 1.00 75.70 C +ATOM 8058 O LEU S 174 48.311 72.231 91.113 1.00 75.70 O +ATOM 8059 CB LEU S 174 47.377 69.485 90.080 1.00 75.70 C +ATOM 8060 CG LEU S 174 45.895 69.439 89.708 1.00 75.70 C +ATOM 8061 CD1 LEU S 174 45.711 69.336 88.202 1.00 75.70 C +ATOM 8062 CD2 LEU S 174 45.199 68.307 90.426 1.00 75.70 C +ATOM 8063 N TYR S 175 46.997 72.734 89.348 1.00 75.33 N +ATOM 8064 CA TYR S 175 46.624 74.054 89.830 1.00 75.33 C +ATOM 8065 C TYR S 175 45.106 74.159 89.886 1.00 75.33 C +ATOM 8066 O TYR S 175 44.401 73.606 89.037 1.00 75.33 O +ATOM 8067 CB TYR S 175 47.190 75.160 88.923 1.00 75.33 C +ATOM 8068 CG TYR S 175 48.673 75.435 89.095 1.00 75.33 C +ATOM 8069 CD1 TYR S 175 49.602 74.404 89.067 1.00 75.33 C +ATOM 8070 CD2 TYR S 175 49.144 76.728 89.272 1.00 75.33 C +ATOM 8071 CE1 TYR S 175 50.951 74.647 89.217 1.00 75.33 C +ATOM 8072 CE2 TYR S 175 50.495 76.982 89.424 1.00 75.33 C +ATOM 8073 CZ TYR S 175 51.393 75.935 89.395 1.00 75.33 C +ATOM 8074 OH TYR S 175 52.739 76.172 89.545 1.00 75.33 O +ATOM 8075 N TRP S 176 44.607 74.880 90.888 1.00 78.13 N +ATOM 8076 CA TRP S 176 43.180 75.105 91.061 1.00 78.13 C +ATOM 8077 C TRP S 176 42.893 76.598 91.003 1.00 78.13 C +ATOM 8078 O TRP S 176 43.703 77.419 91.439 1.00 78.13 O +ATOM 8079 CB TRP S 176 42.674 74.530 92.392 1.00 78.13 C +ATOM 8080 CG TRP S 176 42.539 73.039 92.394 1.00 78.13 C +ATOM 8081 CD1 TRP S 176 43.456 72.136 92.844 1.00 78.13 C +ATOM 8082 CD2 TRP S 176 41.421 72.275 91.927 1.00 78.13 C +ATOM 8083 NE1 TRP S 176 42.980 70.858 92.685 1.00 78.13 N +ATOM 8084 CE2 TRP S 176 41.732 70.916 92.124 1.00 78.13 C +ATOM 8085 CE3 TRP S 176 40.187 72.608 91.360 1.00 78.13 C +ATOM 8086 CZ2 TRP S 176 40.857 69.892 91.774 1.00 78.13 C +ATOM 8087 CZ3 TRP S 176 39.320 71.589 91.014 1.00 78.13 C +ATOM 8088 CH2 TRP S 176 39.659 70.248 91.222 1.00 78.13 C +ATOM 8089 N PHE S 177 41.729 76.943 90.458 1.00 77.52 N +ATOM 8090 CA PHE S 177 41.332 78.335 90.312 1.00 77.52 C +ATOM 8091 C PHE S 177 39.854 78.482 90.638 1.00 77.52 C +ATOM 8092 O PHE S 177 39.051 77.575 90.406 1.00 77.52 O +ATOM 8093 CB PHE S 177 41.607 78.855 88.895 1.00 77.52 C +ATOM 8094 CG PHE S 177 43.065 78.982 88.566 1.00 77.52 C +ATOM 8095 CD1 PHE S 177 43.763 80.133 88.886 1.00 77.52 C +ATOM 8096 CD2 PHE S 177 43.738 77.951 87.935 1.00 77.52 C +ATOM 8097 CE1 PHE S 177 45.104 80.253 88.582 1.00 77.52 C +ATOM 8098 CE2 PHE S 177 45.079 78.065 87.630 1.00 77.52 C +ATOM 8099 CZ PHE S 177 45.762 79.218 87.954 1.00 77.52 C +ATOM 8100 N LEU S 178 39.501 79.654 91.162 1.00 81.57 N +ATOM 8101 CA LEU S 178 38.121 79.982 91.492 1.00 81.57 C +ATOM 8102 C LEU S 178 37.793 81.356 90.933 1.00 81.57 C +ATOM 8103 O LEU S 178 38.586 82.291 91.075 1.00 81.57 O +ATOM 8104 CB LEU S 178 37.889 79.954 93.007 1.00 81.57 C +ATOM 8105 CG LEU S 178 36.708 80.761 93.554 1.00 81.57 C +ATOM 8106 CD1 LEU S 178 35.386 80.160 93.106 1.00 81.57 C +ATOM 8107 CD2 LEU S 178 36.773 80.843 95.071 1.00 81.57 C +ATOM 8108 N GLN S 179 36.628 81.473 90.303 1.00 84.70 N +ATOM 8109 CA GLN S 179 36.148 82.726 89.729 1.00 84.70 C +ATOM 8110 C GLN S 179 34.806 83.050 90.374 1.00 84.70 C +ATOM 8111 O GLN S 179 33.811 82.353 90.146 1.00 84.70 O +ATOM 8112 CB GLN S 179 36.026 82.627 88.211 1.00 84.70 C +ATOM 8113 CG GLN S 179 35.312 83.808 87.576 1.00 84.70 C +ATOM 8114 CD GLN S 179 35.544 83.897 86.082 1.00 84.70 C +ATOM 8115 OE1 GLN S 179 35.657 82.881 85.397 1.00 84.70 O +ATOM 8116 NE2 GLN S 179 35.616 85.119 85.567 1.00 84.70 N +ATOM 8117 N ARG S 180 34.793 84.093 91.197 1.00 86.85 N +ATOM 8118 CA ARG S 180 33.547 84.607 91.732 1.00 86.85 C +ATOM 8119 C ARG S 180 32.773 85.321 90.624 1.00 86.85 C +ATOM 8120 O ARG S 180 33.371 85.878 89.700 1.00 86.85 O +ATOM 8121 CB ARG S 180 33.823 85.565 92.888 1.00 86.85 C +ATOM 8122 CG ARG S 180 34.412 84.897 94.118 1.00 86.85 C +ATOM 8123 CD ARG S 180 34.534 85.877 95.272 1.00 86.85 C +ATOM 8124 NE ARG S 180 35.343 85.339 96.359 1.00 86.85 N +ATOM 8125 CZ ARG S 180 36.578 85.732 96.639 1.00 86.85 C +ATOM 8126 NH1 ARG S 180 37.180 86.675 95.932 1.00 86.85 N1+ +ATOM 8127 NH2 ARG S 180 37.225 85.166 97.653 1.00 86.85 N +ATOM 8128 N PRO S 181 31.440 85.322 90.690 1.00 85.53 N +ATOM 8129 CA PRO S 181 30.666 85.930 89.601 1.00 85.53 C +ATOM 8130 C PRO S 181 30.702 87.449 89.637 1.00 85.53 C +ATOM 8131 O PRO S 181 30.061 88.074 90.488 1.00 85.53 O +ATOM 8132 CB PRO S 181 29.248 85.388 89.826 1.00 85.53 C +ATOM 8133 CG PRO S 181 29.207 84.916 91.253 1.00 85.53 C +ATOM 8134 CD PRO S 181 30.591 84.956 91.836 1.00 85.53 C +ATOM 8135 N GLY S 182 31.449 88.051 88.714 1.00 84.81 N +ATOM 8136 CA GLY S 182 31.498 89.495 88.615 1.00 84.81 C +ATOM 8137 C GLY S 182 32.889 90.091 88.539 1.00 84.81 C +ATOM 8138 O GLY S 182 33.033 91.285 88.258 1.00 84.81 O +ATOM 8139 N GLN S 183 33.922 89.288 88.783 1.00 84.00 N +ATOM 8140 CA GLN S 183 35.289 89.795 88.812 1.00 84.00 C +ATOM 8141 C GLN S 183 36.231 88.728 88.262 1.00 84.00 C +ATOM 8142 O GLN S 183 35.801 87.688 87.753 1.00 84.00 O +ATOM 8143 CB GLN S 183 35.675 90.231 90.233 1.00 84.00 C +ATOM 8144 CG GLN S 183 35.733 89.097 91.242 1.00 84.00 C +ATOM 8145 CD GLN S 183 34.385 88.806 91.871 1.00 84.00 C +ATOM 8146 OE1 GLN S 183 33.424 88.467 91.180 1.00 84.00 O +ATOM 8147 NE2 GLN S 183 34.307 88.937 93.190 1.00 84.00 N +ATOM 8148 N SER S 184 37.531 88.998 88.369 1.00 80.10 N +ATOM 8149 CA SER S 184 38.553 88.121 87.824 1.00 80.10 C +ATOM 8150 C SER S 184 38.761 86.902 88.721 1.00 80.10 C +ATOM 8151 O SER S 184 38.411 86.921 89.903 1.00 80.10 O +ATOM 8152 CB SER S 184 39.865 88.886 87.662 1.00 80.10 C +ATOM 8153 OG SER S 184 40.134 89.683 88.802 1.00 80.10 O +ATOM 8154 N PRO S 185 39.334 85.819 88.175 1.00 76.00 N +ATOM 8155 CA PRO S 185 39.599 84.631 89.001 1.00 76.00 C +ATOM 8156 C PRO S 185 40.748 84.832 89.977 1.00 76.00 C +ATOM 8157 O PRO S 185 41.373 85.897 90.005 1.00 76.00 O +ATOM 8158 CB PRO S 185 39.932 83.545 87.968 1.00 76.00 C +ATOM 8159 CG PRO S 185 39.491 84.089 86.648 1.00 76.00 C +ATOM 8160 CD PRO S 185 39.608 85.569 86.751 1.00 76.00 C +ATOM 8161 N GLN S 186 41.033 83.808 90.780 1.00 77.92 N +ATOM 8162 CA GLN S 186 42.117 83.867 91.749 1.00 77.92 C +ATOM 8163 C GLN S 186 42.620 82.456 92.018 1.00 77.92 C +ATOM 8164 O GLN S 186 41.928 81.468 91.758 1.00 77.92 O +ATOM 8165 CB GLN S 186 41.674 84.545 93.051 1.00 77.92 C +ATOM 8166 CG GLN S 186 41.111 83.595 94.095 1.00 77.92 C +ATOM 8167 CD GLN S 186 40.670 84.315 95.355 1.00 77.92 C +ATOM 8168 OE1 GLN S 186 39.986 85.336 95.293 1.00 77.92 O +ATOM 8169 NE2 GLN S 186 41.062 83.784 96.507 1.00 77.92 N +ATOM 8170 N LEU S 187 43.840 82.375 92.543 1.00 72.18 N +ATOM 8171 CA LEU S 187 44.502 81.100 92.778 1.00 72.18 C +ATOM 8172 C LEU S 187 44.165 80.565 94.164 1.00 72.18 C +ATOM 8173 O LEU S 187 44.124 81.317 95.141 1.00 72.18 O +ATOM 8174 CB LEU S 187 46.017 81.249 92.631 1.00 72.18 C +ATOM 8175 CG LEU S 187 46.870 80.019 92.946 1.00 72.18 C +ATOM 8176 CD1 LEU S 187 46.662 78.937 91.899 1.00 72.18 C +ATOM 8177 CD2 LEU S 187 48.338 80.397 93.049 1.00 72.18 C +ATOM 8178 N LEU S 188 43.923 79.257 94.240 1.00 74.16 N +ATOM 8179 CA LEU S 188 43.611 78.590 95.498 1.00 74.16 C +ATOM 8180 C LEU S 188 44.680 77.595 95.916 1.00 74.16 C +ATOM 8181 O LEU S 188 45.218 77.698 97.024 1.00 74.16 O +ATOM 8182 CB LEU S 188 42.254 77.876 95.394 1.00 74.16 C +ATOM 8183 CG LEU S 188 40.993 78.739 95.355 1.00 74.16 C +ATOM 8184 CD1 LEU S 188 39.758 77.856 95.302 1.00 74.16 C +ATOM 8185 CD2 LEU S 188 40.938 79.670 96.553 1.00 74.16 C +ATOM 8186 N ILE S 189 45.005 76.630 95.058 1.00 73.70 N +ATOM 8187 CA ILE S 189 45.938 75.557 95.382 1.00 73.70 C +ATOM 8188 C ILE S 189 46.884 75.369 94.205 1.00 73.70 C +ATOM 8189 O ILE S 189 46.456 75.375 93.046 1.00 73.70 O +ATOM 8190 CB ILE S 189 45.197 74.240 95.701 1.00 73.70 C +ATOM 8191 CG1 ILE S 189 44.288 74.408 96.922 1.00 73.70 C +ATOM 8192 CG2 ILE S 189 46.183 73.100 95.914 1.00 73.70 C +ATOM 8193 CD1 ILE S 189 45.003 74.269 98.246 1.00 73.70 C +ATOM 8194 N TYR S 190 48.174 75.213 94.496 1.00 70.88 N +ATOM 8195 CA TYR S 190 49.162 74.936 93.464 1.00 70.88 C +ATOM 8196 C TYR S 190 49.980 73.711 93.848 1.00 70.88 C +ATOM 8197 O TYR S 190 50.309 73.514 95.021 1.00 70.88 O +ATOM 8198 CB TYR S 190 50.076 76.147 93.215 1.00 70.88 C +ATOM 8199 CG TYR S 190 50.814 76.663 94.430 1.00 70.88 C +ATOM 8200 CD1 TYR S 190 52.056 76.153 94.783 1.00 70.88 C +ATOM 8201 CD2 TYR S 190 50.274 77.671 95.215 1.00 70.88 C +ATOM 8202 CE1 TYR S 190 52.736 76.630 95.887 1.00 70.88 C +ATOM 8203 CE2 TYR S 190 50.945 78.153 96.322 1.00 70.88 C +ATOM 8204 CZ TYR S 190 52.175 77.628 96.654 1.00 70.88 C +ATOM 8205 OH TYR S 190 52.846 78.105 97.756 1.00 70.88 O +ATOM 8206 N ARG S 191 50.284 72.885 92.844 1.00 70.66 N +ATOM 8207 CA ARG S 191 51.033 71.636 93.011 1.00 70.66 C +ATOM 8208 C ARG S 191 50.292 70.634 93.897 1.00 70.66 C +ATOM 8209 O ARG S 191 50.910 69.768 94.521 1.00 70.66 O +ATOM 8210 CB ARG S 191 52.442 71.901 93.548 1.00 70.66 C +ATOM 8211 CG ARG S 191 53.453 72.216 92.457 1.00 70.66 C +ATOM 8212 CD ARG S 191 54.765 72.713 93.031 1.00 70.66 C +ATOM 8213 NE ARG S 191 55.292 73.839 92.271 1.00 70.66 N +ATOM 8214 CZ ARG S 191 55.881 74.896 92.812 1.00 70.66 C +ATOM 8215 NH1 ARG S 191 56.038 75.006 94.121 1.00 70.66 N1+ +ATOM 8216 NH2 ARG S 191 56.323 75.869 92.020 1.00 70.66 N +ATOM 8217 N MET S 192 48.966 70.777 93.976 1.00 76.15 N +ATOM 8218 CA MET S 192 48.049 69.761 94.491 1.00 76.15 C +ATOM 8219 C MET S 192 48.140 69.613 96.009 1.00 76.15 C +ATOM 8220 O MET S 192 47.310 68.936 96.625 1.00 76.15 O +ATOM 8221 CB MET S 192 48.317 68.419 93.791 1.00 76.15 C +ATOM 8222 CG MET S 192 47.411 67.264 94.197 1.00 76.15 C +ATOM 8223 SD MET S 192 48.229 66.077 95.281 1.00 76.15 S +ATOM 8224 CE MET S 192 49.112 65.074 94.091 1.00 76.15 C +ATOM 8225 N SER S 193 49.102 70.271 96.632 1.00 72.69 N +ATOM 8226 CA SER S 193 49.227 70.144 98.080 1.00 72.69 C +ATOM 8227 C SER S 193 49.374 71.479 98.792 1.00 72.69 C +ATOM 8228 O SER S 193 48.813 71.654 99.876 1.00 72.69 O +ATOM 8229 CB SER S 193 50.422 69.240 98.424 1.00 72.69 C +ATOM 8230 OG SER S 193 50.073 67.871 98.313 1.00 72.69 O +ATOM 8231 N ASN S 194 50.111 72.421 98.213 1.00 72.57 N +ATOM 8232 CA ASN S 194 50.385 73.677 98.890 1.00 72.57 C +ATOM 8233 C ASN S 194 49.160 74.587 98.867 1.00 72.57 C +ATOM 8234 O ASN S 194 48.273 74.466 98.018 1.00 72.57 O +ATOM 8235 CB ASN S 194 51.579 74.379 98.247 1.00 72.57 C +ATOM 8236 CG ASN S 194 52.687 73.416 97.875 1.00 72.57 C +ATOM 8237 OD1 ASN S 194 53.094 73.335 96.716 1.00 72.57 O +ATOM 8238 ND2 ASN S 194 53.181 72.674 98.860 1.00 72.57 N +ATOM 8239 N LEU S 195 49.124 75.512 99.821 1.00 72.88 N +ATOM 8240 CA LEU S 195 48.027 76.452 99.976 1.00 72.88 C +ATOM 8241 C LEU S 195 48.492 77.857 99.614 1.00 72.88 C +ATOM 8242 O LEU S 195 49.652 78.220 99.830 1.00 72.88 O +ATOM 8243 CB LEU S 195 47.490 76.429 101.411 1.00 72.88 C +ATOM 8244 CG LEU S 195 46.194 77.188 101.699 1.00 72.88 C +ATOM 8245 CD1 LEU S 195 44.986 76.365 101.287 1.00 72.88 C +ATOM 8246 CD2 LEU S 195 46.111 77.569 103.169 1.00 72.88 C +ATOM 8247 N ALA S 196 47.576 78.645 99.058 1.00 74.38 N +ATOM 8248 CA ALA S 196 47.901 79.999 98.640 1.00 74.38 C +ATOM 8249 C ALA S 196 48.091 80.900 99.860 1.00 74.38 C +ATOM 8250 O ALA S 196 47.977 80.474 101.013 1.00 74.38 O +ATOM 8251 CB ALA S 196 46.816 80.546 97.716 1.00 74.38 C +ATOM 8252 N SER S 197 48.380 82.175 99.597 1.00 76.06 N +ATOM 8253 CA SER S 197 48.706 83.104 100.673 1.00 76.06 C +ATOM 8254 C SER S 197 47.451 83.645 101.351 1.00 76.06 C +ATOM 8255 O SER S 197 47.240 83.436 102.550 1.00 76.06 O +ATOM 8256 CB SER S 197 49.561 84.251 100.130 1.00 76.06 C +ATOM 8257 OG SER S 197 50.892 83.827 99.896 1.00 76.06 O +ATOM 8258 N GLY S 198 46.605 84.344 100.595 1.00 76.35 N +ATOM 8259 CA GLY S 198 45.449 84.997 101.181 1.00 76.35 C +ATOM 8260 C GLY S 198 44.234 84.121 101.386 1.00 76.35 C +ATOM 8261 O GLY S 198 43.257 84.578 101.987 1.00 76.35 O +ATOM 8262 N VAL S 199 44.264 82.882 100.908 1.00 78.53 N +ATOM 8263 CA VAL S 199 43.120 81.984 101.037 1.00 78.53 C +ATOM 8264 C VAL S 199 43.112 81.382 102.438 1.00 78.53 C +ATOM 8265 O VAL S 199 44.176 81.244 103.059 1.00 78.53 O +ATOM 8266 CB VAL S 199 43.144 80.895 99.952 1.00 78.53 C +ATOM 8267 CG1 VAL S 199 43.343 81.523 98.581 1.00 78.53 C +ATOM 8268 CG2 VAL S 199 44.234 79.876 100.237 1.00 78.53 C +ATOM 8269 N PRO S 200 41.949 81.024 102.978 1.00 82.71 N +ATOM 8270 CA PRO S 200 41.903 80.434 104.321 1.00 82.71 C +ATOM 8271 C PRO S 200 42.371 78.986 104.315 1.00 82.71 C +ATOM 8272 O PRO S 200 42.694 78.400 103.281 1.00 82.71 O +ATOM 8273 CB PRO S 200 40.424 80.538 104.712 1.00 82.71 C +ATOM 8274 CG PRO S 200 39.810 81.481 103.714 1.00 82.71 C +ATOM 8275 CD PRO S 200 40.604 81.319 102.463 1.00 82.71 C +ATOM 8276 N ASP S 201 42.407 78.409 105.516 1.00 88.56 N +ATOM 8277 CA ASP S 201 42.780 77.013 105.707 1.00 88.56 C +ATOM 8278 C ASP S 201 41.601 76.072 105.481 1.00 88.56 C +ATOM 8279 O ASP S 201 41.777 74.850 105.519 1.00 88.56 O +ATOM 8280 CB ASP S 201 43.349 76.826 107.121 1.00 88.56 C +ATOM 8281 CG ASP S 201 44.117 75.521 107.292 1.00 88.56 C +ATOM 8282 OD1 ASP S 201 44.245 74.747 106.320 1.00 88.56 O +ATOM 8283 OD2 ASP S 201 44.597 75.269 108.417 1.00 88.56 O1- +ATOM 8284 N ARG S 202 40.407 76.617 105.240 1.00 91.07 N +ATOM 8285 CA ARG S 202 39.219 75.787 105.060 1.00 91.07 C +ATOM 8286 C ARG S 202 39.316 74.925 103.804 1.00 91.07 C +ATOM 8287 O ARG S 202 38.867 73.773 103.801 1.00 91.07 O +ATOM 8288 CB ARG S 202 37.975 76.679 105.049 1.00 91.07 C +ATOM 8289 CG ARG S 202 37.894 77.648 103.880 1.00 91.07 C +ATOM 8290 CD ARG S 202 36.667 78.540 103.983 1.00 91.07 C +ATOM 8291 NE ARG S 202 36.574 79.477 102.869 1.00 91.07 N +ATOM 8292 CZ ARG S 202 35.595 80.357 102.711 1.00 91.07 C +ATOM 8293 NH1 ARG S 202 34.605 80.451 103.582 1.00 91.07 N1+ +ATOM 8294 NH2 ARG S 202 35.617 81.170 101.658 1.00 91.07 N +ATOM 8295 N PHE S 203 39.896 75.458 102.731 1.00 86.88 N +ATOM 8296 CA PHE S 203 40.106 74.668 101.525 1.00 86.88 C +ATOM 8297 C PHE S 203 41.194 73.620 101.740 1.00 86.88 C +ATOM 8298 O PHE S 203 42.148 73.825 102.494 1.00 86.88 O +ATOM 8299 CB PHE S 203 40.489 75.568 100.349 1.00 86.88 C +ATOM 8300 CG PHE S 203 39.409 76.524 99.933 1.00 86.88 C +ATOM 8301 CD1 PHE S 203 39.229 77.722 100.602 1.00 86.88 C +ATOM 8302 CD2 PHE S 203 38.584 76.230 98.862 1.00 86.88 C +ATOM 8303 CE1 PHE S 203 38.239 78.604 100.217 1.00 86.88 C +ATOM 8304 CE2 PHE S 203 37.593 77.108 98.471 1.00 86.88 C +ATOM 8305 CZ PHE S 203 37.420 78.297 99.150 1.00 86.88 C +ATOM 8306 N SER S 204 41.042 72.483 101.062 1.00 88.01 N +ATOM 8307 CA SER S 204 42.073 71.455 101.053 1.00 88.01 C +ATOM 8308 C SER S 204 42.002 70.710 99.729 1.00 88.01 C +ATOM 8309 O SER S 204 40.975 70.717 99.049 1.00 88.01 O +ATOM 8310 CB SER S 204 41.919 70.487 102.232 1.00 88.01 C +ATOM 8311 OG SER S 204 40.716 69.746 102.133 1.00 88.01 O +ATOM 8312 N GLY S 205 43.101 70.067 99.364 1.00 83.47 N +ATOM 8313 CA GLY S 205 43.170 69.360 98.098 1.00 83.47 C +ATOM 8314 C GLY S 205 43.981 68.090 98.222 1.00 83.47 C +ATOM 8315 O GLY S 205 44.852 67.966 99.087 1.00 83.47 O +ATOM 8316 N SER S 206 43.684 67.138 97.340 1.00 83.00 N +ATOM 8317 CA SER S 206 44.422 65.881 97.336 1.00 83.00 C +ATOM 8318 C SER S 206 44.309 65.236 95.964 1.00 83.00 C +ATOM 8319 O SER S 206 43.502 65.648 95.128 1.00 83.00 O +ATOM 8320 CB SER S 206 43.920 64.928 98.427 1.00 83.00 C +ATOM 8321 OG SER S 206 42.512 64.789 98.383 1.00 83.00 O +ATOM 8322 N GLY S 207 45.137 64.221 95.744 1.00 82.43 N +ATOM 8323 CA GLY S 207 45.140 63.519 94.472 1.00 82.43 C +ATOM 8324 C GLY S 207 46.064 62.323 94.524 1.00 82.43 C +ATOM 8325 O GLY S 207 46.751 62.081 95.520 1.00 82.43 O +ATOM 8326 N SER S 208 46.070 61.572 93.422 1.00 82.29 N +ATOM 8327 CA SER S 208 46.881 60.367 93.332 1.00 82.29 C +ATOM 8328 C SER S 208 47.600 60.203 92.001 1.00 82.29 C +ATOM 8329 O SER S 208 48.255 59.175 91.802 1.00 82.29 O +ATOM 8330 CB SER S 208 46.015 59.123 93.590 1.00 82.29 C +ATOM 8331 OG SER S 208 45.147 58.874 92.498 1.00 82.29 O +ATOM 8332 N GLY S 209 47.505 61.166 91.089 1.00 84.00 N +ATOM 8333 CA GLY S 209 48.178 61.056 89.810 1.00 84.00 C +ATOM 8334 C GLY S 209 47.247 61.169 88.621 1.00 84.00 C +ATOM 8335 O GLY S 209 47.608 61.757 87.598 1.00 84.00 O +ATOM 8336 N THR S 210 46.045 60.606 88.740 1.00 84.56 N +ATOM 8337 CA THR S 210 45.062 60.678 87.667 1.00 84.56 C +ATOM 8338 C THR S 210 43.731 61.196 88.200 1.00 84.56 C +ATOM 8339 O THR S 210 43.002 61.900 87.494 1.00 84.56 O +ATOM 8340 CB THR S 210 44.888 59.305 87.010 1.00 84.56 C +ATOM 8341 OG1 THR S 210 46.141 58.874 86.466 1.00 84.56 O +ATOM 8342 CG2 THR S 210 43.857 59.364 85.891 1.00 84.56 C +ATOM 8343 N ALA S 211 43.418 60.870 89.450 1.00 84.58 N +ATOM 8344 CA ALA S 211 42.196 61.316 90.106 1.00 84.58 C +ATOM 8345 C ALA S 211 42.548 62.333 91.181 1.00 84.58 C +ATOM 8346 O ALA S 211 43.436 62.088 92.005 1.00 84.58 O +ATOM 8347 CB ALA S 211 41.437 60.136 90.716 1.00 84.58 C +ATOM 8348 N PHE S 212 41.852 63.469 91.175 1.00 86.58 N +ATOM 8349 CA PHE S 212 42.137 64.550 92.106 1.00 86.58 C +ATOM 8350 C PHE S 212 40.829 65.082 92.671 1.00 86.58 C +ATOM 8351 O PHE S 212 39.766 64.940 92.063 1.00 86.58 O +ATOM 8352 CB PHE S 212 42.918 65.679 91.427 1.00 86.58 C +ATOM 8353 CG PHE S 212 44.017 65.197 90.525 1.00 86.58 C +ATOM 8354 CD1 PHE S 212 45.200 64.708 91.052 1.00 86.58 C +ATOM 8355 CD2 PHE S 212 43.868 65.237 89.150 1.00 86.58 C +ATOM 8356 CE1 PHE S 212 46.214 64.267 90.223 1.00 86.58 C +ATOM 8357 CE2 PHE S 212 44.877 64.798 88.316 1.00 86.58 C +ATOM 8358 CZ PHE S 212 46.052 64.312 88.853 1.00 86.58 C +ATOM 8359 N THR S 213 40.916 65.708 93.845 1.00 88.22 N +ATOM 8360 CA THR S 213 39.730 66.250 94.487 1.00 88.22 C +ATOM 8361 C THR S 213 40.085 67.492 95.295 1.00 88.22 C +ATOM 8362 O THR S 213 41.207 67.651 95.792 1.00 88.22 O +ATOM 8363 CB THR S 213 39.043 65.205 95.379 1.00 88.22 C +ATOM 8364 OG1 THR S 213 37.751 65.684 95.774 1.00 88.22 O +ATOM 8365 CG2 THR S 213 39.874 64.917 96.617 1.00 88.22 C +ATOM 8366 N LEU S 214 39.092 68.375 95.403 1.00 89.74 N +ATOM 8367 CA LEU S 214 39.162 69.618 96.159 1.00 89.74 C +ATOM 8368 C LEU S 214 38.008 69.623 97.149 1.00 89.74 C +ATOM 8369 O LEU S 214 36.856 69.410 96.759 1.00 89.74 O +ATOM 8370 CB LEU S 214 39.073 70.832 95.223 1.00 89.74 C +ATOM 8371 CG LEU S 214 38.994 72.253 95.791 1.00 89.74 C +ATOM 8372 CD1 LEU S 214 40.163 72.558 96.708 1.00 89.74 C +ATOM 8373 CD2 LEU S 214 38.909 73.278 94.671 1.00 89.74 C +ATOM 8374 N THR S 215 38.309 69.868 98.422 1.00 90.75 N +ATOM 8375 CA THR S 215 37.336 69.745 99.496 1.00 90.75 C +ATOM 8376 C THR S 215 37.250 71.036 100.297 1.00 90.75 C +ATOM 8377 O THR S 215 38.272 71.632 100.656 1.00 90.75 O +ATOM 8378 CB THR S 215 37.690 68.584 100.433 1.00 90.75 C +ATOM 8379 OG1 THR S 215 38.966 68.828 101.036 1.00 90.75 O +ATOM 8380 CG2 THR S 215 37.737 67.268 99.668 1.00 90.75 C +ATOM 8381 N ILE S 216 36.019 71.460 100.573 1.00 93.32 N +ATOM 8382 CA ILE S 216 35.737 72.577 101.466 1.00 93.32 C +ATOM 8383 C ILE S 216 34.965 72.024 102.656 1.00 93.32 C +ATOM 8384 O ILE S 216 33.826 71.565 102.503 1.00 93.32 O +ATOM 8385 CB ILE S 216 34.944 73.689 100.764 1.00 93.32 C +ATOM 8386 CG1 ILE S 216 35.726 74.226 99.565 1.00 93.32 C +ATOM 8387 CG2 ILE S 216 34.622 74.810 101.738 1.00 93.32 C +ATOM 8388 CD1 ILE S 216 34.851 74.783 98.464 1.00 93.32 C +ATOM 8389 N SER S 217 35.589 72.059 103.836 1.00 97.03 N +ATOM 8390 CA SER S 217 34.961 71.492 105.026 1.00 97.03 C +ATOM 8391 C SER S 217 33.816 72.367 105.519 1.00 97.03 C +ATOM 8392 O SER S 217 32.739 71.864 105.861 1.00 97.03 O +ATOM 8393 CB SER S 217 36.005 71.297 106.126 1.00 97.03 C +ATOM 8394 OG SER S 217 35.424 70.716 107.281 1.00 97.03 O +ATOM 8395 N ARG S 218 34.029 73.680 105.567 1.00 95.24 N +ATOM 8396 CA ARG S 218 33.011 74.625 106.005 1.00 95.24 C +ATOM 8397 C ARG S 218 32.796 75.655 104.909 1.00 95.24 C +ATOM 8398 O ARG S 218 33.746 76.319 104.483 1.00 95.24 O +ATOM 8399 CB ARG S 218 33.417 75.312 107.313 1.00 95.24 C +ATOM 8400 N LEU S 219 31.552 75.791 104.462 1.00 97.21 N +ATOM 8401 CA LEU S 219 31.216 76.667 103.350 1.00 97.21 C +ATOM 8402 C LEU S 219 30.541 77.931 103.864 1.00 97.21 C +ATOM 8403 O LEU S 219 29.655 77.873 104.722 1.00 97.21 O +ATOM 8404 CB LEU S 219 30.312 75.941 102.348 1.00 97.21 C +ATOM 8405 CG LEU S 219 29.968 76.600 101.009 1.00 97.21 C +ATOM 8406 CD1 LEU S 219 29.670 75.526 99.980 1.00 97.21 C +ATOM 8407 CD2 LEU S 219 28.775 77.536 101.130 1.00 97.21 C +ATOM 8408 N GLU S 220 30.968 79.071 103.333 1.00 98.15 N +ATOM 8409 CA GLU S 220 30.423 80.373 103.681 1.00 98.15 C +ATOM 8410 C GLU S 220 29.738 80.975 102.458 1.00 98.15 C +ATOM 8411 O GLU S 220 29.971 80.561 101.319 1.00 98.15 O +ATOM 8412 CB GLU S 220 31.533 81.288 104.219 1.00 98.15 C +ATOM 8413 CG GLU S 220 31.060 82.514 104.990 1.00 98.15 C +ATOM 8414 CD GLU S 220 30.902 83.735 104.112 1.00 98.15 C +ATOM 8415 OE1 GLU S 220 31.637 83.841 103.109 1.00 98.15 O +ATOM 8416 OE2 GLU S 220 30.044 84.587 104.424 1.00 98.15 O1- +ATOM 8417 N ALA S 221 28.881 81.969 102.709 1.00 97.60 N +ATOM 8418 CA ALA S 221 27.999 82.499 101.673 1.00 97.60 C +ATOM 8419 C ALA S 221 28.749 83.148 100.515 1.00 97.60 C +ATOM 8420 O ALA S 221 28.156 83.348 99.450 1.00 97.60 O +ATOM 8421 CB ALA S 221 27.025 83.509 102.282 1.00 97.60 C +ATOM 8422 N GLU S 222 30.028 83.478 100.688 1.00 99.73 N +ATOM 8423 CA GLU S 222 30.815 84.119 99.643 1.00 99.73 C +ATOM 8424 C GLU S 222 31.605 83.120 98.803 1.00 99.73 C +ATOM 8425 O GLU S 222 32.469 83.530 98.021 1.00 99.73 O +ATOM 8426 CB GLU S 222 31.760 85.156 100.256 1.00 99.73 C +ATOM 8427 CG GLU S 222 31.053 86.342 100.901 1.00 99.73 C +ATOM 8428 CD GLU S 222 30.325 87.208 99.889 1.00 99.73 C +ATOM 8429 OE1 GLU S 222 30.801 87.302 98.739 1.00 99.73 O +ATOM 8430 OE2 GLU S 222 29.278 87.792 100.242 1.00 99.73 O1- +ATOM 8431 N ASP S 223 31.326 81.823 98.941 1.00 97.64 N +ATOM 8432 CA ASP S 223 32.039 80.778 98.218 1.00 97.64 C +ATOM 8433 C ASP S 223 31.348 80.376 96.919 1.00 97.64 C +ATOM 8434 O ASP S 223 31.768 79.403 96.284 1.00 97.64 O +ATOM 8435 CB ASP S 223 32.220 79.547 99.113 1.00 97.64 C +ATOM 8436 CG ASP S 223 33.200 79.788 100.246 1.00 97.64 C +ATOM 8437 OD1 ASP S 223 33.463 80.966 100.563 1.00 97.64 O +ATOM 8438 OD2 ASP S 223 33.705 78.801 100.826 1.00 97.64 O1- +ATOM 8439 N VAL S 224 30.307 81.097 96.510 1.00 96.74 N +ATOM 8440 CA VAL S 224 29.628 80.809 95.252 1.00 96.74 C +ATOM 8441 C VAL S 224 30.485 81.290 94.089 1.00 96.74 C +ATOM 8442 O VAL S 224 31.072 82.378 94.131 1.00 96.74 O +ATOM 8443 CB VAL S 224 28.228 81.450 95.232 1.00 96.74 C +ATOM 8444 CG1 VAL S 224 27.337 80.808 96.279 1.00 96.74 C +ATOM 8445 CG2 VAL S 224 28.319 82.949 95.477 1.00 96.74 C +ATOM 8446 N GLY S 225 30.573 80.467 93.053 1.00 95.00 N +ATOM 8447 CA GLY S 225 31.359 80.809 91.882 1.00 95.00 C +ATOM 8448 C GLY S 225 31.601 79.574 91.031 1.00 95.00 C +ATOM 8449 O GLY S 225 30.917 78.562 91.173 1.00 95.00 O +ATOM 8450 N VAL S 226 32.591 79.687 90.150 1.00 89.79 N +ATOM 8451 CA VAL S 226 32.965 78.613 89.239 1.00 89.79 C +ATOM 8452 C VAL S 226 34.382 78.169 89.573 1.00 89.79 C +ATOM 8453 O VAL S 226 35.256 79.000 89.836 1.00 89.79 O +ATOM 8454 CB VAL S 226 32.858 79.056 87.765 1.00 89.79 C +ATOM 8455 CG1 VAL S 226 33.348 77.956 86.837 1.00 89.79 C +ATOM 8456 CG2 VAL S 226 31.429 79.451 87.432 1.00 89.79 C +ATOM 8457 N TYR S 227 34.610 76.860 89.569 1.00 89.25 N +ATOM 8458 CA TYR S 227 35.913 76.293 89.890 1.00 89.25 C +ATOM 8459 C TYR S 227 36.509 75.649 88.645 1.00 89.25 C +ATOM 8460 O TYR S 227 35.840 74.859 87.971 1.00 89.25 O +ATOM 8461 CB TYR S 227 35.809 75.265 91.021 1.00 89.25 C +ATOM 8462 CG TYR S 227 35.430 75.844 92.370 1.00 89.25 C +ATOM 8463 CD1 TYR S 227 34.212 76.485 92.561 1.00 89.25 C +ATOM 8464 CD2 TYR S 227 36.293 75.748 93.452 1.00 89.25 C +ATOM 8465 CE1 TYR S 227 33.867 77.013 93.788 1.00 89.25 C +ATOM 8466 CE2 TYR S 227 35.955 76.273 94.684 1.00 89.25 C +ATOM 8467 CZ TYR S 227 34.742 76.904 94.846 1.00 89.25 C +ATOM 8468 OH TYR S 227 34.403 77.428 96.072 1.00 89.25 O +ATOM 8469 N TYR S 228 37.759 75.987 88.347 1.00 84.45 N +ATOM 8470 CA TYR S 228 38.490 75.446 87.208 1.00 84.45 C +ATOM 8471 C TYR S 228 39.701 74.657 87.698 1.00 84.45 C +ATOM 8472 O TYR S 228 39.941 74.524 88.899 1.00 84.45 O +ATOM 8473 CB TYR S 228 38.937 76.556 86.252 1.00 84.45 C +ATOM 8474 CG TYR S 228 37.837 77.473 85.776 1.00 84.45 C +ATOM 8475 CD1 TYR S 228 37.512 78.625 86.478 1.00 84.45 C +ATOM 8476 CD2 TYR S 228 37.136 77.196 84.611 1.00 84.45 C +ATOM 8477 CE1 TYR S 228 36.511 79.469 86.037 1.00 84.45 C +ATOM 8478 CE2 TYR S 228 36.135 78.032 84.164 1.00 84.45 C +ATOM 8479 CZ TYR S 228 35.828 79.167 84.879 1.00 84.45 C +ATOM 8480 OH TYR S 228 34.828 80.000 84.432 1.00 84.45 O +ATOM 8481 N CYS S 229 40.471 74.136 86.745 1.00 84.37 N +ATOM 8482 CA CYS S 229 41.700 73.416 87.050 1.00 84.37 C +ATOM 8483 C CYS S 229 42.715 73.681 85.942 1.00 84.37 C +ATOM 8484 O CYS S 229 42.385 74.231 84.888 1.00 84.37 O +ATOM 8485 CB CYS S 229 41.428 71.920 87.237 1.00 84.37 C +ATOM 8486 SG CYS S 229 40.610 71.124 85.846 1.00 84.37 S +ATOM 8487 N MET S 230 43.962 73.289 86.193 1.00 80.81 N +ATOM 8488 CA MET S 230 45.052 73.564 85.266 1.00 80.81 C +ATOM 8489 C MET S 230 46.150 72.529 85.464 1.00 80.81 C +ATOM 8490 O MET S 230 46.403 72.073 86.583 1.00 80.81 O +ATOM 8491 CB MET S 230 45.620 74.975 85.470 1.00 80.81 C +ATOM 8492 CG MET S 230 46.686 75.382 84.461 1.00 80.81 C +ATOM 8493 SD MET S 230 47.344 77.046 84.710 1.00 80.81 S +ATOM 8494 CE MET S 230 45.967 78.058 84.189 1.00 80.81 C +ATOM 8495 N GLN S 231 46.809 72.181 84.362 1.00 78.02 N +ATOM 8496 CA GLN S 231 48.036 71.402 84.385 1.00 78.02 C +ATOM 8497 C GLN S 231 49.162 72.243 83.806 1.00 78.02 C +ATOM 8498 O GLN S 231 48.929 73.121 82.974 1.00 78.02 O +ATOM 8499 CB GLN S 231 47.910 70.095 83.593 1.00 78.02 C +ATOM 8500 CG GLN S 231 47.661 70.271 82.100 1.00 78.02 C +ATOM 8501 CD GLN S 231 48.941 70.393 81.298 1.00 78.02 C +ATOM 8502 OE1 GLN S 231 49.974 69.836 81.665 1.00 78.02 O +ATOM 8503 NE2 GLN S 231 48.872 71.109 80.183 1.00 78.02 N +ATOM 8504 N HIS S 232 50.386 71.968 84.255 1.00 73.77 N +ATOM 8505 CA HIS S 232 51.556 72.653 83.736 1.00 73.77 C +ATOM 8506 C HIS S 232 52.674 71.687 83.356 1.00 73.77 C +ATOM 8507 O HIS S 232 53.833 72.106 83.264 1.00 73.77 O +ATOM 8508 CB HIS S 232 52.069 73.676 84.764 1.00 73.77 C +ATOM 8509 CG HIS S 232 52.881 74.787 84.171 1.00 73.77 C +ATOM 8510 ND1 HIS S 232 53.532 74.666 82.963 1.00 73.77 N +ATOM 8511 CD2 HIS S 232 53.184 76.021 84.638 1.00 73.77 C +ATOM 8512 CE1 HIS S 232 54.176 75.788 82.697 1.00 73.77 C +ATOM 8513 NE2 HIS S 232 53.981 76.627 83.698 1.00 73.77 N +ATOM 8514 N LEU S 233 52.369 70.403 83.155 1.00 73.79 N +ATOM 8515 CA LEU S 233 53.393 69.450 82.745 1.00 73.79 C +ATOM 8516 C LEU S 233 53.857 69.685 81.315 1.00 73.79 C +ATOM 8517 O LEU S 233 55.025 69.432 81.004 1.00 73.79 O +ATOM 8518 CB LEU S 233 52.876 68.017 82.892 1.00 73.79 C +ATOM 8519 CG LEU S 233 53.883 66.895 82.630 1.00 73.79 C +ATOM 8520 CD1 LEU S 233 55.054 66.974 83.601 1.00 73.79 C +ATOM 8521 CD2 LEU S 233 53.213 65.530 82.698 1.00 73.79 C +ATOM 8522 N GLU S 234 52.974 70.164 80.441 1.00 79.39 N +ATOM 8523 CA GLU S 234 53.320 70.426 79.053 1.00 79.39 C +ATOM 8524 C GLU S 234 52.881 71.836 78.688 1.00 79.39 C +ATOM 8525 O GLU S 234 51.904 72.365 79.222 1.00 79.39 O +ATOM 8526 CB GLU S 234 52.676 69.406 78.105 1.00 79.39 C +ATOM 8527 N TYR S 235 53.625 72.439 77.767 1.00 75.96 N +ATOM 8528 CA TYR S 235 53.400 73.815 77.340 1.00 75.96 C +ATOM 8529 C TYR S 235 52.026 74.016 76.700 1.00 75.96 C +ATOM 8530 O TYR S 235 51.397 75.054 76.942 1.00 75.96 O +ATOM 8531 CB TYR S 235 54.528 74.255 76.406 1.00 30.00 C +ATOM 8532 CG TYR S 235 55.824 74.502 77.147 1.00 30.00 C +ATOM 8533 CD1 TYR S 235 55.826 74.712 78.520 1.00 30.00 C +ATOM 8534 CD2 TYR S 235 57.044 74.482 76.488 1.00 30.00 C +ATOM 8535 CE1 TYR S 235 57.003 74.932 79.208 1.00 30.00 C +ATOM 8536 CE2 TYR S 235 58.228 74.694 77.173 1.00 30.00 C +ATOM 8537 CZ TYR S 235 58.201 74.919 78.531 1.00 30.00 C +ATOM 8538 OH TYR S 235 59.375 75.132 79.215 1.00 30.00 O +ATOM 8539 N PRO S 236 51.523 73.089 75.882 1.00 77.20 N +ATOM 8540 CA PRO S 236 50.104 73.164 75.510 1.00 77.20 C +ATOM 8541 C PRO S 236 49.233 73.081 76.755 1.00 77.20 C +ATOM 8542 O PRO S 236 49.212 72.065 77.453 1.00 77.20 O +ATOM 8543 CB PRO S 236 49.914 71.949 74.598 1.00 77.20 C +ATOM 8544 CG PRO S 236 51.243 71.756 73.979 1.00 77.20 C +ATOM 8545 CD PRO S 236 52.243 72.106 75.049 1.00 77.20 C +ATOM 8546 N LEU S 237 48.512 74.165 77.031 1.00 78.44 N +ATOM 8547 CA LEU S 237 47.825 74.352 78.302 1.00 78.44 C +ATOM 8548 C LEU S 237 46.323 74.207 78.102 1.00 78.44 C +ATOM 8549 O LEU S 237 45.741 74.874 77.241 1.00 78.44 O +ATOM 8550 CB LEU S 237 48.144 75.727 78.895 1.00 78.44 C +ATOM 8551 CG LEU S 237 49.532 75.908 79.513 1.00 78.44 C +ATOM 8552 CD1 LEU S 237 49.673 77.292 80.131 1.00 78.44 C +ATOM 8553 CD2 LEU S 237 49.832 74.823 80.525 1.00 78.44 C +ATOM 8554 N THR S 238 45.701 73.341 78.899 1.00 82.64 N +ATOM 8555 CA THR S 238 44.264 73.121 78.851 1.00 82.64 C +ATOM 8556 C THR S 238 43.661 73.314 80.236 1.00 82.64 C +ATOM 8557 O THR S 238 44.227 72.880 81.243 1.00 82.64 O +ATOM 8558 CB THR S 238 43.929 71.721 78.326 1.00 82.64 C +ATOM 8559 OG1 THR S 238 44.484 70.731 79.201 1.00 82.64 O +ATOM 8560 CG2 THR S 238 44.488 71.533 76.923 1.00 82.64 C +ATOM 8561 N PHE S 239 42.500 73.967 80.278 1.00 83.28 N +ATOM 8562 CA PHE S 239 41.873 74.315 81.550 1.00 83.28 C +ATOM 8563 C PHE S 239 40.860 73.264 81.999 1.00 83.28 C +ATOM 8564 O PHE S 239 41.031 72.632 83.045 1.00 83.28 O +ATOM 8565 CB PHE S 239 41.194 75.685 81.439 1.00 83.28 C +ATOM 8566 CG PHE S 239 42.150 76.842 81.457 1.00 83.28 C +ATOM 8567 CD1 PHE S 239 43.003 77.077 80.392 1.00 83.28 C +ATOM 8568 CD2 PHE S 239 42.196 77.696 82.545 1.00 83.28 C +ATOM 8569 CE1 PHE S 239 43.879 78.146 80.412 1.00 83.28 C +ATOM 8570 CE2 PHE S 239 43.065 78.765 82.569 1.00 83.28 C +ATOM 8571 CZ PHE S 239 43.910 78.989 81.504 1.00 83.28 C +ATOM 8572 N GLY S 240 39.812 73.059 81.212 1.00 88.86 N +ATOM 8573 CA GLY S 240 38.709 72.200 81.593 1.00 88.86 C +ATOM 8574 C GLY S 240 37.383 72.932 81.522 1.00 88.86 C +ATOM 8575 O GLY S 240 37.311 74.153 81.414 1.00 88.86 O +ATOM 8576 N ALA S 241 36.313 72.134 81.579 1.00 92.51 N +ATOM 8577 CA ALA S 241 34.972 72.694 81.451 1.00 92.51 C +ATOM 8578 C ALA S 241 34.613 73.567 82.647 1.00 92.51 C +ATOM 8579 O ALA S 241 34.082 74.671 82.481 1.00 92.51 O +ATOM 8580 CB ALA S 241 33.950 71.571 81.277 1.00 92.51 C +ATOM 8581 N GLY S 242 34.894 73.095 83.854 1.00 93.48 N +ATOM 8582 CA GLY S 242 34.575 73.821 85.068 1.00 93.48 C +ATOM 8583 C GLY S 242 33.398 73.200 85.801 1.00 93.48 C +ATOM 8584 O GLY S 242 32.855 72.164 85.414 1.00 93.48 O +ATOM 8585 N THR S 243 33.009 73.869 86.886 1.00 95.05 N +ATOM 8586 CA THR S 243 31.895 73.416 87.710 1.00 95.05 C +ATOM 8587 C THR S 243 31.283 74.608 88.430 1.00 95.05 C +ATOM 8588 O THR S 243 31.994 75.554 88.784 1.00 95.05 O +ATOM 8589 CB THR S 243 32.342 72.353 88.721 1.00 95.05 C +ATOM 8590 OG1 THR S 243 31.234 71.982 89.549 1.00 95.05 O +ATOM 8591 CG2 THR S 243 33.473 72.876 89.592 1.00 95.05 C +ATOM 8592 N LYS S 244 29.970 74.564 88.632 1.00 96.88 N +ATOM 8593 CA LYS S 244 29.228 75.633 89.284 1.00 96.88 C +ATOM 8594 C LYS S 244 28.602 75.125 90.576 1.00 96.88 C +ATOM 8595 O LYS S 244 28.091 74.003 90.630 1.00 96.88 O +ATOM 8596 CB LYS S 244 28.140 76.186 88.358 1.00 96.88 C +ATOM 8597 CG LYS S 244 27.363 77.360 88.932 1.00 96.88 C +ATOM 8598 CD LYS S 244 28.225 78.606 89.027 1.00 96.88 C +ATOM 8599 CE LYS S 244 27.413 79.802 89.498 1.00 96.88 C +ATOM 8600 NZ LYS S 244 28.255 81.019 89.656 1.00 96.88 N1+ +ATOM 8601 N LEU S 245 28.647 75.954 91.614 1.00 97.08 N +ATOM 8602 CA LEU S 245 28.024 75.614 92.888 1.00 97.08 C +ATOM 8603 C LEU S 245 26.704 76.357 93.061 1.00 97.08 C +ATOM 8604 O LEU S 245 26.688 77.557 93.336 1.00 97.08 O +ATOM 8605 CB LEU S 245 28.962 75.933 94.053 1.00 97.08 C +ATOM 8606 CG LEU S 245 30.271 75.144 94.113 1.00 97.08 C +ATOM 8607 CD1 LEU S 245 31.038 75.480 95.381 1.00 97.08 C +ATOM 8608 CD2 LEU S 245 30.002 73.650 94.024 1.00 97.08 C +TER 8609 LEU S 245 +ATOM 8610 N GLN N 1 94.144 76.965 133.193 1.00 81.14 N +ATOM 8611 CA GLN N 1 94.164 78.420 133.096 1.00 81.14 C +ATOM 8612 C GLN N 1 95.593 78.947 133.091 1.00 81.14 C +ATOM 8613 O GLN N 1 96.367 78.677 134.009 1.00 81.14 O +ATOM 8614 CB GLN N 1 93.377 79.046 134.248 1.00 81.14 C +ATOM 8615 N VAL N 2 95.940 79.700 132.047 1.00 80.08 N +ATOM 8616 CA VAL N 2 97.277 80.267 131.944 1.00 80.08 C +ATOM 8617 C VAL N 2 97.442 81.386 132.964 1.00 80.08 C +ATOM 8618 O VAL N 2 96.480 82.085 133.314 1.00 80.08 O +ATOM 8619 CB VAL N 2 97.544 80.766 130.513 1.00 80.08 C +ATOM 8620 CG1 VAL N 2 97.260 79.660 129.508 1.00 80.08 C +ATOM 8621 CG2 VAL N 2 96.702 81.993 130.205 1.00 80.08 C +ATOM 8622 N GLN N 3 98.664 81.546 133.465 1.00 82.26 N +ATOM 8623 CA GLN N 3 98.962 82.600 134.423 1.00 82.26 C +ATOM 8624 C GLN N 3 100.444 82.933 134.339 1.00 82.26 C +ATOM 8625 O GLN N 3 101.262 82.110 133.920 1.00 82.26 O +ATOM 8626 CB GLN N 3 98.568 82.193 135.848 1.00 82.26 C +ATOM 8627 CG GLN N 3 99.652 81.460 136.618 1.00 82.26 C +ATOM 8628 CD GLN N 3 99.210 81.074 138.016 1.00 82.26 C +ATOM 8629 OE1 GLN N 3 98.047 81.242 138.380 1.00 82.26 O +ATOM 8630 NE2 GLN N 3 100.140 80.551 138.807 1.00 82.26 N +ATOM 8631 N LEU N 4 100.775 84.160 134.738 1.00 82.04 N +ATOM 8632 CA LEU N 4 102.149 84.653 134.711 1.00 82.04 C +ATOM 8633 C LEU N 4 102.405 85.396 136.014 1.00 82.04 C +ATOM 8634 O LEU N 4 101.751 86.407 136.290 1.00 82.04 O +ATOM 8635 CB LEU N 4 102.391 85.565 133.507 1.00 82.04 C +ATOM 8636 CG LEU N 4 102.101 84.993 132.119 1.00 82.04 C +ATOM 8637 CD1 LEU N 4 101.714 86.102 131.154 1.00 82.04 C +ATOM 8638 CD2 LEU N 4 103.299 84.220 131.598 1.00 82.04 C +ATOM 8639 N GLN N 5 103.349 84.904 136.810 1.00 85.33 N +ATOM 8640 CA GLN N 5 103.670 85.492 138.105 1.00 85.33 C +ATOM 8641 C GLN N 5 105.044 86.143 138.032 1.00 85.33 C +ATOM 8642 O GLN N 5 106.028 85.488 137.671 1.00 85.33 O +ATOM 8643 CB GLN N 5 103.632 84.435 139.209 1.00 85.33 C +ATOM 8644 CG GLN N 5 103.736 84.988 140.626 1.00 85.33 C +ATOM 8645 CD GLN N 5 102.773 86.132 140.893 1.00 85.33 C +ATOM 8646 OE1 GLN N 5 103.064 87.291 140.597 1.00 85.33 O +ATOM 8647 NE2 GLN N 5 101.615 85.808 141.457 1.00 85.33 N +ATOM 8648 N GLU N 6 105.111 87.427 138.377 1.00 85.35 N +ATOM 8649 CA GLU N 6 106.366 88.157 138.372 1.00 85.35 C +ATOM 8650 C GLU N 6 106.958 88.200 139.780 1.00 85.35 C +ATOM 8651 O GLU N 6 106.303 87.865 140.771 1.00 85.35 O +ATOM 8652 CB GLU N 6 106.163 89.570 137.828 1.00 85.35 C +ATOM 8653 CG GLU N 6 105.773 89.641 136.363 1.00 85.35 C +ATOM 8654 CD GLU N 6 104.284 89.462 136.146 1.00 85.35 C +ATOM 8655 OE1 GLU N 6 103.545 89.337 137.146 1.00 85.35 O +ATOM 8656 OE2 GLU N 6 103.851 89.453 134.976 1.00 85.35 O1- +ATOM 8657 N SER N 7 108.212 88.621 139.870 1.00 85.94 N +ATOM 8658 CA SER N 7 108.882 88.807 141.156 1.00 85.94 C +ATOM 8659 C SER N 7 110.070 89.739 140.938 1.00 85.94 C +ATOM 8660 O SER N 7 110.293 90.238 139.828 1.00 85.94 O +ATOM 8661 CB SER N 7 109.308 87.467 141.759 1.00 85.94 C +ATOM 8662 OG SER N 7 110.299 86.842 140.962 1.00 85.94 O +ATOM 8663 N GLY N 8 110.834 89.976 142.002 1.00 88.45 N +ATOM 8664 CA GLY N 8 112.032 90.787 141.930 1.00 88.45 C +ATOM 8665 C GLY N 8 111.839 92.276 142.106 1.00 88.45 C +ATOM 8666 O GLY N 8 112.816 93.025 141.984 1.00 88.45 O +ATOM 8667 N GLY N 9 110.622 92.734 142.389 1.00 90.60 N +ATOM 8668 CA GLY N 9 110.395 94.153 142.565 1.00 90.60 C +ATOM 8669 C GLY N 9 110.938 94.672 143.883 1.00 90.60 C +ATOM 8670 O GLY N 9 111.278 93.918 144.795 1.00 90.60 O +ATOM 8671 N GLY N 10 111.022 95.990 143.979 1.00 91.75 N +ATOM 8672 CA GLY N 10 111.487 96.618 145.197 1.00 91.75 C +ATOM 8673 C GLY N 10 112.021 98.011 144.938 1.00 91.75 C +ATOM 8674 O GLY N 10 111.838 98.592 143.866 1.00 91.75 O +ATOM 8675 N LEU N 11 112.688 98.536 145.963 1.00 92.29 N +ATOM 8676 CA LEU N 11 113.324 99.842 145.921 1.00 92.29 C +ATOM 8677 C LEU N 11 114.838 99.677 145.921 1.00 92.29 C +ATOM 8678 O LEU N 11 115.384 98.793 146.587 1.00 92.29 O +ATOM 8679 CB LEU N 11 112.892 100.717 147.106 1.00 92.29 C +ATOM 8680 CG LEU N 11 113.432 100.425 148.510 1.00 92.29 C +ATOM 8681 CD1 LEU N 11 113.202 101.623 149.419 1.00 92.29 C +ATOM 8682 CD2 LEU N 11 112.796 99.179 149.108 1.00 92.29 C +ATOM 8683 N VAL N 12 115.514 100.532 145.156 1.00 94.35 N +ATOM 8684 CA VAL N 12 116.961 100.431 145.003 1.00 94.35 C +ATOM 8685 C VAL N 12 117.548 101.831 144.879 1.00 94.35 C +ATOM 8686 O VAL N 12 116.871 102.773 144.461 1.00 94.35 O +ATOM 8687 CB VAL N 12 117.337 99.548 143.787 1.00 94.35 C +ATOM 8688 CG1 VAL N 12 117.040 100.271 142.482 1.00 94.35 C +ATOM 8689 CG2 VAL N 12 118.795 99.110 143.859 1.00 94.35 C +ATOM 8690 N GLN N 13 118.812 101.966 145.277 1.00 97.24 N +ATOM 8691 CA GLN N 13 119.535 103.213 145.102 1.00 97.24 C +ATOM 8692 C GLN N 13 119.981 103.369 143.649 1.00 97.24 C +ATOM 8693 O GLN N 13 120.121 102.382 142.924 1.00 97.24 O +ATOM 8694 CB GLN N 13 120.744 103.260 146.034 1.00 97.24 C +ATOM 8695 CG GLN N 13 120.390 103.337 147.510 1.00 97.24 C +ATOM 8696 CD GLN N 13 119.804 104.680 147.900 1.00 97.24 C +ATOM 8697 OE1 GLN N 13 118.617 104.788 148.209 1.00 97.24 O +ATOM 8698 NE2 GLN N 13 120.636 105.715 147.889 1.00 97.24 N +ATOM 8699 N PRO N 14 120.194 104.606 143.197 1.00 95.87 N +ATOM 8700 CA PRO N 14 120.667 104.814 141.822 1.00 95.87 C +ATOM 8701 C PRO N 14 122.019 104.154 141.587 1.00 95.87 C +ATOM 8702 O PRO N 14 122.883 104.130 142.465 1.00 95.87 O +ATOM 8703 CB PRO N 14 120.758 106.339 141.707 1.00 95.87 C +ATOM 8704 CG PRO N 14 119.785 106.846 142.712 1.00 95.87 C +ATOM 8705 CD PRO N 14 119.851 105.877 143.857 1.00 95.87 C +ATOM 8706 N GLY N 15 122.193 103.616 140.381 1.00 95.89 N +ATOM 8707 CA GLY N 15 123.424 102.956 140.007 1.00 95.89 C +ATOM 8708 C GLY N 15 123.551 101.517 140.455 1.00 95.89 C +ATOM 8709 O GLY N 15 124.615 100.917 140.254 1.00 95.89 O +ATOM 8710 N GLY N 16 122.510 100.940 141.052 1.00 98.62 N +ATOM 8711 CA GLY N 16 122.555 99.579 141.539 1.00 98.62 C +ATOM 8712 C GLY N 16 122.192 98.564 140.472 1.00 98.62 C +ATOM 8713 O GLY N 16 122.087 98.868 139.282 1.00 98.62 O +ATOM 8714 N SER N 17 121.997 97.328 140.922 1.00 96.78 N +ATOM 8715 CA SER N 17 121.639 96.214 140.060 1.00 96.78 C +ATOM 8716 C SER N 17 120.385 95.534 140.593 1.00 96.78 C +ATOM 8717 O SER N 17 120.072 95.610 141.784 1.00 96.78 O +ATOM 8718 CB SER N 17 122.785 95.198 139.959 1.00 96.78 C +ATOM 8719 OG SER N 17 122.348 93.995 139.350 1.00 96.78 O +ATOM 8720 N LEU N 18 119.666 94.864 139.696 1.00 92.68 N +ATOM 8721 CA LEU N 18 118.416 94.225 140.087 1.00 92.68 C +ATOM 8722 C LEU N 18 118.095 93.085 139.131 1.00 92.68 C +ATOM 8723 O LEU N 18 118.543 93.062 137.981 1.00 92.68 O +ATOM 8724 CB LEU N 18 117.264 95.235 140.125 1.00 92.68 C +ATOM 8725 CG LEU N 18 116.153 94.956 141.138 1.00 92.68 C +ATOM 8726 CD1 LEU N 18 116.733 94.761 142.530 1.00 92.68 C +ATOM 8727 CD2 LEU N 18 115.130 96.080 141.134 1.00 92.68 C +ATOM 8728 N ARG N 19 117.291 92.146 139.627 1.00 89.67 N +ATOM 8729 CA ARG N 19 116.855 90.988 138.864 1.00 89.67 C +ATOM 8730 C ARG N 19 115.337 90.897 138.889 1.00 89.67 C +ATOM 8731 O ARG N 19 114.690 91.272 139.871 1.00 89.67 O +ATOM 8732 CB ARG N 19 117.452 89.685 139.414 1.00 89.67 C +ATOM 8733 CG ARG N 19 118.880 89.417 138.981 1.00 89.67 C +ATOM 8734 CD ARG N 19 118.932 88.343 137.906 1.00 89.67 C +ATOM 8735 NE ARG N 19 118.901 86.999 138.471 1.00 89.67 N +ATOM 8736 CZ ARG N 19 118.934 85.884 137.754 1.00 89.67 C +ATOM 8737 NH1 ARG N 19 119.003 85.913 136.434 1.00 89.67 N1+ +ATOM 8738 NH2 ARG N 19 118.898 84.710 138.379 1.00 89.67 N +ATOM 8739 N LEU N 20 114.777 90.392 137.794 1.00 85.95 N +ATOM 8740 CA LEU N 20 113.347 90.156 137.675 1.00 85.95 C +ATOM 8741 C LEU N 20 113.113 88.752 137.141 1.00 85.95 C +ATOM 8742 O LEU N 20 113.782 88.308 136.203 1.00 85.95 O +ATOM 8743 CB LEU N 20 112.671 91.179 136.752 1.00 85.95 C +ATOM 8744 CG LEU N 20 112.240 92.512 137.365 1.00 85.95 C +ATOM 8745 CD1 LEU N 20 113.423 93.446 137.551 1.00 85.95 C +ATOM 8746 CD2 LEU N 20 111.172 93.158 136.501 1.00 85.95 C +ATOM 8747 N SER N 21 112.148 88.061 137.743 1.00 85.35 N +ATOM 8748 CA SER N 21 111.829 86.691 137.375 1.00 85.35 C +ATOM 8749 C SER N 21 110.356 86.589 137.015 1.00 85.35 C +ATOM 8750 O SER N 21 109.502 87.192 137.673 1.00 85.35 O +ATOM 8751 CB SER N 21 112.161 85.715 138.511 1.00 85.35 C +ATOM 8752 OG SER N 21 113.547 85.727 138.804 1.00 85.35 O +ATOM 8753 N CYS N 22 110.070 85.830 135.959 1.00 86.42 N +ATOM 8754 CA CYS N 22 108.712 85.581 135.495 1.00 86.42 C +ATOM 8755 C CYS N 22 108.504 84.079 135.380 1.00 86.42 C +ATOM 8756 O CYS N 22 109.271 83.393 134.694 1.00 86.42 O +ATOM 8757 CB CYS N 22 108.452 86.269 134.147 1.00 86.42 C +ATOM 8758 SG CYS N 22 106.830 85.937 133.409 1.00 86.42 S +ATOM 8759 N ALA N 23 107.471 83.575 136.051 1.00 81.24 N +ATOM 8760 CA ALA N 23 107.131 82.159 136.052 1.00 81.24 C +ATOM 8761 C ALA N 23 105.795 81.965 135.350 1.00 81.24 C +ATOM 8762 O ALA N 23 104.870 82.766 135.532 1.00 81.24 O +ATOM 8763 CB ALA N 23 107.068 81.610 137.478 1.00 81.24 C +ATOM 8764 N ALA N 24 105.697 80.904 134.554 1.00 78.91 N +ATOM 8765 CA ALA N 24 104.528 80.642 133.728 1.00 78.91 C +ATOM 8766 C ALA N 24 104.084 79.195 133.887 1.00 78.91 C +ATOM 8767 O ALA N 24 104.894 78.315 134.195 1.00 78.91 O +ATOM 8768 CB ALA N 24 104.823 80.936 132.256 1.00 78.91 C +ATOM 8769 N SER N 25 102.791 78.958 133.674 1.00 75.49 N +ATOM 8770 CA SER N 25 102.226 77.621 133.774 1.00 75.49 C +ATOM 8771 C SER N 25 101.003 77.529 132.874 1.00 75.49 C +ATOM 8772 O SER N 25 100.413 78.541 132.487 1.00 75.49 O +ATOM 8773 CB SER N 25 101.854 77.274 135.220 1.00 75.49 C +ATOM 8774 OG SER N 25 100.763 78.061 135.666 1.00 75.49 O +ATOM 8775 N GLY N 26 100.627 76.295 132.546 1.00 73.83 N +ATOM 8776 CA GLY N 26 99.446 76.036 131.752 1.00 73.83 C +ATOM 8777 C GLY N 26 99.667 75.963 130.257 1.00 73.83 C +ATOM 8778 O GLY N 26 98.718 75.656 129.525 1.00 73.83 O +ATOM 8779 N PHE N 27 100.878 76.234 129.776 1.00 73.75 N +ATOM 8780 CA PHE N 27 101.155 76.168 128.350 1.00 73.75 C +ATOM 8781 C PHE N 27 102.599 75.739 128.138 1.00 73.75 C +ATOM 8782 O PHE N 27 103.437 75.839 129.037 1.00 73.75 O +ATOM 8783 CB PHE N 27 100.884 77.509 127.655 1.00 73.75 C +ATOM 8784 CG PHE N 27 101.693 78.652 128.199 1.00 73.75 C +ATOM 8785 CD1 PHE N 27 101.209 79.428 129.238 1.00 73.75 C +ATOM 8786 CD2 PHE N 27 102.934 78.957 127.665 1.00 73.75 C +ATOM 8787 CE1 PHE N 27 101.948 80.481 129.736 1.00 73.75 C +ATOM 8788 CE2 PHE N 27 103.678 80.006 128.163 1.00 73.75 C +ATOM 8789 CZ PHE N 27 103.183 80.771 129.196 1.00 73.75 C +ATOM 8790 N THR N 28 102.878 75.256 126.929 1.00 74.06 N +ATOM 8791 CA THR N 28 104.228 74.840 126.562 1.00 74.06 C +ATOM 8792 C THR N 28 105.104 76.075 126.389 1.00 74.06 C +ATOM 8793 O THR N 28 104.887 76.878 125.476 1.00 74.06 O +ATOM 8794 CB THR N 28 104.196 74.009 125.284 1.00 74.06 C +ATOM 8795 OG1 THR N 28 103.098 73.090 125.338 1.00 74.06 O +ATOM 8796 CG2 THR N 28 105.494 73.232 125.123 1.00 74.06 C +ATOM 8797 N PHE N 29 106.098 76.227 127.265 1.00 75.00 N +ATOM 8798 CA PHE N 29 106.941 77.416 127.271 1.00 75.00 C +ATOM 8799 C PHE N 29 107.932 77.455 126.115 1.00 75.00 C +ATOM 8800 O PHE N 29 108.505 78.517 125.852 1.00 75.00 O +ATOM 8801 CB PHE N 29 107.695 77.505 128.600 1.00 75.00 C +ATOM 8802 CG PHE N 29 108.314 78.847 128.860 1.00 75.00 C +ATOM 8803 CD1 PHE N 29 107.525 79.939 129.176 1.00 75.00 C +ATOM 8804 CD2 PHE N 29 109.686 79.017 128.791 1.00 75.00 C +ATOM 8805 CE1 PHE N 29 108.092 81.174 129.416 1.00 75.00 C +ATOM 8806 CE2 PHE N 29 110.259 80.250 129.030 1.00 75.00 C +ATOM 8807 CZ PHE N 29 109.460 81.330 129.343 1.00 75.00 C +ATOM 8808 N SER N 30 108.143 76.342 125.420 1.00 74.73 N +ATOM 8809 CA SER N 30 109.178 76.253 124.398 1.00 74.73 C +ATOM 8810 C SER N 30 108.687 76.619 123.004 1.00 74.73 C +ATOM 8811 O SER N 30 109.464 76.523 122.049 1.00 74.73 O +ATOM 8812 CB SER N 30 109.770 74.840 124.375 1.00 74.73 C +ATOM 8813 OG SER N 30 110.428 74.543 125.594 1.00 74.73 O +ATOM 8814 N ASN N 31 107.428 77.035 122.856 1.00 72.36 N +ATOM 8815 CA ASN N 31 106.865 77.339 121.545 1.00 72.36 C +ATOM 8816 C ASN N 31 106.270 78.742 121.473 1.00 72.36 C +ATOM 8817 O ASN N 31 105.400 78.996 120.635 1.00 72.36 O +ATOM 8818 CB ASN N 31 105.808 76.301 121.163 1.00 72.36 C +ATOM 8819 CG ASN N 31 106.362 74.892 121.123 1.00 72.36 C +ATOM 8820 OD1 ASN N 31 107.531 74.681 120.802 1.00 72.36 O +ATOM 8821 ND2 ASN N 31 105.521 73.917 121.449 1.00 72.36 N +ATOM 8822 N TYR N 32 106.714 79.660 122.329 1.00 72.32 N +ATOM 8823 CA TYR N 32 106.191 81.017 122.320 1.00 72.32 C +ATOM 8824 C TYR N 32 107.319 82.013 122.541 1.00 72.32 C +ATOM 8825 O TYR N 32 108.346 81.693 123.145 1.00 72.32 O +ATOM 8826 CB TYR N 32 105.104 81.212 123.385 1.00 72.32 C +ATOM 8827 CG TYR N 32 103.845 80.420 123.118 1.00 72.32 C +ATOM 8828 CD1 TYR N 32 102.832 80.937 122.324 1.00 72.32 C +ATOM 8829 CD2 TYR N 32 103.678 79.147 123.645 1.00 72.32 C +ATOM 8830 CE1 TYR N 32 101.683 80.214 122.071 1.00 72.32 C +ATOM 8831 CE2 TYR N 32 102.531 78.418 123.400 1.00 72.32 C +ATOM 8832 CZ TYR N 32 101.538 78.956 122.613 1.00 72.32 C +ATOM 8833 OH TYR N 32 100.395 78.232 122.365 1.00 72.32 O +ATOM 8834 N LYS N 33 107.111 83.228 122.043 1.00 73.41 N +ATOM 8835 CA LYS N 33 108.056 84.326 122.192 1.00 73.41 C +ATOM 8836 C LYS N 33 107.597 85.235 123.325 1.00 73.41 C +ATOM 8837 O LYS N 33 106.421 85.608 123.388 1.00 73.41 O +ATOM 8838 CB LYS N 33 108.175 85.114 120.886 1.00 73.41 C +ATOM 8839 CG LYS N 33 109.071 86.337 120.963 1.00 73.41 C +ATOM 8840 CD LYS N 33 109.454 86.830 119.577 1.00 73.41 C +ATOM 8841 CE LYS N 33 108.429 87.812 119.036 1.00 73.41 C +ATOM 8842 NZ LYS N 33 108.927 88.524 117.827 1.00 73.41 N1+ +ATOM 8843 N MET N 34 108.518 85.583 124.216 1.00 75.27 N +ATOM 8844 CA MET N 34 108.201 86.365 125.401 1.00 75.27 C +ATOM 8845 C MET N 34 108.724 87.792 125.277 1.00 75.27 C +ATOM 8846 O MET N 34 109.739 88.059 124.627 1.00 75.27 O +ATOM 8847 CB MET N 34 108.777 85.702 126.654 1.00 75.27 C +ATOM 8848 CG MET N 34 108.492 84.214 126.746 1.00 75.27 C +ATOM 8849 SD MET N 34 106.898 83.872 127.513 1.00 75.27 S +ATOM 8850 CE MET N 34 107.033 84.839 129.015 1.00 75.27 C +ATOM 8851 N ASN N 35 108.000 88.716 125.913 1.00 73.75 N +ATOM 8852 CA ASN N 35 108.308 90.138 125.863 1.00 73.75 C +ATOM 8853 C ASN N 35 108.233 90.724 127.267 1.00 73.75 C +ATOM 8854 O ASN N 35 107.587 90.174 128.162 1.00 73.75 O +ATOM 8855 CB ASN N 35 107.344 90.903 124.941 1.00 73.75 C +ATOM 8856 CG ASN N 35 107.358 90.394 123.512 1.00 73.75 C +ATOM 8857 OD1 ASN N 35 107.218 89.198 123.260 1.00 73.75 O +ATOM 8858 ND2 ASN N 35 107.523 91.309 122.564 1.00 73.75 N +ATOM 8859 N TRP N 36 108.891 91.869 127.445 1.00 75.45 N +ATOM 8860 CA TRP N 36 108.812 92.639 128.681 1.00 75.45 C +ATOM 8861 C TRP N 36 108.169 93.984 128.382 1.00 75.45 C +ATOM 8862 O TRP N 36 108.447 94.585 127.340 1.00 75.45 O +ATOM 8863 CB TRP N 36 110.195 92.849 129.307 1.00 75.45 C +ATOM 8864 CG TRP N 36 110.710 91.664 130.058 1.00 75.45 C +ATOM 8865 CD1 TRP N 36 111.585 90.724 129.603 1.00 75.45 C +ATOM 8866 CD2 TRP N 36 110.387 91.294 131.402 1.00 75.45 C +ATOM 8867 NE1 TRP N 36 111.827 89.789 130.579 1.00 75.45 N +ATOM 8868 CE2 TRP N 36 111.102 90.116 131.694 1.00 75.45 C +ATOM 8869 CE3 TRP N 36 109.561 91.842 132.387 1.00 75.45 C +ATOM 8870 CZ2 TRP N 36 111.016 89.477 132.929 1.00 75.45 C +ATOM 8871 CZ3 TRP N 36 109.477 91.207 133.613 1.00 75.45 C +ATOM 8872 CH2 TRP N 36 110.200 90.038 133.872 1.00 75.45 C +ATOM 8873 N VAL N 37 107.313 94.452 129.288 1.00 73.54 N +ATOM 8874 CA VAL N 37 106.585 95.703 129.108 1.00 73.54 C +ATOM 8875 C VAL N 37 106.621 96.470 130.424 1.00 73.54 C +ATOM 8876 O VAL N 37 106.590 95.870 131.502 1.00 73.54 O +ATOM 8877 CB VAL N 37 105.133 95.443 128.645 1.00 73.54 C +ATOM 8878 CG1 VAL N 37 104.275 96.692 128.780 1.00 73.54 C +ATOM 8879 CG2 VAL N 37 105.114 94.939 127.209 1.00 73.54 C +ATOM 8880 N ARG N 38 106.718 97.796 130.341 1.00 77.41 N +ATOM 8881 CA ARG N 38 106.710 98.638 131.527 1.00 77.41 C +ATOM 8882 C ARG N 38 105.718 99.777 131.347 1.00 77.41 C +ATOM 8883 O ARG N 38 105.404 100.187 130.227 1.00 77.41 O +ATOM 8884 CB ARG N 38 108.103 99.200 131.836 1.00 77.41 C +ATOM 8885 CG ARG N 38 108.666 100.135 130.784 1.00 77.41 C +ATOM 8886 CD ARG N 38 109.936 100.798 131.293 1.00 77.41 C +ATOM 8887 NE ARG N 38 110.129 102.130 130.736 1.00 77.41 N +ATOM 8888 CZ ARG N 38 111.314 102.683 130.515 1.00 77.41 C +ATOM 8889 NH1 ARG N 38 112.437 102.042 130.793 1.00 77.41 N1+ +ATOM 8890 NH2 ARG N 38 111.373 103.909 130.004 1.00 77.41 N +ATOM 8891 N GLN N 39 105.223 100.284 132.475 1.00 80.32 N +ATOM 8892 CA GLN N 39 104.244 101.369 132.480 1.00 80.32 C +ATOM 8893 C GLN N 39 104.702 102.449 133.451 1.00 80.32 C +ATOM 8894 O GLN N 39 104.646 102.258 134.670 1.00 80.32 O +ATOM 8895 CB GLN N 39 102.854 100.858 132.857 1.00 80.32 C +ATOM 8896 CG GLN N 39 101.809 101.956 132.979 1.00 80.32 C +ATOM 8897 CD GLN N 39 100.483 101.447 133.508 1.00 80.32 C +ATOM 8898 OE1 GLN N 39 100.379 100.308 133.963 1.00 80.32 O +ATOM 8899 NE2 GLN N 39 99.460 102.292 133.453 1.00 80.32 N +ATOM 8900 N ALA N 40 105.148 103.580 132.911 1.00 82.96 N +ATOM 8901 CA ALA N 40 105.534 104.703 133.746 1.00 82.96 C +ATOM 8902 C ALA N 40 104.290 105.433 134.253 1.00 82.96 C +ATOM 8903 O ALA N 40 103.228 105.372 133.628 1.00 82.96 O +ATOM 8904 CB ALA N 40 106.425 105.666 132.967 1.00 82.96 C +ATOM 8905 N PRO N 41 104.391 106.120 135.390 1.00 82.89 N +ATOM 8906 CA PRO N 41 103.235 106.872 135.898 1.00 82.89 C +ATOM 8907 C PRO N 41 102.826 107.977 134.934 1.00 82.89 C +ATOM 8908 O PRO N 41 103.659 108.752 134.459 1.00 82.89 O +ATOM 8909 CB PRO N 41 103.738 107.440 137.230 1.00 82.89 C +ATOM 8910 CG PRO N 41 104.861 106.543 137.626 1.00 82.89 C +ATOM 8911 CD PRO N 41 105.512 106.122 136.345 1.00 82.89 C +ATOM 8912 N GLY N 42 101.528 108.041 134.648 1.00 84.36 N +ATOM 8913 CA GLY N 42 100.996 109.051 133.757 1.00 84.36 C +ATOM 8914 C GLY N 42 101.268 108.827 132.288 1.00 84.36 C +ATOM 8915 O GLY N 42 101.001 109.725 131.483 1.00 84.36 O +ATOM 8916 N LYS N 43 101.790 107.662 131.911 1.00 80.97 N +ATOM 8917 CA LYS N 43 102.107 107.355 130.524 1.00 80.97 C +ATOM 8918 C LYS N 43 101.598 105.962 130.180 1.00 80.97 C +ATOM 8919 O LYS N 43 101.348 105.133 131.059 1.00 80.97 O +ATOM 8920 CB LYS N 43 103.617 107.442 130.250 1.00 80.97 C +ATOM 8921 CG LYS N 43 104.325 108.589 130.954 1.00 80.97 C +ATOM 8922 CD LYS N 43 105.751 108.752 130.454 1.00 80.97 C +ATOM 8923 CE LYS N 43 105.801 108.834 128.937 1.00 80.97 C +ATOM 8924 NZ LYS N 43 107.199 108.913 128.431 1.00 80.97 N1+ +ATOM 8925 N GLY N 44 101.446 105.715 128.879 1.00 77.37 N +ATOM 8926 CA GLY N 44 100.988 104.425 128.414 1.00 77.37 C +ATOM 8927 C GLY N 44 102.072 103.364 128.460 1.00 77.37 C +ATOM 8928 O GLY N 44 103.238 103.629 128.749 1.00 77.37 O +ATOM 8929 N LEU N 45 101.662 102.132 128.169 1.00 73.47 N +ATOM 8930 CA LEU N 45 102.588 101.010 128.178 1.00 73.47 C +ATOM 8931 C LEU N 45 103.589 101.129 127.034 1.00 73.47 C +ATOM 8932 O LEU N 45 103.284 101.658 125.962 1.00 73.47 O +ATOM 8933 CB LEU N 45 101.824 99.690 128.075 1.00 73.47 C +ATOM 8934 CG LEU N 45 100.858 99.379 129.221 1.00 73.47 C +ATOM 8935 CD1 LEU N 45 99.435 99.770 128.852 1.00 73.47 C +ATOM 8936 CD2 LEU N 45 100.927 97.912 129.609 1.00 73.47 C +ATOM 8937 N GLU N 46 104.801 100.630 127.274 1.00 72.23 N +ATOM 8938 CA GLU N 46 105.878 100.714 126.300 1.00 72.23 C +ATOM 8939 C GLU N 46 106.610 99.383 126.225 1.00 72.23 C +ATOM 8940 O GLU N 46 106.656 98.625 127.198 1.00 72.23 O +ATOM 8941 CB GLU N 46 106.865 101.837 126.648 1.00 72.23 C +ATOM 8942 N TRP N 47 107.186 99.110 125.059 1.00 70.47 N +ATOM 8943 CA TRP N 47 107.921 97.879 124.815 1.00 70.47 C +ATOM 8944 C TRP N 47 109.389 98.058 125.182 1.00 70.47 C +ATOM 8945 O TRP N 47 109.982 99.115 124.954 1.00 70.47 O +ATOM 8946 CB TRP N 47 107.786 97.461 123.350 1.00 70.47 C +ATOM 8947 CG TRP N 47 108.719 96.373 122.922 1.00 70.47 C +ATOM 8948 CD1 TRP N 47 108.524 95.030 123.047 1.00 70.47 C +ATOM 8949 CD2 TRP N 47 109.988 96.535 122.277 1.00 70.47 C +ATOM 8950 NE1 TRP N 47 109.595 94.345 122.530 1.00 70.47 N +ATOM 8951 CE2 TRP N 47 110.508 95.247 122.051 1.00 70.47 C +ATOM 8952 CE3 TRP N 47 110.736 97.645 121.874 1.00 70.47 C +ATOM 8953 CZ2 TRP N 47 111.742 95.036 121.441 1.00 70.47 C +ATOM 8954 CZ3 TRP N 47 111.961 97.434 121.268 1.00 70.47 C +ATOM 8955 CH2 TRP N 47 112.451 96.140 121.057 1.00 70.47 C +ATOM 8956 N VAL N 48 109.974 97.007 125.757 1.00 71.87 N +ATOM 8957 CA VAL N 48 111.350 97.075 126.238 1.00 71.87 C +ATOM 8958 C VAL N 48 112.221 96.079 125.484 1.00 71.87 C +ATOM 8959 O VAL N 48 113.187 96.468 124.817 1.00 71.87 O +ATOM 8960 CB VAL N 48 111.419 96.829 127.757 1.00 71.87 C +ATOM 8961 CG1 VAL N 48 112.844 96.504 128.181 1.00 71.87 C +ATOM 8962 CG2 VAL N 48 110.899 98.040 128.512 1.00 71.87 C +ATOM 8963 N SER N 49 111.892 94.793 125.578 1.00 72.54 N +ATOM 8964 CA SER N 49 112.712 93.763 124.954 1.00 72.54 C +ATOM 8965 C SER N 49 111.867 92.520 124.721 1.00 72.54 C +ATOM 8966 O SER N 49 110.778 92.366 125.281 1.00 72.54 O +ATOM 8967 CB SER N 49 113.939 93.432 125.810 1.00 72.54 C +ATOM 8968 OG SER N 49 113.558 92.828 127.034 1.00 72.54 O +ATOM 8969 N ASP N 50 112.390 91.631 123.878 1.00 74.02 N +ATOM 8970 CA ASP N 50 111.751 90.356 123.593 1.00 74.02 C +ATOM 8971 C ASP N 50 112.821 89.308 123.320 1.00 74.02 C +ATOM 8972 O ASP N 50 113.963 89.629 122.985 1.00 74.02 O +ATOM 8973 CB ASP N 50 110.760 90.467 122.422 1.00 74.02 C +ATOM 8974 CG ASP N 50 111.425 90.857 121.109 1.00 74.02 C +ATOM 8975 OD1 ASP N 50 112.651 91.091 121.080 1.00 74.02 O +ATOM 8976 OD2 ASP N 50 110.707 90.931 120.090 1.00 74.02 O1- +ATOM 8977 N ILE N 51 112.439 88.044 123.486 1.00 73.64 N +ATOM 8978 CA ILE N 51 113.352 86.925 123.282 1.00 73.64 C +ATOM 8979 C ILE N 51 112.634 85.840 122.489 1.00 73.64 C +ATOM 8980 O ILE N 51 111.477 85.510 122.770 1.00 73.64 O +ATOM 8981 CB ILE N 51 113.895 86.383 124.623 1.00 73.64 C +ATOM 8982 CG1 ILE N 51 114.865 85.226 124.384 1.00 73.64 C +ATOM 8983 CG2 ILE N 51 112.758 85.974 125.552 1.00 73.64 C +ATOM 8984 CD1 ILE N 51 115.628 84.811 125.620 1.00 73.64 C +ATOM 8985 N SER N 52 113.325 85.287 121.495 1.00 74.91 N +ATOM 8986 CA SER N 52 112.727 84.329 120.574 1.00 74.91 C +ATOM 8987 C SER N 52 112.621 82.955 121.235 1.00 74.91 C +ATOM 8988 O SER N 52 112.875 82.788 122.431 1.00 74.91 O +ATOM 8989 CB SER N 52 113.531 84.272 119.278 1.00 74.91 C +ATOM 8990 OG SER N 52 113.144 83.161 118.490 1.00 74.91 O +ATOM 8991 N GLN N 53 112.233 81.949 120.447 1.00 77.07 N +ATOM 8992 CA GLN N 53 112.027 80.610 120.991 1.00 77.07 C +ATOM 8993 C GLN N 53 113.329 80.009 121.506 1.00 77.07 C +ATOM 8994 O GLN N 53 113.360 79.412 122.588 1.00 77.07 O +ATOM 8995 CB GLN N 53 111.405 79.700 119.930 1.00 77.07 C +ATOM 8996 CG GLN N 53 109.939 79.977 119.631 1.00 77.07 C +ATOM 8997 CD GLN N 53 109.730 81.249 118.833 1.00 77.07 C +ATOM 8998 OE1 GLN N 53 109.060 82.177 119.286 1.00 77.07 O +ATOM 8999 NE2 GLN N 53 110.306 81.298 117.638 1.00 77.07 N +ATOM 9000 N SER N 54 114.412 80.153 120.747 1.00 76.62 N +ATOM 9001 CA SER N 54 115.703 79.592 121.119 1.00 76.62 C +ATOM 9002 C SER N 54 116.680 80.637 121.640 1.00 76.62 C +ATOM 9003 O SER N 54 117.826 80.295 121.946 1.00 76.62 O +ATOM 9004 CB SER N 54 116.323 78.860 119.924 1.00 76.62 C +ATOM 9005 OG SER N 54 117.728 78.745 120.070 1.00 76.62 O +ATOM 9006 N GLY N 55 116.260 81.894 121.748 1.00 77.39 N +ATOM 9007 CA GLY N 55 117.141 82.943 122.216 1.00 77.39 C +ATOM 9008 C GLY N 55 118.157 83.424 121.207 1.00 77.39 C +ATOM 9009 O GLY N 55 119.065 84.178 121.578 1.00 77.39 O +ATOM 9010 N ALA N 56 118.041 83.010 119.943 1.00 76.75 N +ATOM 9011 CA ALA N 56 118.996 83.449 118.932 1.00 76.75 C +ATOM 9012 C ALA N 56 118.821 84.928 118.608 1.00 76.75 C +ATOM 9013 O ALA N 56 119.809 85.652 118.436 1.00 76.75 O +ATOM 9014 CB ALA N 56 118.852 82.601 117.669 1.00 76.75 C +ATOM 9015 N SER N 57 117.579 85.394 118.522 1.00 73.81 N +ATOM 9016 CA SER N 57 117.275 86.781 118.199 1.00 73.81 C +ATOM 9017 C SER N 57 116.878 87.520 119.468 1.00 73.81 C +ATOM 9018 O SER N 57 115.987 87.073 120.199 1.00 73.81 O +ATOM 9019 CB SER N 57 116.155 86.869 117.161 1.00 73.81 C +ATOM 9020 OG SER N 57 115.833 88.217 116.872 1.00 73.81 O +ATOM 9021 N ILE N 58 117.538 88.645 119.726 1.00 71.92 N +ATOM 9022 CA ILE N 58 117.287 89.456 120.912 1.00 71.92 C +ATOM 9023 C ILE N 58 117.337 90.923 120.508 1.00 71.92 C +ATOM 9024 O ILE N 58 118.232 91.343 119.767 1.00 71.92 O +ATOM 9025 CB ILE N 58 118.308 89.150 122.029 1.00 71.92 C +ATOM 9026 CG1 ILE N 58 117.995 87.806 122.689 1.00 71.92 C +ATOM 9027 CG2 ILE N 58 118.304 90.240 123.075 1.00 71.92 C +ATOM 9028 CD1 ILE N 58 119.009 87.388 123.730 1.00 71.92 C +ATOM 9029 N SER N 59 116.374 91.704 120.995 1.00 70.85 N +ATOM 9030 CA SER N 59 116.285 93.122 120.683 1.00 70.85 C +ATOM 9031 C SER N 59 116.023 93.916 121.955 1.00 70.85 C +ATOM 9032 O SER N 59 115.449 93.402 122.918 1.00 70.85 O +ATOM 9033 CB SER N 59 115.178 93.402 119.659 1.00 70.85 C +ATOM 9034 OG SER N 59 115.294 92.546 118.536 1.00 70.85 O +ATOM 9035 N TYR N 60 116.451 95.177 121.949 1.00 74.23 N +ATOM 9036 CA TYR N 60 116.259 96.064 123.087 1.00 74.23 C +ATOM 9037 C TYR N 60 115.793 97.428 122.602 1.00 74.23 C +ATOM 9038 O TYR N 60 116.041 97.826 121.461 1.00 74.23 O +ATOM 9039 CB TYR N 60 117.541 96.236 123.912 1.00 74.23 C +ATOM 9040 CG TYR N 60 118.051 94.971 124.558 1.00 74.23 C +ATOM 9041 CD1 TYR N 60 117.557 94.546 125.783 1.00 74.23 C +ATOM 9042 CD2 TYR N 60 119.047 94.218 123.956 1.00 74.23 C +ATOM 9043 CE1 TYR N 60 118.026 93.392 126.379 1.00 74.23 C +ATOM 9044 CE2 TYR N 60 119.526 93.069 124.546 1.00 74.23 C +ATOM 9045 CZ TYR N 60 119.011 92.659 125.756 1.00 74.23 C +ATOM 9046 OH TYR N 60 119.487 91.510 126.344 1.00 74.23 O +ATOM 9047 N THR N 61 115.109 98.142 123.491 1.00 76.33 N +ATOM 9048 CA THR N 61 114.775 99.538 123.254 1.00 76.33 C +ATOM 9049 C THR N 61 116.038 100.383 123.366 1.00 76.33 C +ATOM 9050 O THR N 61 116.909 100.112 124.199 1.00 76.33 O +ATOM 9051 CB THR N 61 113.719 100.009 124.258 1.00 76.33 C +ATOM 9052 OG1 THR N 61 112.487 99.319 124.013 1.00 76.33 O +ATOM 9053 CG2 THR N 61 113.474 101.507 124.139 1.00 76.33 C +ATOM 9054 N GLY N 62 116.142 101.402 122.510 1.00 79.02 N +ATOM 9055 CA GLY N 62 117.355 102.204 122.471 1.00 79.02 C +ATOM 9056 C GLY N 62 117.675 102.870 123.796 1.00 79.02 C +ATOM 9057 O GLY N 62 118.841 102.966 124.186 1.00 79.02 O +ATOM 9058 N SER N 63 116.647 103.340 124.505 1.00 79.76 N +ATOM 9059 CA SER N 63 116.866 104.041 125.764 1.00 79.76 C +ATOM 9060 C SER N 63 117.458 103.145 126.845 1.00 79.76 C +ATOM 9061 O SER N 63 118.063 103.658 127.792 1.00 79.76 O +ATOM 9062 CB SER N 63 115.554 104.650 126.260 1.00 79.76 C +ATOM 9063 OG SER N 63 115.736 105.311 127.500 1.00 79.76 O +ATOM 9064 N VAL N 64 117.301 101.827 126.731 1.00 82.23 N +ATOM 9065 CA VAL N 64 117.799 100.890 127.729 1.00 82.23 C +ATOM 9066 C VAL N 64 118.873 99.972 127.160 1.00 82.23 C +ATOM 9067 O VAL N 64 119.217 98.964 127.787 1.00 82.23 O +ATOM 9068 CB VAL N 64 116.653 100.071 128.345 1.00 82.23 C +ATOM 9069 CG1 VAL N 64 115.673 100.987 129.062 1.00 82.23 C +ATOM 9070 CG2 VAL N 64 115.946 99.258 127.273 1.00 82.23 C +ATOM 9071 N LYS N 65 119.412 100.292 125.987 1.00 81.44 N +ATOM 9072 CA LYS N 65 120.424 99.445 125.371 1.00 81.44 C +ATOM 9073 C LYS N 65 121.739 99.528 126.136 1.00 81.44 C +ATOM 9074 O LYS N 65 122.162 100.605 126.566 1.00 81.44 O +ATOM 9075 CB LYS N 65 120.635 99.852 123.912 1.00 81.44 C +ATOM 9076 CG LYS N 65 121.851 99.225 123.252 1.00 81.44 C +ATOM 9077 CD LYS N 65 121.489 97.931 122.543 1.00 81.44 C +ATOM 9078 CE LYS N 65 120.641 98.196 121.311 1.00 81.44 C +ATOM 9079 NZ LYS N 65 120.428 96.960 120.508 1.00 81.44 N1+ +ATOM 9080 N GLY N 66 122.388 98.376 126.306 1.00 85.34 N +ATOM 9081 CA GLY N 66 123.683 98.303 126.947 1.00 85.34 C +ATOM 9082 C GLY N 66 123.655 98.094 128.445 1.00 85.34 C +ATOM 9083 O GLY N 66 124.720 97.898 129.044 1.00 85.34 O +ATOM 9084 N ARG N 67 122.478 98.128 129.072 1.00 87.61 N +ATOM 9085 CA ARG N 67 122.364 97.963 130.512 1.00 87.61 C +ATOM 9086 C ARG N 67 121.464 96.813 130.937 1.00 87.61 C +ATOM 9087 O ARG N 67 121.633 96.306 132.051 1.00 87.61 O +ATOM 9088 CB ARG N 67 121.841 99.255 131.160 1.00 87.61 C +ATOM 9089 CG ARG N 67 122.266 100.526 130.444 1.00 87.61 C +ATOM 9090 CD ARG N 67 122.221 101.726 131.375 1.00 87.61 C +ATOM 9091 NE ARG N 67 120.854 102.120 131.696 1.00 87.61 N +ATOM 9092 CZ ARG N 67 120.070 102.829 130.896 1.00 87.61 C +ATOM 9093 NH1 ARG N 67 120.486 103.246 129.712 1.00 87.61 N1+ +ATOM 9094 NH2 ARG N 67 118.837 103.127 131.295 1.00 87.61 N +ATOM 9095 N PHE N 68 120.525 96.389 130.097 1.00 86.49 N +ATOM 9096 CA PHE N 68 119.568 95.346 130.438 1.00 86.49 C +ATOM 9097 C PHE N 68 119.863 94.094 129.625 1.00 86.49 C +ATOM 9098 O PHE N 68 120.222 94.179 128.446 1.00 86.49 O +ATOM 9099 CB PHE N 68 118.127 95.801 130.172 1.00 86.49 C +ATOM 9100 CG PHE N 68 117.652 96.919 131.067 1.00 86.49 C +ATOM 9101 CD1 PHE N 68 118.457 97.426 132.074 1.00 86.49 C +ATOM 9102 CD2 PHE N 68 116.389 97.461 130.896 1.00 86.49 C +ATOM 9103 CE1 PHE N 68 118.015 98.453 132.885 1.00 86.49 C +ATOM 9104 CE2 PHE N 68 115.941 98.485 131.707 1.00 86.49 C +ATOM 9105 CZ PHE N 68 116.755 98.980 132.703 1.00 86.49 C +ATOM 9106 N THR N 69 119.717 92.931 130.258 1.00 84.45 N +ATOM 9107 CA THR N 69 119.911 91.653 129.584 1.00 84.45 C +ATOM 9108 C THR N 69 118.709 90.751 129.828 1.00 84.45 C +ATOM 9109 O THR N 69 118.118 90.764 130.912 1.00 84.45 O +ATOM 9110 CB THR N 69 121.193 90.944 130.048 1.00 84.45 C +ATOM 9111 OG1 THR N 69 121.081 90.599 131.431 1.00 84.45 O +ATOM 9112 CG2 THR N 69 122.407 91.839 129.849 1.00 84.45 C +ATOM 9113 N ILE N 70 118.362 89.962 128.811 1.00 79.97 N +ATOM 9114 CA ILE N 70 117.189 89.093 128.828 1.00 79.97 C +ATOM 9115 C ILE N 70 117.638 87.659 128.576 1.00 79.97 C +ATOM 9116 O ILE N 70 118.561 87.420 127.789 1.00 79.97 O +ATOM 9117 CB ILE N 70 116.140 89.533 127.786 1.00 79.97 C +ATOM 9118 CG1 ILE N 70 114.824 88.778 127.988 1.00 79.97 C +ATOM 9119 CG2 ILE N 70 116.661 89.360 126.365 1.00 79.97 C +ATOM 9120 CD1 ILE N 70 113.662 89.371 127.225 1.00 79.97 C +ATOM 9121 N SER N 71 117.009 86.711 129.269 1.00 81.30 N +ATOM 9122 CA SER N 71 117.316 85.299 129.095 1.00 81.30 C +ATOM 9123 C SER N 71 116.093 84.469 129.457 1.00 81.30 C +ATOM 9124 O SER N 71 115.181 84.935 130.146 1.00 81.30 O +ATOM 9125 CB SER N 71 118.521 84.875 129.943 1.00 81.30 C +ATOM 9126 OG SER N 71 118.228 84.968 131.326 1.00 81.30 O +ATOM 9127 N ARG N 72 116.083 83.224 128.983 1.00 79.27 N +ATOM 9128 CA ARG N 72 115.007 82.292 129.282 1.00 79.27 C +ATOM 9129 C ARG N 72 115.581 80.920 129.601 1.00 79.27 C +ATOM 9130 O ARG N 72 116.653 80.547 129.117 1.00 79.27 O +ATOM 9131 CB ARG N 72 114.014 82.174 128.116 1.00 79.27 C +ATOM 9132 CG ARG N 72 114.602 81.569 126.853 1.00 79.27 C +ATOM 9133 CD ARG N 72 113.542 80.836 126.048 1.00 79.27 C +ATOM 9134 NE ARG N 72 112.735 81.744 125.244 1.00 79.27 N +ATOM 9135 CZ ARG N 72 111.465 81.534 124.927 1.00 79.27 C +ATOM 9136 NH1 ARG N 72 110.821 80.452 125.332 1.00 79.27 N1+ +ATOM 9137 NH2 ARG N 72 110.824 82.432 124.183 1.00 79.27 N +ATOM 9138 N ASP N 73 114.851 80.174 130.427 1.00 82.51 N +ATOM 9139 CA ASP N 73 115.168 78.789 130.756 1.00 82.51 C +ATOM 9140 C ASP N 73 113.959 77.943 130.382 1.00 82.51 C +ATOM 9141 O ASP N 73 112.914 78.016 131.043 1.00 82.51 O +ATOM 9142 CB ASP N 73 115.515 78.637 132.237 1.00 82.51 C +ATOM 9143 CG ASP N 73 116.940 79.047 132.547 1.00 82.51 C +ATOM 9144 OD1 ASP N 73 117.626 79.559 131.637 1.00 82.51 O +ATOM 9145 OD2 ASP N 73 117.376 78.859 133.702 1.00 82.51 O1- +ATOM 9146 N ASN N 74 114.100 77.154 129.314 1.00 79.72 N +ATOM 9147 CA ASN N 74 112.992 76.329 128.845 1.00 79.72 C +ATOM 9148 C ASN N 74 112.786 75.116 129.742 1.00 79.72 C +ATOM 9149 O ASN N 74 111.649 74.673 129.943 1.00 79.72 O +ATOM 9150 CB ASN N 74 113.239 75.892 127.402 1.00 79.72 C +ATOM 9151 CG ASN N 74 113.008 77.011 126.408 1.00 79.72 C +ATOM 9152 OD1 ASN N 74 112.048 77.772 126.525 1.00 79.72 O +ATOM 9153 ND2 ASN N 74 113.890 77.116 125.421 1.00 79.72 N +ATOM 9154 N ALA N 75 113.872 74.554 130.276 1.00 80.31 N +ATOM 9155 CA ALA N 75 113.745 73.406 131.168 1.00 80.31 C +ATOM 9156 C ALA N 75 112.988 73.775 132.437 1.00 80.31 C +ATOM 9157 O ALA N 75 112.146 73.004 132.913 1.00 80.31 O +ATOM 9158 CB ALA N 75 115.127 72.849 131.508 1.00 80.31 C +ATOM 9159 N LYS N 76 113.271 74.947 132.999 1.00 81.28 N +ATOM 9160 CA LYS N 76 112.621 75.403 134.220 1.00 81.28 C +ATOM 9161 C LYS N 76 111.396 76.270 133.959 1.00 81.28 C +ATOM 9162 O LYS N 76 110.737 76.681 134.921 1.00 81.28 O +ATOM 9163 CB LYS N 76 113.619 76.174 135.090 1.00 81.28 C +ATOM 9164 N ASN N 77 111.076 76.552 132.695 1.00 81.26 N +ATOM 9165 CA ASN N 77 109.921 77.375 132.330 1.00 81.26 C +ATOM 9166 C ASN N 77 109.968 78.731 133.031 1.00 81.26 C +ATOM 9167 O ASN N 77 109.037 79.127 133.736 1.00 81.26 O +ATOM 9168 CB ASN N 77 108.609 76.649 132.640 1.00 81.26 C +ATOM 9169 CG ASN N 77 108.253 75.612 131.596 1.00 81.26 C +ATOM 9170 OD1 ASN N 77 109.083 75.229 130.774 1.00 81.26 O +ATOM 9171 ND2 ASN N 77 107.009 75.147 131.626 1.00 81.26 N +ATOM 9172 N THR N 78 111.071 79.452 132.838 1.00 83.11 N +ATOM 9173 CA THR N 78 111.284 80.697 133.562 1.00 83.11 C +ATOM 9174 C THR N 78 111.865 81.745 132.621 1.00 83.11 C +ATOM 9175 O THR N 78 112.577 81.418 131.670 1.00 83.11 O +ATOM 9176 CB THR N 78 112.210 80.470 134.770 1.00 83.11 C +ATOM 9177 OG1 THR N 78 111.648 79.458 135.614 1.00 83.11 O +ATOM 9178 CG2 THR N 78 112.360 81.739 135.589 1.00 83.11 C +ATOM 9179 N LEU N 79 111.543 83.010 132.885 1.00 81.41 N +ATOM 9180 CA LEU N 79 112.099 84.136 132.149 1.00 81.41 C +ATOM 9181 C LEU N 79 112.817 85.062 133.122 1.00 81.41 C +ATOM 9182 O LEU N 79 112.333 85.297 134.234 1.00 81.41 O +ATOM 9183 CB LEU N 79 111.002 84.897 131.398 1.00 81.41 C +ATOM 9184 CG LEU N 79 111.442 85.984 130.418 1.00 81.41 C +ATOM 9185 CD1 LEU N 79 112.021 85.362 129.159 1.00 81.41 C +ATOM 9186 CD2 LEU N 79 110.272 86.891 130.077 1.00 81.41 C +ATOM 9187 N TYR N 80 113.970 85.589 132.709 1.00 82.79 N +ATOM 9188 CA TYR N 80 114.806 86.401 133.579 1.00 82.79 C +ATOM 9189 C TYR N 80 115.097 87.748 132.936 1.00 82.79 C +ATOM 9190 O TYR N 80 115.099 87.886 131.710 1.00 82.79 O +ATOM 9191 CB TYR N 80 116.132 85.699 133.901 1.00 82.79 C +ATOM 9192 CG TYR N 80 116.002 84.513 134.824 1.00 82.79 C +ATOM 9193 CD1 TYR N 80 115.194 84.572 135.951 1.00 82.79 C +ATOM 9194 CD2 TYR N 80 116.689 83.334 134.571 1.00 82.79 C +ATOM 9195 CE1 TYR N 80 115.077 83.492 136.801 1.00 82.79 C +ATOM 9196 CE2 TYR N 80 116.574 82.247 135.413 1.00 82.79 C +ATOM 9197 CZ TYR N 80 115.766 82.331 136.525 1.00 82.79 C +ATOM 9198 OH TYR N 80 115.650 81.249 137.368 1.00 82.79 O +ATOM 9199 N LEU N 81 115.343 88.741 133.787 1.00 84.20 N +ATOM 9200 CA LEU N 81 115.770 90.059 133.337 1.00 84.20 C +ATOM 9201 C LEU N 81 116.795 90.599 134.322 1.00 84.20 C +ATOM 9202 O LEU N 81 116.576 90.545 135.536 1.00 84.20 O +ATOM 9203 CB LEU N 81 114.581 91.019 133.220 1.00 84.20 C +ATOM 9204 CG LEU N 81 114.879 92.422 132.687 1.00 84.20 C +ATOM 9205 CD1 LEU N 81 115.254 92.370 131.216 1.00 84.20 C +ATOM 9206 CD2 LEU N 81 113.692 93.345 132.907 1.00 84.20 C +ATOM 9207 N GLN N 82 117.904 91.116 133.800 1.00 88.97 N +ATOM 9208 CA GLN N 82 118.968 91.700 134.605 1.00 88.97 C +ATOM 9209 C GLN N 82 119.111 93.173 134.256 1.00 88.97 C +ATOM 9210 O GLN N 82 119.266 93.526 133.082 1.00 88.97 O +ATOM 9211 CB GLN N 82 120.297 90.973 134.369 1.00 88.97 C +ATOM 9212 CG GLN N 82 121.490 91.507 135.153 1.00 88.97 C +ATOM 9213 CD GLN N 82 121.348 91.344 136.650 1.00 88.97 C +ATOM 9214 OE1 GLN N 82 121.084 92.306 137.369 1.00 88.97 O +ATOM 9215 NE2 GLN N 82 121.543 90.123 137.132 1.00 88.97 N +ATOM 9216 N MET N 83 119.066 94.028 135.277 1.00 94.61 N +ATOM 9217 CA MET N 83 119.156 95.470 135.104 1.00 94.61 C +ATOM 9218 C MET N 83 120.354 96.002 135.877 1.00 94.61 C +ATOM 9219 O MET N 83 120.570 95.630 137.035 1.00 94.61 O +ATOM 9220 CB MET N 83 117.878 96.165 135.585 1.00 94.61 C +ATOM 9221 CG MET N 83 116.649 95.863 134.745 1.00 94.61 C +ATOM 9222 SD MET N 83 115.118 96.014 135.683 1.00 94.61 S +ATOM 9223 CE MET N 83 115.344 97.618 136.446 1.00 94.61 C +ATOM 9224 N ASN N 84 121.123 96.880 135.234 1.00 94.21 N +ATOM 9225 CA ASN N 84 122.323 97.452 135.827 1.00 94.21 C +ATOM 9226 C ASN N 84 122.327 98.959 135.627 1.00 94.21 C +ATOM 9227 O ASN N 84 121.872 99.455 134.592 1.00 94.21 O +ATOM 9228 CB ASN N 84 123.593 96.848 135.211 1.00 94.21 C +ATOM 9229 CG ASN N 84 123.869 95.443 135.703 1.00 94.21 C +ATOM 9230 OD1 ASN N 84 123.628 95.122 136.865 1.00 94.21 O +ATOM 9231 ND2 ASN N 84 124.379 94.596 134.817 1.00 94.21 N +ATOM 9232 N SER N 85 122.849 99.679 136.622 1.00 95.29 N +ATOM 9233 CA SER N 85 123.030 101.132 136.562 1.00 95.29 C +ATOM 9234 C SER N 85 121.707 101.843 136.268 1.00 95.29 C +ATOM 9235 O SER N 85 121.523 102.476 135.226 1.00 95.29 O +ATOM 9236 CB SER N 85 124.104 101.510 135.535 1.00 95.29 C +ATOM 9237 OG SER N 85 123.693 101.199 134.215 1.00 95.29 O +ATOM 9238 N LEU N 86 120.781 101.725 137.215 1.00 96.43 N +ATOM 9239 CA LEU N 86 119.459 102.307 137.050 1.00 96.43 C +ATOM 9240 C LEU N 86 119.527 103.832 137.075 1.00 96.43 C +ATOM 9241 O LEU N 86 120.490 104.436 137.556 1.00 96.43 O +ATOM 9242 CB LEU N 86 118.510 101.808 138.141 1.00 96.43 C +ATOM 9243 CG LEU N 86 117.769 100.496 137.872 1.00 96.43 C +ATOM 9244 CD1 LEU N 86 118.703 99.299 137.995 1.00 96.43 C +ATOM 9245 CD2 LEU N 86 116.577 100.350 138.806 1.00 96.43 C +ATOM 9246 N LYS N 87 118.481 104.450 136.545 1.00 94.42 N +ATOM 9247 CA LYS N 87 118.338 105.893 136.450 1.00 94.42 C +ATOM 9248 C LYS N 87 116.998 106.295 137.043 1.00 94.42 C +ATOM 9249 O LYS N 87 116.063 105.488 137.077 1.00 94.42 O +ATOM 9250 CB LYS N 87 118.430 106.362 134.990 1.00 94.42 C +ATOM 9251 N PRO N 88 116.868 107.539 137.514 1.00 94.65 N +ATOM 9252 CA PRO N 88 115.612 107.949 138.166 1.00 94.65 C +ATOM 9253 C PRO N 88 114.385 107.821 137.280 1.00 94.65 C +ATOM 9254 O PRO N 88 113.275 107.673 137.806 1.00 94.65 O +ATOM 9255 CB PRO N 88 115.875 109.412 138.547 1.00 94.65 C +ATOM 9256 CG PRO N 88 117.357 109.517 138.640 1.00 94.65 C +ATOM 9257 CD PRO N 88 117.895 108.593 137.588 1.00 94.65 C +ATOM 9258 N GLU N 89 114.544 107.874 135.957 1.00 96.94 N +ATOM 9259 CA GLU N 89 113.412 107.707 135.055 1.00 96.94 C +ATOM 9260 C GLU N 89 113.005 106.250 134.876 1.00 96.94 C +ATOM 9261 O GLU N 89 112.009 105.984 134.195 1.00 96.94 O +ATOM 9262 CB GLU N 89 113.736 108.320 133.691 1.00 96.94 C +ATOM 9263 N ASP N 90 113.740 105.307 135.463 1.00 93.92 N +ATOM 9264 CA ASP N 90 113.510 103.878 135.259 1.00 93.92 C +ATOM 9265 C ASP N 90 112.710 103.249 136.393 1.00 93.92 C +ATOM 9266 O ASP N 90 112.934 102.089 136.749 1.00 93.92 O +ATOM 9267 CB ASP N 90 114.840 103.154 135.078 1.00 93.92 C +ATOM 9268 CG ASP N 90 115.599 103.631 133.856 1.00 93.92 C +ATOM 9269 OD1 ASP N 90 114.986 104.307 133.002 1.00 93.92 O +ATOM 9270 OD2 ASP N 90 116.806 103.331 133.748 1.00 93.92 O1- +ATOM 9271 N THR N 91 111.773 103.988 136.980 1.00 90.12 N +ATOM 9272 CA THR N 91 110.860 103.459 137.985 1.00 90.12 C +ATOM 9273 C THR N 91 109.483 103.271 137.362 1.00 90.12 C +ATOM 9274 O THR N 91 108.939 104.203 136.759 1.00 90.12 O +ATOM 9275 CB THR N 91 110.787 104.383 139.207 1.00 90.12 C +ATOM 9276 OG1 THR N 91 109.815 103.884 140.135 1.00 90.12 O +ATOM 9277 CG2 THR N 91 110.448 105.819 138.812 1.00 90.12 C +ATOM 9278 N ALA N 92 108.925 102.068 137.499 1.00 85.34 N +ATOM 9279 CA ALA N 92 107.673 101.759 136.814 1.00 85.34 C +ATOM 9280 C ALA N 92 107.163 100.392 137.257 1.00 85.34 C +ATOM 9281 O ALA N 92 107.779 99.703 138.077 1.00 85.34 O +ATOM 9282 CB ALA N 92 107.834 101.780 135.292 1.00 85.34 C +ATOM 9283 N VAL N 93 106.018 100.014 136.692 1.00 81.75 N +ATOM 9284 CA VAL N 93 105.425 98.697 136.883 1.00 81.75 C +ATOM 9285 C VAL N 93 105.791 97.824 135.692 1.00 81.75 C +ATOM 9286 O VAL N 93 105.673 98.243 134.533 1.00 81.75 O +ATOM 9287 CB VAL N 93 103.898 98.801 137.054 1.00 81.75 C +ATOM 9288 CG1 VAL N 93 103.288 97.422 137.244 1.00 81.75 C +ATOM 9289 CG2 VAL N 93 103.557 99.708 138.227 1.00 81.75 C +ATOM 9290 N TYR N 94 106.236 96.605 135.982 1.00 82.11 N +ATOM 9291 CA TYR N 94 106.797 95.688 134.999 1.00 82.11 C +ATOM 9292 C TYR N 94 105.870 94.495 134.809 1.00 82.11 C +ATOM 9293 O TYR N 94 105.309 93.976 135.784 1.00 82.11 O +ATOM 9294 CB TYR N 94 108.180 95.207 135.442 1.00 82.11 C +ATOM 9295 CG TYR N 94 109.270 96.248 135.322 1.00 82.11 C +ATOM 9296 CD1 TYR N 94 109.417 96.999 134.166 1.00 82.11 C +ATOM 9297 CD2 TYR N 94 110.146 96.487 136.372 1.00 82.11 C +ATOM 9298 CE1 TYR N 94 110.413 97.950 134.055 1.00 82.11 C +ATOM 9299 CE2 TYR N 94 111.143 97.437 136.270 1.00 82.11 C +ATOM 9300 CZ TYR N 94 111.271 98.166 135.109 1.00 82.11 C +ATOM 9301 OH TYR N 94 112.262 99.115 135.003 1.00 82.11 O +ATOM 9302 N TYR N 95 105.714 94.070 133.554 1.00 77.67 N +ATOM 9303 CA TYR N 95 104.927 92.907 133.178 1.00 77.67 C +ATOM 9304 C TYR N 95 105.723 92.051 132.202 1.00 77.67 C +ATOM 9305 O TYR N 95 106.498 92.566 131.388 1.00 77.67 O +ATOM 9306 CB TYR N 95 103.599 93.301 132.511 1.00 77.67 C +ATOM 9307 CG TYR N 95 102.847 94.431 133.175 1.00 77.67 C +ATOM 9308 CD1 TYR N 95 101.957 94.186 134.209 1.00 77.67 C +ATOM 9309 CD2 TYR N 95 103.016 95.743 132.754 1.00 77.67 C +ATOM 9310 CE1 TYR N 95 101.262 95.217 134.811 1.00 77.67 C +ATOM 9311 CE2 TYR N 95 102.327 96.779 133.351 1.00 77.67 C +ATOM 9312 CZ TYR N 95 101.451 96.510 134.378 1.00 77.67 C +ATOM 9313 OH TYR N 95 100.762 97.539 134.977 1.00 77.67 O +ATOM 9314 N CYS N 96 105.514 90.739 132.282 1.00 79.54 N +ATOM 9315 CA CYS N 96 106.061 89.785 131.324 1.00 79.54 C +ATOM 9316 C CYS N 96 104.911 89.223 130.499 1.00 79.54 C +ATOM 9317 O CYS N 96 103.973 88.639 131.052 1.00 79.54 O +ATOM 9318 CB CYS N 96 106.836 88.669 132.032 1.00 79.54 C +ATOM 9319 SG CYS N 96 105.914 87.749 133.295 1.00 79.54 S +ATOM 9320 N ALA N 97 104.977 89.408 129.184 1.00 74.70 N +ATOM 9321 CA ALA N 97 103.879 89.079 128.287 1.00 74.70 C +ATOM 9322 C ALA N 97 104.309 88.018 127.278 1.00 74.70 C +ATOM 9323 O ALA N 97 105.499 87.769 127.061 1.00 74.70 O +ATOM 9324 CB ALA N 97 103.374 90.337 127.578 1.00 74.70 C +ATOM 9325 N ARG N 98 103.312 87.411 126.637 1.00 70.89 N +ATOM 9326 CA ARG N 98 103.526 86.308 125.713 1.00 70.89 C +ATOM 9327 C ARG N 98 102.786 86.584 124.413 1.00 70.89 C +ATOM 9328 O ARG N 98 101.690 87.150 124.424 1.00 70.89 O +ATOM 9329 CB ARG N 98 103.053 84.983 126.324 1.00 70.89 C +ATOM 9330 CG ARG N 98 103.054 83.814 125.360 1.00 70.89 C +ATOM 9331 CD ARG N 98 102.638 82.529 126.045 1.00 70.89 C +ATOM 9332 NE ARG N 98 101.221 82.512 126.385 1.00 70.89 N +ATOM 9333 CZ ARG N 98 100.246 82.249 125.526 1.00 70.89 C +ATOM 9334 NH1 ARG N 98 100.493 82.021 124.249 1.00 70.89 N1+ +ATOM 9335 NH2 ARG N 98 98.990 82.216 125.961 1.00 70.89 N +ATOM 9336 N CYS N 99 103.396 86.186 123.299 1.00 72.81 N +ATOM 9337 CA CYS N 99 102.764 86.356 121.999 1.00 72.81 C +ATOM 9338 C CYS N 99 101.496 85.509 121.915 1.00 72.81 C +ATOM 9339 O CYS N 99 101.439 84.415 122.485 1.00 72.81 O +ATOM 9340 CB CYS N 99 103.728 85.967 120.880 1.00 72.81 C +ATOM 9341 SG CYS N 99 105.210 86.993 120.782 1.00 72.81 S +ATOM 9342 N PRO N 100 100.465 85.986 121.217 1.00 67.33 N +ATOM 9343 CA PRO N 100 99.198 85.244 121.165 1.00 67.33 C +ATOM 9344 C PRO N 100 99.288 83.922 120.418 1.00 67.33 C +ATOM 9345 O PRO N 100 98.828 82.892 120.920 1.00 67.33 O +ATOM 9346 CB PRO N 100 98.251 86.220 120.453 1.00 67.33 C +ATOM 9347 CG PRO N 100 99.144 87.130 119.689 1.00 67.33 C +ATOM 9348 CD PRO N 100 100.382 87.276 120.514 1.00 67.33 C +ATOM 9349 N ALA N 101 99.872 83.933 119.221 1.00 68.76 N +ATOM 9350 CA ALA N 101 99.864 82.760 118.360 1.00 68.76 C +ATOM 9351 C ALA N 101 101.227 82.092 118.344 1.00 68.76 C +ATOM 9352 O ALA N 101 102.245 82.774 118.162 1.00 68.76 O +ATOM 9353 CB ALA N 101 99.458 83.144 116.933 1.00 68.76 C +ATOM 9354 N PRO N 102 101.290 80.776 118.530 1.00 67.35 N +ATOM 9355 CA PRO N 102 102.579 80.081 118.472 1.00 67.35 C +ATOM 9356 C PRO N 102 103.122 80.012 117.053 1.00 67.35 C +ATOM 9357 O PRO N 102 102.387 80.109 116.067 1.00 67.35 O +ATOM 9358 CB PRO N 102 102.253 78.682 119.004 1.00 67.35 C +ATOM 9359 CG PRO N 102 100.806 78.504 118.714 1.00 67.35 C +ATOM 9360 CD PRO N 102 100.179 79.863 118.845 1.00 67.35 C +ATOM 9361 N PHE N 103 104.443 79.841 116.969 1.00 68.23 N +ATOM 9362 CA PHE N 103 105.150 79.667 115.699 1.00 68.23 C +ATOM 9363 C PHE N 103 104.919 80.854 114.764 1.00 68.23 C +ATOM 9364 O PHE N 103 104.593 80.696 113.586 1.00 68.23 O +ATOM 9365 CB PHE N 103 104.748 78.353 115.026 1.00 68.23 C +ATOM 9366 CG PHE N 103 104.914 77.147 115.905 1.00 68.23 C +ATOM 9367 CD1 PHE N 103 106.166 76.771 116.360 1.00 68.23 C +ATOM 9368 CD2 PHE N 103 103.817 76.388 116.276 1.00 68.23 C +ATOM 9369 CE1 PHE N 103 106.320 75.662 117.168 1.00 68.23 C +ATOM 9370 CE2 PHE N 103 103.965 75.278 117.084 1.00 68.23 C +ATOM 9371 CZ PHE N 103 105.218 74.915 117.531 1.00 68.23 C +ATOM 9372 N THR N 104 105.092 82.059 115.303 1.00 69.12 N +ATOM 9373 CA THR N 104 104.921 83.286 114.540 1.00 69.12 C +ATOM 9374 C THR N 104 106.098 84.211 114.814 1.00 69.12 C +ATOM 9375 O THR N 104 106.956 83.931 115.654 1.00 69.12 O +ATOM 9376 CB THR N 104 103.601 83.995 114.879 1.00 69.12 C +ATOM 9377 OG1 THR N 104 103.593 84.358 116.266 1.00 69.12 O +ATOM 9378 CG2 THR N 104 102.408 83.097 114.581 1.00 69.12 C +ATOM 9379 N ARG N 105 106.130 85.328 114.088 1.00 68.22 N +ATOM 9380 CA ARG N 105 107.193 86.311 114.224 1.00 68.22 C +ATOM 9381 C ARG N 105 106.691 87.694 114.611 1.00 68.22 C +ATOM 9382 O ARG N 105 107.497 88.629 114.688 1.00 68.22 O +ATOM 9383 CB ARG N 105 107.996 86.408 112.919 1.00 68.22 C +ATOM 9384 N ASP N 106 105.392 87.856 114.860 1.00 67.51 N +ATOM 9385 CA ASP N 106 104.825 89.150 115.203 1.00 67.51 C +ATOM 9386 C ASP N 106 103.797 88.976 116.312 1.00 67.51 C +ATOM 9387 O ASP N 106 103.222 87.900 116.491 1.00 67.51 O +ATOM 9388 CB ASP N 106 104.182 89.826 113.985 1.00 67.51 C +ATOM 9389 CG ASP N 106 103.216 88.914 113.255 1.00 67.51 C +ATOM 9390 OD1 ASP N 106 103.140 87.718 113.607 1.00 67.51 O +ATOM 9391 OD2 ASP N 106 102.524 89.396 112.334 1.00 67.51 O1- +ATOM 9392 N CYS N 107 103.570 90.056 117.058 1.00 62.85 N +ATOM 9393 CA CYS N 107 102.602 90.038 118.143 1.00 62.85 C +ATOM 9394 C CYS N 107 102.017 91.429 118.326 1.00 62.85 C +ATOM 9395 O CYS N 107 102.622 92.436 117.950 1.00 62.85 O +ATOM 9396 CB CYS N 107 103.232 89.552 119.453 1.00 62.85 C +ATOM 9397 N PHE N 108 100.820 91.469 118.921 1.00 61.53 N +ATOM 9398 CA PHE N 108 100.111 92.711 119.242 1.00 61.53 C +ATOM 9399 C PHE N 108 99.785 92.643 120.734 1.00 61.53 C +ATOM 9400 O PHE N 108 98.704 92.198 121.124 1.00 61.53 O +ATOM 9401 CB PHE N 108 98.846 92.878 118.382 1.00 61.53 C +ATOM 9402 CG PHE N 108 99.097 92.838 116.893 1.00 61.53 C +ATOM 9403 CD1 PHE N 108 99.415 91.648 116.255 1.00 61.53 C +ATOM 9404 CD2 PHE N 108 98.973 93.985 116.128 1.00 61.53 C +ATOM 9405 CE1 PHE N 108 99.634 91.610 114.890 1.00 61.53 C +ATOM 9406 CE2 PHE N 108 99.190 93.953 114.761 1.00 61.53 C +ATOM 9407 CZ PHE N 108 99.519 92.764 114.142 1.00 61.53 C +ATOM 9408 N ASP N 109 100.721 93.097 121.569 1.00 67.57 N +ATOM 9409 CA ASP N 109 100.656 92.855 123.005 1.00 67.57 C +ATOM 9410 C ASP N 109 100.620 94.121 123.851 1.00 67.57 C +ATOM 9411 O ASP N 109 100.354 94.032 125.054 1.00 67.57 O +ATOM 9412 CB ASP N 109 101.838 91.977 123.440 1.00 67.57 C +ATOM 9413 CG ASP N 109 103.185 92.639 123.203 1.00 67.57 C +ATOM 9414 OD1 ASP N 109 103.225 93.765 122.663 1.00 67.57 O +ATOM 9415 OD2 ASP N 109 104.213 92.025 123.560 1.00 67.57 O1- +ATOM 9416 N VAL N 110 100.880 95.287 123.272 1.00 68.19 N +ATOM 9417 CA VAL N 110 100.808 96.553 123.991 1.00 68.19 C +ATOM 9418 C VAL N 110 99.392 97.083 123.791 1.00 68.19 C +ATOM 9419 O VAL N 110 99.082 97.697 122.767 1.00 68.19 O +ATOM 9420 CB VAL N 110 101.867 97.546 123.505 1.00 68.19 C +ATOM 9421 CG1 VAL N 110 101.686 98.895 124.186 1.00 68.19 C +ATOM 9422 CG2 VAL N 110 103.261 96.998 123.760 1.00 68.19 C +ATOM 9423 N THR N 111 98.524 96.836 124.770 1.00 72.08 N +ATOM 9424 CA THR N 111 97.118 97.191 124.664 1.00 72.08 C +ATOM 9425 C THR N 111 96.673 97.842 125.966 1.00 72.08 C +ATOM 9426 O THR N 111 97.202 97.541 127.039 1.00 72.08 O +ATOM 9427 CB THR N 111 96.256 95.956 124.351 1.00 72.08 C +ATOM 9428 OG1 THR N 111 96.823 95.251 123.240 1.00 72.08 O +ATOM 9429 CG2 THR N 111 94.838 96.365 123.984 1.00 72.08 C +ATOM 9430 N SER N 112 95.691 98.739 125.862 1.00 73.86 N +ATOM 9431 CA SER N 112 95.227 99.528 127.004 1.00 73.86 C +ATOM 9432 C SER N 112 94.385 98.645 127.921 1.00 73.86 C +ATOM 9433 O SER N 112 93.152 98.641 127.879 1.00 73.86 O +ATOM 9434 CB SER N 112 94.442 100.744 126.529 1.00 73.86 C +ATOM 9435 OG SER N 112 93.098 100.403 126.241 1.00 73.86 O +ATOM 9436 N THR N 113 95.079 97.882 128.768 1.00 75.50 N +ATOM 9437 CA THR N 113 94.459 97.070 129.817 1.00 75.50 C +ATOM 9438 C THR N 113 93.419 96.100 129.260 1.00 75.50 C +ATOM 9439 O THR N 113 92.427 95.789 129.923 1.00 75.50 O +ATOM 9440 CB THR N 113 93.832 97.948 130.904 1.00 75.50 C +ATOM 9441 N THR N 114 93.635 95.615 128.042 1.00 73.97 N +ATOM 9442 CA THR N 114 92.733 94.658 127.419 1.00 73.97 C +ATOM 9443 C THR N 114 93.386 93.319 127.114 1.00 73.97 C +ATOM 9444 O THR N 114 92.679 92.312 127.024 1.00 73.97 O +ATOM 9445 CB THR N 114 92.152 95.240 126.119 1.00 73.97 C +ATOM 9446 OG1 THR N 114 91.813 96.618 126.323 1.00 73.97 O +ATOM 9447 CG2 THR N 114 90.898 94.485 125.702 1.00 73.97 C +ATOM 9448 N TYR N 115 94.708 93.278 126.960 1.00 70.11 N +ATOM 9449 CA TYR N 115 95.393 92.022 126.689 1.00 70.11 C +ATOM 9450 C TYR N 115 95.182 91.044 127.837 1.00 70.11 C +ATOM 9451 O TYR N 115 95.292 91.405 129.012 1.00 70.11 O +ATOM 9452 CB TYR N 115 96.885 92.274 126.474 1.00 70.11 C +ATOM 9453 CG TYR N 115 97.600 91.176 125.721 1.00 70.11 C +ATOM 9454 CD1 TYR N 115 97.462 91.047 124.347 1.00 70.11 C +ATOM 9455 CD2 TYR N 115 98.424 90.277 126.384 1.00 70.11 C +ATOM 9456 CE1 TYR N 115 98.117 90.049 123.654 1.00 70.11 C +ATOM 9457 CE2 TYR N 115 99.084 89.276 125.699 1.00 70.11 C +ATOM 9458 CZ TYR N 115 98.926 89.166 124.335 1.00 70.11 C +ATOM 9459 OH TYR N 115 99.581 88.169 123.650 1.00 70.11 O +ATOM 9460 N ALA N 116 94.876 89.796 127.489 1.00 69.14 N +ATOM 9461 CA ALA N 116 94.534 88.793 128.489 1.00 69.14 C +ATOM 9462 C ALA N 116 95.727 87.964 128.936 1.00 69.14 C +ATOM 9463 O ALA N 116 95.745 87.486 130.076 1.00 69.14 O +ATOM 9464 CB ALA N 116 93.443 87.863 127.949 1.00 69.14 C +ATOM 9465 N TYR N 117 96.721 87.779 128.071 1.00 69.36 N +ATOM 9466 CA TYR N 117 97.878 86.948 128.398 1.00 69.36 C +ATOM 9467 C TYR N 117 99.008 87.808 128.967 1.00 69.36 C +ATOM 9468 O TYR N 117 100.123 87.861 128.452 1.00 69.36 O +ATOM 9469 CB TYR N 117 98.329 86.169 127.168 1.00 69.36 C +ATOM 9470 CG TYR N 117 97.269 85.244 126.621 1.00 69.36 C +ATOM 9471 CD1 TYR N 117 96.909 84.090 127.301 1.00 69.36 C +ATOM 9472 CD2 TYR N 117 96.630 85.523 125.421 1.00 69.36 C +ATOM 9473 CE1 TYR N 117 95.941 83.240 126.803 1.00 69.36 C +ATOM 9474 CE2 TYR N 117 95.663 84.682 124.914 1.00 69.36 C +ATOM 9475 CZ TYR N 117 95.321 83.542 125.608 1.00 69.36 C +ATOM 9476 OH TYR N 117 94.356 82.699 125.107 1.00 69.36 O +ATOM 9477 N ARG N 118 98.688 88.489 130.064 1.00 71.59 N +ATOM 9478 CA ARG N 118 99.626 89.368 130.742 1.00 71.59 C +ATOM 9479 C ARG N 118 99.549 89.119 132.240 1.00 71.59 C +ATOM 9480 O ARG N 118 98.514 88.695 132.762 1.00 71.59 O +ATOM 9481 CB ARG N 118 99.335 90.843 130.434 1.00 71.59 C +ATOM 9482 CG ARG N 118 100.572 91.707 130.281 1.00 71.59 C +ATOM 9483 CD ARG N 118 100.301 92.892 129.371 1.00 71.59 C +ATOM 9484 NE ARG N 118 99.266 93.767 129.908 1.00 71.59 N +ATOM 9485 CZ ARG N 118 98.761 94.811 129.265 1.00 71.59 C +ATOM 9486 NH1 ARG N 118 99.175 95.143 128.054 1.00 71.59 N1+ +ATOM 9487 NH2 ARG N 118 97.816 95.540 129.852 1.00 71.59 N +ATOM 9488 N GLY N 119 100.654 89.387 132.927 1.00 76.95 N +ATOM 9489 CA GLY N 119 100.733 89.184 134.356 1.00 76.95 C +ATOM 9490 C GLY N 119 100.134 90.338 135.136 1.00 76.95 C +ATOM 9491 O GLY N 119 99.548 91.273 134.588 1.00 76.95 O +ATOM 9492 N GLN N 120 100.291 90.259 136.458 1.00 81.33 N +ATOM 9493 CA GLN N 120 99.759 91.299 137.332 1.00 81.33 C +ATOM 9494 C GLN N 120 100.669 92.522 137.360 1.00 81.33 C +ATOM 9495 O GLN N 120 100.196 93.658 137.250 1.00 81.33 O +ATOM 9496 CB GLN N 120 99.554 90.745 138.743 1.00 81.33 C +ATOM 9497 CG GLN N 120 98.728 89.470 138.791 1.00 81.33 C +ATOM 9498 CD GLN N 120 98.909 88.706 140.088 1.00 81.33 C +ATOM 9499 OE1 GLN N 120 99.971 88.756 140.708 1.00 81.33 O +ATOM 9500 NE2 GLN N 120 97.869 87.994 140.505 1.00 81.33 N +ATOM 9501 N GLY N 121 101.974 92.311 137.514 1.00 82.54 N +ATOM 9502 CA GLY N 121 102.925 93.405 137.472 1.00 82.54 C +ATOM 9503 C GLY N 121 103.656 93.627 138.779 1.00 82.54 C +ATOM 9504 O GLY N 121 103.097 93.391 139.854 1.00 82.54 O +ATOM 9505 N THR N 122 104.906 94.080 138.705 1.00 84.76 N +ATOM 9506 CA THR N 122 105.696 94.383 139.892 1.00 84.76 C +ATOM 9507 C THR N 122 106.187 95.822 139.841 1.00 84.76 C +ATOM 9508 O THR N 122 106.640 96.294 138.796 1.00 84.76 O +ATOM 9509 CB THR N 122 106.893 93.435 140.031 1.00 84.76 C +ATOM 9510 OG1 THR N 122 107.624 93.397 138.800 1.00 84.76 O +ATOM 9511 CG2 THR N 122 106.426 92.035 140.394 1.00 84.76 C +ATOM 9512 N GLN N 123 106.099 96.512 140.973 1.00 86.71 N +ATOM 9513 CA GLN N 123 106.529 97.900 141.072 1.00 86.71 C +ATOM 9514 C GLN N 123 108.007 97.958 141.433 1.00 86.71 C +ATOM 9515 O GLN N 123 108.425 97.388 142.446 1.00 86.71 O +ATOM 9516 CB GLN N 123 105.698 98.643 142.119 1.00 86.71 C +ATOM 9517 CG GLN N 123 106.116 100.087 142.368 1.00 86.71 C +ATOM 9518 CD GLN N 123 105.740 101.023 141.235 1.00 86.71 C +ATOM 9519 OE1 GLN N 123 106.245 100.905 140.120 1.00 86.71 O +ATOM 9520 NE2 GLN N 123 104.846 101.962 141.519 1.00 86.71 N +ATOM 9521 N VAL N 124 108.794 98.643 140.608 1.00 88.37 N +ATOM 9522 CA VAL N 124 110.222 98.818 140.843 1.00 88.37 C +ATOM 9523 C VAL N 124 110.501 100.311 140.912 1.00 88.37 C +ATOM 9524 O VAL N 124 110.144 101.058 139.989 1.00 88.37 O +ATOM 9525 CB VAL N 124 111.070 98.150 139.749 1.00 88.37 C +ATOM 9526 CG1 VAL N 124 112.515 98.616 139.839 1.00 88.37 C +ATOM 9527 CG2 VAL N 124 110.985 96.636 139.865 1.00 88.37 C +ATOM 9528 N THR N 125 111.133 100.745 142.004 1.00 92.23 N +ATOM 9529 CA THR N 125 111.405 102.156 142.229 1.00 92.23 C +ATOM 9530 C THR N 125 112.869 102.372 142.590 1.00 92.23 C +ATOM 9531 O THR N 125 113.481 101.563 143.297 1.00 92.23 O +ATOM 9532 CB THR N 125 110.490 102.737 143.322 1.00 92.23 C +ATOM 9533 OG1 THR N 125 110.780 104.129 143.505 1.00 92.23 O +ATOM 9534 CG2 THR N 125 110.665 101.999 144.636 1.00 92.23 C +ATOM 9535 N VAL N 126 113.426 103.464 142.074 1.00 92.79 N +ATOM 9536 CA VAL N 126 114.806 103.856 142.328 1.00 92.79 C +ATOM 9537 C VAL N 126 114.821 105.322 142.742 1.00 92.79 C +ATOM 9538 O VAL N 126 114.124 106.150 142.145 1.00 92.79 O +ATOM 9539 CB VAL N 126 115.705 103.606 141.099 1.00 92.79 C +ATOM 9540 CG1 VAL N 126 115.293 104.480 139.931 1.00 92.79 C +ATOM 9541 CG2 VAL N 126 117.164 103.843 141.450 1.00 92.79 C +ATOM 9542 N SER N 127 115.582 105.631 143.788 1.00 92.30 N +ATOM 9543 CA SER N 127 115.702 106.999 144.284 1.00 92.30 C +ATOM 9544 C SER N 127 116.915 107.137 145.195 1.00 92.30 C +ATOM 9545 O SER N 127 117.274 106.204 145.913 1.00 92.30 O +ATOM 9546 CB SER N 127 114.434 107.423 145.032 1.00 92.30 C +ATOM 9547 OG SER N 127 113.316 107.478 144.163 1.00 92.30 O +TER 9548 SER N 127 +HETATM 9549 C01 8IA R 601 106.626 80.308 52.450 1.00 87.58 C +HETATM 9550 N01 8IA R 601 106.095 77.989 51.870 1.00 87.58 N +HETATM 9551 C02 8IA R 601 106.087 81.726 52.625 1.00 87.58 C +HETATM 9552 C03 8IA R 601 105.234 82.163 51.432 1.00 87.58 C +HETATM 9553 C04 8IA R 601 104.121 81.159 51.125 1.00 87.58 C +HETATM 9554 C05 8IA R 601 104.655 79.738 50.959 1.00 87.58 C +HETATM 9555 C06 8IA R 601 105.511 79.304 52.151 1.00 87.58 C +HETATM 9556 C07 8IA R 601 106.884 77.548 53.006 1.00 87.58 C +HETATM 9557 C08 8IA R 601 106.941 78.056 50.691 1.00 87.58 C +CONECT 4618 5780 +CONECT 5780 4618 +CONECT 7035 7607 +CONECT 7607 7035 +CONECT 8758 9319 +CONECT 9319 8758 +CONECT 9549 9551 9555 +CONECT 9550 9555 9556 9557 +CONECT 9551 9549 9552 +CONECT 9552 9551 9553 +CONECT 9553 9552 9554 +CONECT 9554 9553 9555 +CONECT 9555 9549 9550 9554 +CONECT 9556 9550 +CONECT 9557 9550 +MASTER 572 0 1 33 63 0 0 6 9551 6 15 121 +END diff --git a/pdbs/TAAR/8iw1.pdb b/pdbs/TAAR/8iw1.pdb new file mode 100644 index 000000000..7f951c05d --- /dev/null +++ b/pdbs/TAAR/8iw1.pdb @@ -0,0 +1,9161 @@ +HEADER MEMBRANE PROTEIN 29-MAR-23 8IW1 +TITLE CRYO-EM STRUCTURE OF THE PEA-BOUND MTAAR9-GOLF COMPLEX +COMPND MOL_ID: 1; +COMPND 2 MOLECULE: GUANINE NUCLEOTIDE-BINDING PROTEIN G(I) SUBUNIT ALPHA-1, +COMPND 3 GUANINE NUCLEOTIDE-BINDING PROTEIN G(OLF) SUBUNIT ALPHA; +COMPND 4 CHAIN: A; +COMPND 5 SYNONYM: ADENYLATE CYCLASE-INHIBITING G ALPHA PROTEIN,ADENYLATE +COMPND 6 CYCLASE-STIMULATING G ALPHA PROTEIN,OLFACTORY TYPE; +COMPND 7 ENGINEERED: YES; +COMPND 8 MUTATION: YES; +COMPND 9 OTHER_DETAILS: AUTHOR STATED: WE BUIDE A CHIMERA BASED ON WIDE TYPE +COMPND 10 GUANINE NUCLEOTIDE-BINDING PROTEIN G(OLF) SUBUNIT ALPHA AND DELETED +COMPND 11 GAAH DOMAIN (V67-L190) ACCORDING TO THE ARTICLES (NEHME, RONY ET AL. +COMPND 12 "MINI-G PROTEINS: NOVEL TOOLS FOR STUDYING GPCRS IN THEIR ACTIVE +COMPND 13 CONFORMATION." PLOS ONE VOL. 12,4 E0175642. 20 APR. 2017). THOSE +COMPND 14 RESIDUES (A236, S239, L259, I359, V362) ARE DOMINANT NEGATIVE MUTANT +COMPND 15 DURING G PROTEIN MODIFICATION TO INCREASE STABILITY AND AFFINITY. A +COMPND 16 MODIFIED GAOLF CHIMERA (CHAIN A) WAS GENERATED ON THE BASIS OF THE +COMPND 17 MINI-GOLF SCAFFOLD WITH ITS N TERMINUS REPLACED BY THE N TERMINUS OF +COMPND 18 GOLF (RESIDUE M1 TO RESIDUE K27) WITH GAI1 (RESIDUE M1 TO RESIDUE +COMPND 19 M18) TO FACILITATE THE BINDING OF SCFV16.; +COMPND 20 MOL_ID: 2; +COMPND 21 MOLECULE: GUANINE NUCLEOTIDE-BINDING PROTEIN G(I)/G(S)/G(T) SUBUNIT +COMPND 22 BETA-1; +COMPND 23 CHAIN: B; +COMPND 24 ENGINEERED: YES; +COMPND 25 OTHER_DETAILS: AUTHOR STATED: RESIDUES (-9) - (-4) IS HIS TAG, +COMPND 26 RESIDUES 341-355 IS LINKER, RESIDUES 356-366 IS SMALL BIT.; +COMPND 27 MOL_ID: 3; +COMPND 28 MOLECULE: GUANINE NUCLEOTIDE-BINDING PROTEIN G(I)/G(S)/G(O) SUBUNIT +COMPND 29 GAMMA-2; +COMPND 30 CHAIN: C; +COMPND 31 SYNONYM: G GAMMA-I; +COMPND 32 ENGINEERED: YES; +COMPND 33 MOL_ID: 4; +COMPND 34 MOLECULE: TRACE AMINE-ASSOCIATED RECEPTOR 9; +COMPND 35 CHAIN: R; +COMPND 36 SYNONYM: TAR-9,TRACE AMINE RECEPTOR 9,MTAAR9; +COMPND 37 ENGINEERED: YES; +COMPND 38 MOL_ID: 5; +COMPND 39 MOLECULE: SCFV16; +COMPND 40 CHAIN: S; +COMPND 41 ENGINEERED: YES +SOURCE MOL_ID: 1; +SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; +SOURCE 3 ORGANISM_COMMON: HUMAN; +SOURCE 4 ORGANISM_TAXID: 9606; +SOURCE 5 GENE: GNAI1, GNAL; +SOURCE 6 EXPRESSION_SYSTEM: SPODOPTERA FRUGIPERDA; +SOURCE 7 EXPRESSION_SYSTEM_TAXID: 7108; +SOURCE 8 MOL_ID: 2; +SOURCE 9 ORGANISM_SCIENTIFIC: HOMO SAPIENS; +SOURCE 10 ORGANISM_COMMON: HUMAN; +SOURCE 11 ORGANISM_TAXID: 9606; +SOURCE 12 GENE: GNB1; +SOURCE 13 EXPRESSION_SYSTEM: SPODOPTERA FRUGIPERDA; +SOURCE 14 EXPRESSION_SYSTEM_TAXID: 7108; +SOURCE 15 MOL_ID: 3; +SOURCE 16 ORGANISM_SCIENTIFIC: HOMO SAPIENS; +SOURCE 17 ORGANISM_COMMON: HUMAN; +SOURCE 18 ORGANISM_TAXID: 9606; +SOURCE 19 GENE: GNG2; +SOURCE 20 EXPRESSION_SYSTEM: SPODOPTERA FRUGIPERDA; +SOURCE 21 EXPRESSION_SYSTEM_TAXID: 7108; +SOURCE 22 MOL_ID: 4; +SOURCE 23 ORGANISM_SCIENTIFIC: MUS MUSCULUS; +SOURCE 24 ORGANISM_COMMON: HOUSE MOUSE; +SOURCE 25 ORGANISM_TAXID: 10090; +SOURCE 26 GENE: TAAR9; +SOURCE 27 EXPRESSION_SYSTEM: SPODOPTERA FRUGIPERDA; +SOURCE 28 EXPRESSION_SYSTEM_TAXID: 7108; +SOURCE 29 MOL_ID: 5; +SOURCE 30 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT; +SOURCE 31 ORGANISM_TAXID: 32630; +SOURCE 32 EXPRESSION_SYSTEM: SPODOPTERA FRUGIPERDA; +SOURCE 33 EXPRESSION_SYSTEM_TAXID: 7108 +KEYWDS PEA, MTAAR9, MEMBRANE PROTEIN +EXPDTA ELECTRON MICROSCOPY +AUTHOR J.P.SUN,Q.LI,F.YANG,Y.F.XU,L.L.GUO,S.LIAN,M.H.ZHANG,N.K.RONG +REVDAT 1 31-MAY-23 8IW1 0 +JRNL AUTH L.GUO,J.CHENG,S.LIAN,Q.LIU,Y.LU,Y.ZHENG,K.ZHU,M.ZHANG, +JRNL AUTH 2 Y.KONG,C.ZHANG,N.RONG,Y.ZHUANG,G.FANG,J.JIANG,T.ZHANG,X.HAN, +JRNL AUTH 3 Z.LIU,M.XIA,S.LIU,L.ZHANG,S.D.LIBERLES,X.YU,Y.XU,F.YANG, +JRNL AUTH 4 Q.LI,J.P.SUN +JRNL TITL STRUCTURAL BASIS OF AMINE ODORANT PERCEPTION BY A MAMMAL +JRNL TITL 2 OLFACTORY RECEPTOR +JRNL REF NATURE 2023 +JRNL REFN ESSN 1476-4687 +JRNL DOI 10.1038/S41586-023-06106-4 +REMARK 2 +REMARK 2 RESOLUTION. 3.40 ANGSTROMS. +REMARK 3 +REMARK 3 REFINEMENT. +REMARK 3 SOFTWARE PACKAGES : PHENIX +REMARK 3 RECONSTRUCTION SCHEMA : NULL +REMARK 3 +REMARK 3 EM MAP-MODEL FITTING AND REFINEMENT +REMARK 3 PDB ENTRY : NULL +REMARK 3 REFINEMENT SPACE : NULL +REMARK 3 REFINEMENT PROTOCOL : NULL +REMARK 3 REFINEMENT TARGET : NULL +REMARK 3 OVERALL ANISOTROPIC B VALUE : NULL +REMARK 3 +REMARK 3 FITTING PROCEDURE : NULL +REMARK 3 +REMARK 3 EM IMAGE RECONSTRUCTION STATISTICS +REMARK 3 NOMINAL PIXEL SIZE (ANGSTROMS) : NULL +REMARK 3 ACTUAL PIXEL SIZE (ANGSTROMS) : NULL +REMARK 3 EFFECTIVE RESOLUTION (ANGSTROMS) : 3.400 +REMARK 3 NUMBER OF PARTICLES : 749097 +REMARK 3 CTF CORRECTION METHOD : NONE +REMARK 3 +REMARK 3 EM RECONSTRUCTION MAGNIFICATION CALIBRATION: NULL +REMARK 3 +REMARK 3 OTHER DETAILS: NULL +REMARK 4 +REMARK 4 8IW1 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 +REMARK 100 +REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBC ON 03-APR-23. +REMARK 100 THE DEPOSITION ID IS D_1300036589. +REMARK 245 +REMARK 245 EXPERIMENTAL DETAILS +REMARK 245 RECONSTRUCTION METHOD : SINGLE PARTICLE +REMARK 245 SPECIMEN TYPE : NULL +REMARK 245 +REMARK 245 ELECTRON MICROSCOPE SAMPLE +REMARK 245 SAMPLE TYPE : PARTICLE +REMARK 245 PARTICLE TYPE : POINT +REMARK 245 NAME OF SAMPLE : CRYO-EM STRUCTURE OF THE PEA +REMARK 245 -BOUND MTAAR9-GOLF COMPLEX +REMARK 245 SAMPLE CONCENTRATION (MG ML-1) : NULL +REMARK 245 SAMPLE SUPPORT DETAILS : NULL +REMARK 245 SAMPLE VITRIFICATION DETAILS : NULL +REMARK 245 SAMPLE BUFFER : NULL +REMARK 245 PH : 7.50 +REMARK 245 SAMPLE DETAILS : NULL +REMARK 245 +REMARK 245 DATA ACQUISITION +REMARK 245 DATE OF EXPERIMENT : NULL +REMARK 245 NUMBER OF MICROGRAPHS-IMAGES : NULL +REMARK 245 TEMPERATURE (KELVIN) : NULL +REMARK 245 MICROSCOPE MODEL : FEI TITAN KRIOS +REMARK 245 DETECTOR TYPE : GATAN K3 (6K X 4K) +REMARK 245 MINIMUM DEFOCUS (NM) : 1000.00 +REMARK 245 MAXIMUM DEFOCUS (NM) : 2000.00 +REMARK 245 MINIMUM TILT ANGLE (DEGREES) : NULL +REMARK 245 MAXIMUM TILT ANGLE (DEGREES) : NULL +REMARK 245 NOMINAL CS : NULL +REMARK 245 IMAGING MODE : DIFFRACTION +REMARK 245 ELECTRON DOSE (ELECTRONS NM**-2) : 187.50 +REMARK 245 ILLUMINATION MODE : FLOOD BEAM +REMARK 245 NOMINAL MAGNIFICATION : NULL +REMARK 245 CALIBRATED MAGNIFICATION : NULL +REMARK 245 SOURCE : FIELD EMISSION GUN +REMARK 245 ACCELERATION VOLTAGE (KV) : 300 +REMARK 245 IMAGING DETAILS : NULL +REMARK 247 +REMARK 247 ELECTRON MICROSCOPY +REMARK 247 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM ELECTRON +REMARK 247 MICROSCOPY DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE +REMARK 247 THAT CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES +REMARK 247 ON THESE RECORDS ARE MEANINGLESS EXCEPT FOR THE CALCULATION +REMARK 247 OF THE STRUCTURE FACTORS. +REMARK 300 +REMARK 300 BIOMOLECULE: 1 +REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM +REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN +REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON +REMARK 300 BURIED SURFACE AREA. +REMARK 350 +REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN +REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE +REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS +REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND +REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. +REMARK 350 +REMARK 350 BIOMOLECULE: 1 +REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: PENTAMERIC +REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, C, R, S +REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 +REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 +REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 +REMARK 465 +REMARK 465 MISSING RESIDUES +REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE +REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN +REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) +REMARK 465 +REMARK 465 M RES C SSSEQI +REMARK 465 MET A 1 +REMARK 465 GLY A 2 +REMARK 465 CYS A 3 +REMARK 465 ILE A 180 +REMARK 465 LEU A 181 +REMARK 465 HIS A 182 +REMARK 465 GLY A 183 +REMARK 465 GLY A 184 +REMARK 465 SER A 185 +REMARK 465 GLY A 186 +REMARK 465 GLY A 187 +REMARK 465 SER A 188 +REMARK 465 GLY A 189 +REMARK 465 GLY A 190 +REMARK 465 THR A 191 +REMARK 465 SER A 192 +REMARK 465 GLY A 213 +REMARK 465 GLN A 214 +REMARK 465 ARG A 215 +REMARK 465 ASP A 216 +REMARK 465 GLU A 217 +REMARK 465 ASN A 241 +REMARK 465 MET A 242 +REMARK 465 VAL A 243 +REMARK 465 ILE A 244 +REMARK 465 ARG A 245 +REMARK 465 GLU A 246 +REMARK 465 ASP A 247 +REMARK 465 ASN A 248 +REMARK 465 ASN A 249 +REMARK 465 THR A 250 +REMARK 465 ASN A 251 +REMARK 465 ARG A 252 +REMARK 465 MET B -10 +REMARK 465 HIS B -9 +REMARK 465 HIS B -8 +REMARK 465 HIS B -7 +REMARK 465 HIS B -6 +REMARK 465 HIS B -5 +REMARK 465 HIS B -4 +REMARK 465 GLY B -3 +REMARK 465 SER B -2 +REMARK 465 LEU B -1 +REMARK 465 LEU B 0 +REMARK 465 GLN B 1 +REMARK 465 SER B 2 +REMARK 465 GLU B 3 +REMARK 465 LEU B 4 +REMARK 465 ASP B 5 +REMARK 465 GLN B 6 +REMARK 465 LEU B 7 +REMARK 465 GLY B 341 +REMARK 465 SER B 342 +REMARK 465 SER B 343 +REMARK 465 GLY B 344 +REMARK 465 GLY B 345 +REMARK 465 GLY B 346 +REMARK 465 GLY B 347 +REMARK 465 SER B 348 +REMARK 465 GLY B 349 +REMARK 465 GLY B 350 +REMARK 465 GLY B 351 +REMARK 465 GLY B 352 +REMARK 465 SER B 353 +REMARK 465 SER B 354 +REMARK 465 GLY B 355 +REMARK 465 VAL B 356 +REMARK 465 SER B 357 +REMARK 465 GLY B 358 +REMARK 465 TRP B 359 +REMARK 465 ARG B 360 +REMARK 465 LEU B 361 +REMARK 465 PHE B 362 +REMARK 465 LYS B 363 +REMARK 465 LYS B 364 +REMARK 465 ILE B 365 +REMARK 465 SER B 366 +REMARK 465 ASN C 5 +REMARK 465 THR C 6 +REMARK 465 ALA C 7 +REMARK 465 SER C 8 +REMARK 465 ILE C 9 +REMARK 465 ALA C 10 +REMARK 465 GLN C 11 +REMARK 465 ALA C 12 +REMARK 465 ARG C 13 +REMARK 465 LYS C 14 +REMARK 465 LEU C 15 +REMARK 465 MET R 1 +REMARK 465 THR R 2 +REMARK 465 SER R 3 +REMARK 465 ASP R 4 +REMARK 465 PHE R 5 +REMARK 465 SER R 6 +REMARK 465 PRO R 7 +REMARK 465 GLU R 8 +REMARK 465 PRO R 9 +REMARK 465 PRO R 10 +REMARK 465 MET R 11 +REMARK 465 GLU R 12 +REMARK 465 LEU R 13 +REMARK 465 CYS R 14 +REMARK 465 TYR R 15 +REMARK 465 GLU R 16 +REMARK 465 ASN R 17 +REMARK 465 VAL R 18 +REMARK 465 ASN R 19 +REMARK 465 GLY R 20 +REMARK 465 SER R 21 +REMARK 465 CYS R 22 +REMARK 465 ILE R 23 +REMARK 465 LYS R 24 +REMARK 465 SER R 25 +REMARK 465 SER R 26 +REMARK 465 TYR R 27 +REMARK 465 ALA R 28 +REMARK 465 PRO R 29 +REMARK 465 TRP R 30 +REMARK 465 ALA R 172 +REMARK 465 ASN R 173 +REMARK 465 GLU R 174 +REMARK 465 GLU R 175 +REMARK 465 GLY R 176 +REMARK 465 ILE R 177 +REMARK 465 GLU R 178 +REMARK 465 GLU R 179 +REMARK 465 LEU R 180 +REMARK 465 VAL R 181 +REMARK 465 VAL R 182 +REMARK 465 ALA R 183 +REMARK 465 LEU R 184 +REMARK 465 THR R 185 +REMARK 465 CYS R 186 +REMARK 465 VAL R 187 +REMARK 465 GLY R 188 +REMARK 465 GLY R 189 +REMARK 465 THR R 234 +REMARK 465 ALA R 235 +REMARK 465 ASN R 236 +REMARK 465 GLN R 237 +REMARK 465 ALA R 238 +REMARK 465 GLN R 239 +REMARK 465 ALA R 240 +REMARK 465 SER R 241 +REMARK 465 SER R 242 +REMARK 465 GLU R 243 +REMARK 465 LYS R 329 +REMARK 465 VAL R 330 +REMARK 465 PHE R 331 +REMARK 465 ARG R 332 +REMARK 465 ALA R 333 +REMARK 465 ASP R 334 +REMARK 465 SER R 335 +REMARK 465 SER R 336 +REMARK 465 THR R 337 +REMARK 465 THR R 338 +REMARK 465 ASN R 339 +REMARK 465 LEU R 340 +REMARK 465 PHE R 341 +REMARK 465 SER R 342 +REMARK 465 GLU R 343 +REMARK 465 GLU R 344 +REMARK 465 ALA R 345 +REMARK 465 GLY R 346 +REMARK 465 ALA R 347 +REMARK 465 GLY R 348 +REMARK 465 MET S -36 +REMARK 465 LEU S -35 +REMARK 465 LEU S -34 +REMARK 465 VAL S -33 +REMARK 465 ASN S -32 +REMARK 465 GLN S -31 +REMARK 465 SER S -30 +REMARK 465 HIS S -29 +REMARK 465 GLN S -28 +REMARK 465 GLY S -27 +REMARK 465 PHE S -26 +REMARK 465 ASN S -25 +REMARK 465 LYS S -24 +REMARK 465 GLU S -23 +REMARK 465 HIS S -22 +REMARK 465 THR S -21 +REMARK 465 SER S -20 +REMARK 465 LYS S -19 +REMARK 465 MET S -18 +REMARK 465 VAL S -17 +REMARK 465 SER S -16 +REMARK 465 ALA S -15 +REMARK 465 ILE S -14 +REMARK 465 VAL S -13 +REMARK 465 LEU S -12 +REMARK 465 TYR S -11 +REMARK 465 VAL S -10 +REMARK 465 LEU S -9 +REMARK 465 LEU S -8 +REMARK 465 ALA S -7 +REMARK 465 ALA S -6 +REMARK 465 ALA S -5 +REMARK 465 ALA S -4 +REMARK 465 HIS S -3 +REMARK 465 SER S -2 +REMARK 465 ALA S -1 +REMARK 465 PHE S 0 +REMARK 465 ALA S 1 +REMARK 465 GLY S 121A +REMARK 465 GLY S 121B +REMARK 465 GLY S 121C +REMARK 465 GLY S 121D +REMARK 465 SER S 121E +REMARK 465 GLY S 121F +REMARK 465 GLY S 121G +REMARK 465 GLY S 121H +REMARK 465 GLY S 121I +REMARK 465 SER S 121J +REMARK 465 GLY S 121K +REMARK 465 GLY S 121L +REMARK 465 GLY S 121M +REMARK 465 GLY S 121N +REMARK 470 +REMARK 470 MISSING ATOM +REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER; +REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; +REMARK 470 I=INSERTION CODE): +REMARK 470 M RES CSSEQI ATOMS +REMARK 470 LYS A 21 CG CD CE NZ +REMARK 470 LYS A 60 CG CD CE NZ +REMARK 470 ARG A 63 CG CD NE CZ NH1 NH2 +REMARK 470 ARG A 198 CG CD NE CZ NH1 NH2 +REMARK 470 GLN A 200 CG CD OE1 NE2 +REMARK 470 LYS A 203 CG CD CE NZ +REMARK 470 ARG A 219 CG CD NE CZ NH1 NH2 +REMARK 470 CYS A 237 SG +REMARK 470 ARG A 254 CG CD NE CZ NH1 NH2 +REMARK 470 GLU A 255 CG CD OE1 OE2 +REMARK 470 ASP A 282 CG OD1 OD2 +REMARK 470 LYS A 294 CG CD CE NZ +REMARK 470 GLU A 309 CG CD OE1 OE2 +REMARK 470 THR A 312 OG1 CG2 +REMARK 470 ASP A 314 CG OD1 OD2 +REMARK 470 GLU A 317 CG CD OE1 OE2 +REMARK 470 ASP A 365 CG OD1 OD2 +REMARK 470 MET A 373 CG SD CE +REMARK 470 LYS A 376 CG CD CE NZ +REMARK 470 ARG B 8 CG CD NE CZ NH1 NH2 +REMARK 470 GLN B 9 CG CD OE1 NE2 +REMARK 470 GLU B 12 CG CD OE1 OE2 +REMARK 470 GLN B 13 CG CD OE1 NE2 +REMARK 470 LEU B 14 CG CD1 CD2 +REMARK 470 LYS B 15 CG CD CE NZ +REMARK 470 GLN B 17 CG CD OE1 NE2 +REMARK 470 ILE B 18 CG1 CG2 CD1 +REMARK 470 ARG B 19 CG CD NE CZ NH1 NH2 +REMARK 470 ARG B 22 CG CD NE CZ NH1 NH2 +REMARK 470 LYS B 23 CG CD CE NZ +REMARK 470 ASP B 38 CG OD1 OD2 +REMARK 470 ARG B 42 CG CD NE CZ NH1 NH2 +REMARK 470 ARG B 52 CG CD NE CZ NH1 NH2 +REMARK 470 ASP B 118 CG OD1 OD2 +REMARK 470 ASN B 119 CG OD1 ND2 +REMARK 470 ASP B 205 CG OD1 OD2 +REMARK 470 ASN B 239 CG OD1 ND2 +REMARK 470 GLU C 17 CG CD OE1 OE2 +REMARK 470 GLN C 18 CG CD OE1 NE2 +REMARK 470 LEU C 19 CG CD1 CD2 +REMARK 470 LYS C 20 CG CD CE NZ +REMARK 470 MET C 21 CG SD CE +REMARK 470 GLU C 22 CG CD OE1 OE2 +REMARK 470 ILE C 25 CG1 CG2 CD1 +REMARK 470 ILE C 28 CG1 CG2 CD1 +REMARK 470 LYS C 29 CG CD CE NZ +REMARK 470 CYS C 41 SG +REMARK 470 GLU C 42 CG CD OE1 OE2 +REMARK 470 LYS C 46 CG CD CE NZ +REMARK 470 ASP C 48 CG OD1 OD2 +REMARK 470 LEU R 35 CG CD1 CD2 +REMARK 470 LEU R 39 CG CD1 CD2 +REMARK 470 LEU R 41 CG CD1 CD2 +REMARK 470 LEU R 44 CG CD1 CD2 +REMARK 470 PHE R 48 CG CD1 CD2 CE1 CE2 CZ +REMARK 470 LYS R 61 CG CD CE NZ +REMARK 470 ASP R 78 CG OD1 OD2 +REMARK 470 VAL R 91 CG1 CG2 +REMARK 470 SER R 93 OG +REMARK 470 GLU R 95 CG CD OE1 OE2 +REMARK 470 CYS R 97 SG +REMARK 470 TRP R 98 CG CD1 CD2 NE1 CE2 CE3 CZ2 +REMARK 470 TRP R 98 CZ3 CH2 +REMARK 470 TYR R 99 CG CD1 CD2 CE1 CE2 CZ OH +REMARK 470 GLU R 102 CG CD OE1 OE2 +REMARK 470 TYR R 104 CG CD1 CD2 CE1 CE2 CZ OH +REMARK 470 PHE R 107 CG CD1 CD2 CE1 CE2 CZ +REMARK 470 PHE R 111 CG CD1 CD2 CE1 CE2 CZ +REMARK 470 PHE R 121 CG CD1 CD2 CE1 CE2 CZ +REMARK 470 CYS R 125 SG +REMARK 470 CYS R 152 SG +REMARK 470 PHE R 158 CG CD1 CD2 CE1 CE2 CZ +REMARK 470 PHE R 165 CG CD1 CD2 CE1 CE2 CZ +REMARK 470 ILE R 167 CG1 CG2 CD1 +REMARK 470 TYR R 169 CG CD1 CD2 CE1 CE2 CZ OH +REMARK 470 GLN R 191 CG CD OE1 NE2 +REMARK 470 LEU R 194 CG CD1 CD2 +REMARK 470 LEU R 204 CG CD1 CD2 +REMARK 470 PHE R 207 CG CD1 CD2 CE1 CE2 CZ +REMARK 470 LEU R 208 CG CD1 CD2 +REMARK 470 LYS R 225 CG CD CE NZ +REMARK 470 LYS R 246 CG CD CE NZ +REMARK 470 GLU R 247 CG CD OE1 OE2 +REMARK 470 ARG R 248 CG CD NE CZ NH1 NH2 +REMARK 470 ARG R 254 CG CD NE CZ NH1 NH2 +REMARK 470 LYS R 258 CG CD CE NZ +REMARK 470 TYR R 283 CG CD1 CD2 CE1 CE2 CZ OH +REMARK 470 MET R 284 CG SD CE +REMARK 470 ASN R 285 CG OD1 ND2 +REMARK 470 PHE R 286 CG CD1 CD2 CE1 CE2 CZ +REMARK 470 ILE R 287 CG1 CG2 CD1 +REMARK 470 TYR R 291 CG CD1 CD2 CE1 CE2 CZ OH +REMARK 470 GLU R 294 CG CD OE1 OE2 +REMARK 470 LYS R 323 CG CD CE NZ +REMARK 470 LYS S 76 CG CD CE NZ +REMARK 470 ARG S 191 CG CD NE CZ NH1 NH2 +REMARK 470 MET S 192 CG SD CE +REMARK 470 ASP S 201 CG OD1 OD2 +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT +REMARK 500 +REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. +REMARK 500 +REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE +REMARK 500 NH1 ARG A 15 O VAL B 90 2.18 +REMARK 500 OG1 THR B 86 OD1 ASN B 88 2.18 +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: TORSION ANGLES +REMARK 500 +REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: +REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; +REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). +REMARK 500 +REMARK 500 STANDARD TABLE: +REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) +REMARK 500 +REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- +REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 +REMARK 500 +REMARK 500 M RES CSSEQI PSI PHI +REMARK 500 LYS A 203 18.68 59.11 +REMARK 500 SER A 238 48.00 -87.53 +REMARK 500 ASP A 239 141.00 -176.80 +REMARK 500 LYS A 292 -141.68 59.55 +REMARK 500 CYS A 352 -160.19 -121.11 +REMARK 500 CYS A 366 0.55 59.61 +REMARK 500 ASP B 163 47.86 -88.69 +REMARK 500 THR B 196 -7.36 74.98 +REMARK 500 SER B 227 -169.29 -126.20 +REMARK 500 ASP B 291 49.02 -90.07 +REMARK 500 CYS B 294 114.78 -162.66 +REMARK 500 LEU B 308 58.07 -94.53 +REMARK 500 THR R 84 -60.71 -93.20 +REMARK 500 THR R 90 -70.41 -64.61 +REMARK 500 GLN R 196 33.24 -97.58 +REMARK 500 LYS S 43 -169.07 -127.20 +REMARK 500 ALA S 92 -169.05 -167.33 +REMARK 500 TYR S 173 62.17 61.43 +REMARK 500 MET S 192 -11.35 73.29 +REMARK 500 ASP S 223 32.86 -97.47 +REMARK 500 PRO S 236 109.79 -57.09 +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 900 +REMARK 900 RELATED ENTRIES +REMARK 900 RELATED ID: EMD-35761 RELATED DB: EMDB +REMARK 900 CRYO-EM STRUCTURE OF THE PEA-BOUND MTAAR9-GOLF COMPLEX +DBREF 8IW1 A 1 18 UNP P63096 GNAI1_HUMAN 1 18 +DBREF 8IW1 A 19 182 UNP P38405 GNAL_HUMAN 28 66 +DBREF 8IW1 A 191 381 UNP P38405 GNAL_HUMAN 191 381 +DBREF 8IW1 B 2 340 UNP P62873 GBB1_HUMAN 2 340 +DBREF 8IW1 C 5 63 UNP P59768 GBG2_HUMAN 5 63 +DBREF 8IW1 R 1 348 UNP Q5QD04 TAAR9_MOUSE 1 348 +DBREF 8IW1 S -36 247 PDB 8IW1 8IW1 -36 247 +SEQADV 8IW1 ASP A 51 UNP P38405 GLY 51 ENGINEERED MUTATION +SEQADV 8IW1 ASN A 52 UNP P38405 GLU 52 ENGINEERED MUTATION +SEQADV 8IW1 GLY A 183 UNP P38405 LINKER +SEQADV 8IW1 GLY A 184 UNP P38405 LINKER +SEQADV 8IW1 SER A 185 UNP P38405 LINKER +SEQADV 8IW1 GLY A 186 UNP P38405 LINKER +SEQADV 8IW1 GLY A 187 UNP P38405 LINKER +SEQADV 8IW1 SER A 188 UNP P38405 LINKER +SEQADV 8IW1 GLY A 189 UNP P38405 LINKER +SEQADV 8IW1 GLY A 190 UNP P38405 LINKER +SEQADV 8IW1 ASP A 236 UNP P38405 ALA 236 ENGINEERED MUTATION +SEQADV 8IW1 ASP A 239 UNP P38405 SER 239 ENGINEERED MUTATION +SEQADV 8IW1 ASP A 259 UNP P38405 LEU 259 ENGINEERED MUTATION +SEQADV 8IW1 ALA A 359 UNP P38405 ILE 359 ENGINEERED MUTATION +SEQADV 8IW1 ILE A 362 UNP P38405 VAL 362 ENGINEERED MUTATION +SEQADV 8IW1 MET B -10 UNP P62873 INITIATING METHIONINE +SEQADV 8IW1 HIS B -9 UNP P62873 EXPRESSION TAG +SEQADV 8IW1 HIS B -8 UNP P62873 EXPRESSION TAG +SEQADV 8IW1 HIS B -7 UNP P62873 EXPRESSION TAG +SEQADV 8IW1 HIS B -6 UNP P62873 EXPRESSION TAG +SEQADV 8IW1 HIS B -5 UNP P62873 EXPRESSION TAG +SEQADV 8IW1 HIS B -4 UNP P62873 EXPRESSION TAG +SEQADV 8IW1 GLY B -3 UNP P62873 EXPRESSION TAG +SEQADV 8IW1 SER B -2 UNP P62873 EXPRESSION TAG +SEQADV 8IW1 LEU B -1 UNP P62873 EXPRESSION TAG +SEQADV 8IW1 LEU B 0 UNP P62873 EXPRESSION TAG +SEQADV 8IW1 GLN B 1 UNP P62873 EXPRESSION TAG +SEQADV 8IW1 GLY B 341 UNP P62873 EXPRESSION TAG +SEQADV 8IW1 SER B 342 UNP P62873 EXPRESSION TAG +SEQADV 8IW1 SER B 343 UNP P62873 EXPRESSION TAG +SEQADV 8IW1 GLY B 344 UNP P62873 EXPRESSION TAG +SEQADV 8IW1 GLY B 345 UNP P62873 EXPRESSION TAG +SEQADV 8IW1 GLY B 346 UNP P62873 EXPRESSION TAG +SEQADV 8IW1 GLY B 347 UNP P62873 EXPRESSION TAG +SEQADV 8IW1 SER B 348 UNP P62873 EXPRESSION TAG +SEQADV 8IW1 GLY B 349 UNP P62873 EXPRESSION TAG +SEQADV 8IW1 GLY B 350 UNP P62873 EXPRESSION TAG +SEQADV 8IW1 GLY B 351 UNP P62873 EXPRESSION TAG +SEQADV 8IW1 GLY B 352 UNP P62873 EXPRESSION TAG +SEQADV 8IW1 SER B 353 UNP P62873 EXPRESSION TAG +SEQADV 8IW1 SER B 354 UNP P62873 EXPRESSION TAG +SEQADV 8IW1 GLY B 355 UNP P62873 EXPRESSION TAG +SEQADV 8IW1 VAL B 356 UNP P62873 EXPRESSION TAG +SEQADV 8IW1 SER B 357 UNP P62873 EXPRESSION TAG +SEQADV 8IW1 GLY B 358 UNP P62873 EXPRESSION TAG +SEQADV 8IW1 TRP B 359 UNP P62873 EXPRESSION TAG +SEQADV 8IW1 ARG B 360 UNP P62873 EXPRESSION TAG +SEQADV 8IW1 LEU B 361 UNP P62873 EXPRESSION TAG +SEQADV 8IW1 PHE B 362 UNP P62873 EXPRESSION TAG +SEQADV 8IW1 LYS B 363 UNP P62873 EXPRESSION TAG +SEQADV 8IW1 LYS B 364 UNP P62873 EXPRESSION TAG +SEQADV 8IW1 ILE B 365 UNP P62873 EXPRESSION TAG +SEQADV 8IW1 SER B 366 UNP P62873 EXPRESSION TAG +SEQRES 1 A 256 MET GLY CYS THR LEU SER ALA GLU ASP LYS ALA ALA VAL +SEQRES 2 A 256 GLU ARG SER LYS MET ILE GLU LYS GLN LEU GLN LYS GLU +SEQRES 3 A 256 ARG LEU ALA TYR LYS ALA THR HIS ARG LEU LEU LEU LEU +SEQRES 4 A 256 GLY ALA ASP ASN SER GLY LYS SER THR ILE VAL LYS GLN +SEQRES 5 A 256 MET ARG ILE LEU HIS GLY GLY SER GLY GLY SER GLY GLY +SEQRES 6 A 256 THR SER GLY ILE PHE GLU THR ARG PHE GLN VAL ASP LYS +SEQRES 7 A 256 VAL ASN PHE HIS MET PHE ASP VAL GLY GLY GLN ARG ASP +SEQRES 8 A 256 GLU ARG ARG LYS TRP ILE GLN CYS PHE ASN ASP VAL THR +SEQRES 9 A 256 ALA ILE ILE TYR VAL ALA ASP CYS SER ASP TYR ASN MET +SEQRES 10 A 256 VAL ILE ARG GLU ASP ASN ASN THR ASN ARG LEU ARG GLU +SEQRES 11 A 256 SER LEU ASP ASP PHE GLU SER ILE TRP ASN ASN ARG TRP +SEQRES 12 A 256 LEU ARG THR ILE SER ILE ILE LEU PHE LEU ASN LYS GLN +SEQRES 13 A 256 ASP MET LEU ALA GLU LYS VAL LEU ALA GLY LYS SER LYS +SEQRES 14 A 256 ILE GLU ASP TYR PHE PRO GLU TYR ALA ASN TYR THR VAL +SEQRES 15 A 256 PRO GLU ASP ALA THR PRO ASP ALA GLY GLU ASP PRO LYS +SEQRES 16 A 256 VAL THR ARG ALA LYS PHE PHE ILE ARG ASP LEU PHE LEU +SEQRES 17 A 256 ARG ILE SER THR ALA THR GLY ASP GLY LYS HIS TYR CYS +SEQRES 18 A 256 TYR PRO HIS PHE THR CYS ALA VAL ASP THR GLU ASN ALA +SEQRES 19 A 256 ARG ARG ILE PHE ASN ASP CYS ARG ASP ILE ILE GLN ARG +SEQRES 20 A 256 MET HIS LEU LYS GLN TYR GLU LEU LEU +SEQRES 1 B 377 MET HIS HIS HIS HIS HIS HIS GLY SER LEU LEU GLN SER +SEQRES 2 B 377 GLU LEU ASP GLN LEU ARG GLN GLU ALA GLU GLN LEU LYS +SEQRES 3 B 377 ASN GLN ILE ARG ASP ALA ARG LYS ALA CYS ALA ASP ALA +SEQRES 4 B 377 THR LEU SER GLN ILE THR ASN ASN ILE ASP PRO VAL GLY +SEQRES 5 B 377 ARG ILE GLN MET ARG THR ARG ARG THR LEU ARG GLY HIS +SEQRES 6 B 377 LEU ALA LYS ILE TYR ALA MET HIS TRP GLY THR ASP SER +SEQRES 7 B 377 ARG LEU LEU VAL SER ALA SER GLN ASP GLY LYS LEU ILE +SEQRES 8 B 377 ILE TRP ASP SER TYR THR THR ASN LYS VAL HIS ALA ILE +SEQRES 9 B 377 PRO LEU ARG SER SER TRP VAL MET THR CYS ALA TYR ALA +SEQRES 10 B 377 PRO SER GLY ASN TYR VAL ALA CYS GLY GLY LEU ASP ASN +SEQRES 11 B 377 ILE CYS SER ILE TYR ASN LEU LYS THR ARG GLU GLY ASN +SEQRES 12 B 377 VAL ARG VAL SER ARG GLU LEU ALA GLY HIS THR GLY TYR +SEQRES 13 B 377 LEU SER CYS CYS ARG PHE LEU ASP ASP ASN GLN ILE VAL +SEQRES 14 B 377 THR SER SER GLY ASP THR THR CYS ALA LEU TRP ASP ILE +SEQRES 15 B 377 GLU THR GLY GLN GLN THR THR THR PHE THR GLY HIS THR +SEQRES 16 B 377 GLY ASP VAL MET SER LEU SER LEU ALA PRO ASP THR ARG +SEQRES 17 B 377 LEU PHE VAL SER GLY ALA CYS ASP ALA SER ALA LYS LEU +SEQRES 18 B 377 TRP ASP VAL ARG GLU GLY MET CYS ARG GLN THR PHE THR +SEQRES 19 B 377 GLY HIS GLU SER ASP ILE ASN ALA ILE CYS PHE PHE PRO +SEQRES 20 B 377 ASN GLY ASN ALA PHE ALA THR GLY SER ASP ASP ALA THR +SEQRES 21 B 377 CYS ARG LEU PHE ASP LEU ARG ALA ASP GLN GLU LEU MET +SEQRES 22 B 377 THR TYR SER HIS ASP ASN ILE ILE CYS GLY ILE THR SER +SEQRES 23 B 377 VAL SER PHE SER LYS SER GLY ARG LEU LEU LEU ALA GLY +SEQRES 24 B 377 TYR ASP ASP PHE ASN CYS ASN VAL TRP ASP ALA LEU LYS +SEQRES 25 B 377 ALA ASP ARG ALA GLY VAL LEU ALA GLY HIS ASP ASN ARG +SEQRES 26 B 377 VAL SER CYS LEU GLY VAL THR ASP ASP GLY MET ALA VAL +SEQRES 27 B 377 ALA THR GLY SER TRP ASP SER PHE LEU LYS ILE TRP ASN +SEQRES 28 B 377 GLY SER SER GLY GLY GLY GLY SER GLY GLY GLY GLY SER +SEQRES 29 B 377 SER GLY VAL SER GLY TRP ARG LEU PHE LYS LYS ILE SER +SEQRES 1 C 59 ASN THR ALA SER ILE ALA GLN ALA ARG LYS LEU VAL GLU +SEQRES 2 C 59 GLN LEU LYS MET GLU ALA ASN ILE ASP ARG ILE LYS VAL +SEQRES 3 C 59 SER LYS ALA ALA ALA ASP LEU MET ALA TYR CYS GLU ALA +SEQRES 4 C 59 HIS ALA LYS GLU ASP PRO LEU LEU THR PRO VAL PRO ALA +SEQRES 5 C 59 SER GLU ASN PRO PHE ARG GLU +SEQRES 1 R 348 MET THR SER ASP PHE SER PRO GLU PRO PRO MET GLU LEU +SEQRES 2 R 348 CYS TYR GLU ASN VAL ASN GLY SER CYS ILE LYS SER SER +SEQRES 3 R 348 TYR ALA PRO TRP PRO ARG ALA ILE LEU TYR GLY VAL LEU +SEQRES 4 R 348 GLY LEU GLY ALA LEU LEU ALA VAL PHE GLY ASN LEU LEU +SEQRES 5 R 348 VAL ILE ILE ALA ILE LEU HIS PHE LYS GLN LEU HIS THR +SEQRES 6 R 348 PRO THR ASN PHE LEU VAL ALA SER LEU ALA CYS ALA ASP +SEQRES 7 R 348 PHE LEU VAL GLY VAL THR VAL MET PRO PHE SER THR VAL +SEQRES 8 R 348 ARG SER VAL GLU SER CYS TRP TYR PHE GLY GLU SER TYR +SEQRES 9 R 348 CYS LYS PHE HIS THR CYS PHE ASP THR SER PHE CYS PHE +SEQRES 10 R 348 ALA SER LEU PHE HIS LEU CYS CYS ILE SER ILE ASP ARG +SEQRES 11 R 348 TYR ILE ALA VAL THR ASP PRO LEU THR TYR PRO THR LYS +SEQRES 12 R 348 PHE THR VAL SER VAL SER GLY LEU CYS ILE ALA LEU SER +SEQRES 13 R 348 TRP PHE PHE SER VAL THR TYR SER PHE SER ILE PHE TYR +SEQRES 14 R 348 THR GLY ALA ASN GLU GLU GLY ILE GLU GLU LEU VAL VAL +SEQRES 15 R 348 ALA LEU THR CYS VAL GLY GLY CYS GLN ALA PRO LEU ASN +SEQRES 16 R 348 GLN ASN TRP VAL LEU LEU CYS PHE LEU LEU PHE PHE LEU +SEQRES 17 R 348 PRO THR VAL VAL MET VAL PHE LEU TYR GLY ARG ILE PHE +SEQRES 18 R 348 LEU VAL ALA LYS TYR GLN ALA ARG LYS ILE GLU GLY THR +SEQRES 19 R 348 ALA ASN GLN ALA GLN ALA SER SER GLU SER TYR LYS GLU +SEQRES 20 R 348 ARG VAL ALA LYS ARG GLU ARG LYS ALA ALA LYS THR LEU +SEQRES 21 R 348 GLY ILE ALA MET ALA ALA PHE LEU VAL SER TRP LEU PRO +SEQRES 22 R 348 TYR ILE ILE ASP ALA VAL ILE ASP ALA TYR MET ASN PHE +SEQRES 23 R 348 ILE THR PRO ALA TYR VAL TYR GLU ILE LEU VAL TRP CYS +SEQRES 24 R 348 VAL TYR TYR ASN SER ALA MET ASN PRO LEU ILE TYR ALA +SEQRES 25 R 348 PHE PHE TYR PRO TRP PHE ARG LYS ALA ILE LYS LEU ILE +SEQRES 26 R 348 VAL SER GLY LYS VAL PHE ARG ALA ASP SER SER THR THR +SEQRES 27 R 348 ASN LEU PHE SER GLU GLU ALA GLY ALA GLY +SEQRES 1 S 285 MET LEU LEU VAL ASN GLN SER HIS GLN GLY PHE ASN LYS +SEQRES 2 S 285 GLU HIS THR SER LYS MET VAL SER ALA ILE VAL LEU TYR +SEQRES 3 S 285 VAL LEU LEU ALA ALA ALA ALA HIS SER ALA PHE ALA VAL +SEQRES 4 S 285 GLN LEU VAL GLU SER GLY GLY GLY LEU VAL GLN PRO GLY +SEQRES 5 S 285 GLY SER ARG LYS LEU SER CYS SER ALA SER GLY PHE ALA +SEQRES 6 S 285 PHE SER SER PHE GLY MET HIS TRP VAL ARG GLN ALA PRO +SEQRES 7 S 285 GLU LYS GLY LEU GLU TRP VAL ALA TYR ILE SER SER GLY +SEQRES 8 S 285 SER GLY THR ILE TYR TYR ALA ASP THR VAL LYS GLY ARG +SEQRES 9 S 285 PHE THR ILE SER ARG ASP ASP PRO LYS ASN THR LEU PHE +SEQRES 10 S 285 LEU GLN MET THR SER LEU ARG SER GLU ASP THR ALA MET +SEQRES 11 S 285 TYR TYR CYS VAL ARG SER ILE TYR TYR TYR GLY SER SER +SEQRES 12 S 285 PRO PHE ASP PHE TRP GLY GLN GLY THR THR LEU THR VAL +SEQRES 13 S 285 SER ALA GLY GLY GLY GLY SER GLY GLY GLY GLY SER GLY +SEQRES 14 S 285 GLY GLY GLY SER ALA ASP ILE VAL MET THR GLN ALA THR +SEQRES 15 S 285 SER SER VAL PRO VAL THR PRO GLY GLU SER VAL SER ILE +SEQRES 16 S 285 SER CYS ARG SER SER LYS SER LEU LEU HIS SER ASN GLY +SEQRES 17 S 285 ASN THR TYR LEU TYR TRP PHE LEU GLN ARG PRO GLY GLN +SEQRES 18 S 285 SER PRO GLN LEU LEU ILE TYR ARG MET SER ASN LEU ALA +SEQRES 19 S 285 SER GLY VAL PRO ASP ARG PHE SER GLY SER GLY SER GLY +SEQRES 20 S 285 THR ALA PHE THR LEU THR ILE SER ARG LEU GLU ALA GLU +SEQRES 21 S 285 ASP VAL GLY VAL TYR TYR CYS MET GLN HIS LEU GLU TYR +SEQRES 22 S 285 PRO LEU THR PHE GLY ALA GLY THR LYS LEU GLU LEU +HELIX 1 AA1 GLU A 8 ALA A 32 1 25 +HELIX 2 AA2 GLY A 54 ARG A 63 1 10 +HELIX 3 AA3 ARG A 254 TRP A 264 1 11 +HELIX 4 AA4 ASN A 266 ARG A 270 5 5 +HELIX 5 AA5 GLN A 281 ALA A 290 1 10 +HELIX 6 AA6 ASP A 318 ALA A 338 1 21 +HELIX 7 AA7 GLU A 357 ASP A 365 1 9 +HELIX 8 AA8 ASP A 368 TYR A 378 1 11 +HELIX 9 AA9 GLN B 9 ALA B 26 1 18 +HELIX 10 AB1 GLN B 32 ASN B 36 5 5 +HELIX 11 AB2 GLU C 17 ALA C 23 1 7 +HELIX 12 AB3 LYS C 29 HIS C 44 1 16 +HELIX 13 AB4 ALA C 45 ASP C 48 5 4 +HELIX 14 AB5 ALA R 33 VAL R 38 1 6 +HELIX 15 AB6 GLY R 42 PHE R 48 1 7 +HELIX 16 AB7 ASN R 50 HIS R 59 1 10 +HELIX 17 AB8 THR R 65 SER R 96 1 32 +HELIX 18 AB9 GLY R 101 THR R 135 1 35 +HELIX 19 AC1 THR R 139 PHE R 144 1 6 +HELIX 20 AC2 THR R 145 PHE R 168 1 24 +HELIX 21 AC3 TRP R 198 TYR R 226 1 29 +HELIX 22 AC4 ARG R 254 MET R 284 1 31 +HELIX 23 AC5 TYR R 291 SER R 304 1 14 +HELIX 24 AC6 MET R 306 TYR R 311 1 6 +HELIX 25 AC7 TYR R 315 SER R 327 1 13 +HELIX 26 AC8 ALA S 28 PHE S 32 5 5 +SHEET 1 AA1 3 PHE A 195 THR A 197 0 +SHEET 2 AA1 3 VAL A 204 ASP A 210 -1 O MET A 208 N THR A 197 +SHEET 3 AA1 3 GLN A 200 VAL A 201 -1 N VAL A 201 O VAL A 204 +SHEET 1 AA2 6 PHE A 195 THR A 197 0 +SHEET 2 AA2 6 VAL A 204 ASP A 210 -1 O MET A 208 N THR A 197 +SHEET 3 AA2 6 HIS A 43 LEU A 47 1 N LEU A 45 O PHE A 209 +SHEET 4 AA2 6 ALA A 230 ASP A 236 1 O ILE A 232 N LEU A 46 +SHEET 5 AA2 6 SER A 273 ASN A 279 1 O PHE A 277 N TYR A 233 +SHEET 6 AA2 6 CYS A 346 PHE A 350 1 O TYR A 347 N LEU A 276 +SHEET 1 AA3 4 THR B 47 LEU B 51 0 +SHEET 2 AA3 4 LEU B 336 TRP B 339 -1 O ILE B 338 N ARG B 48 +SHEET 3 AA3 4 VAL B 327 GLY B 330 -1 N THR B 329 O LYS B 337 +SHEET 4 AA3 4 CYS B 317 VAL B 320 -1 N GLY B 319 O ALA B 328 +SHEET 1 AA4 4 ILE B 58 TRP B 63 0 +SHEET 2 AA4 4 LEU B 69 SER B 74 -1 O ALA B 73 N ALA B 60 +SHEET 3 AA4 4 LYS B 78 ASP B 83 -1 O LYS B 78 N SER B 74 +SHEET 4 AA4 4 LYS B 89 PRO B 94 -1 O ILE B 93 N LEU B 79 +SHEET 1 AA5 4 VAL B 100 TYR B 105 0 +SHEET 2 AA5 4 TYR B 111 GLY B 116 -1 O ALA B 113 N ALA B 104 +SHEET 3 AA5 4 CYS B 121 ASN B 125 -1 O TYR B 124 N VAL B 112 +SHEET 4 AA5 4 ARG B 134 LEU B 139 -1 O SER B 136 N ILE B 123 +SHEET 1 AA6 4 LEU B 146 PHE B 151 0 +SHEET 2 AA6 4 ILE B 157 SER B 161 -1 O VAL B 158 N ARG B 150 +SHEET 3 AA6 4 THR B 165 TRP B 169 -1 O ALA B 167 N THR B 159 +SHEET 4 AA6 4 GLN B 176 THR B 181 -1 O THR B 178 N LEU B 168 +SHEET 1 AA7 4 VAL B 187 LEU B 192 0 +SHEET 2 AA7 4 PHE B 199 ALA B 203 -1 O GLY B 202 N SER B 189 +SHEET 3 AA7 4 ALA B 208 LEU B 210 -1 O LYS B 209 N SER B 201 +SHEET 4 AA7 4 THR B 221 PHE B 222 -1 O PHE B 222 N ALA B 208 +SHEET 1 AA8 4 ILE B 229 PHE B 234 0 +SHEET 2 AA8 4 ALA B 240 SER B 245 -1 O ALA B 242 N CYS B 233 +SHEET 3 AA8 4 THR B 249 ASP B 254 -1 O THR B 249 N SER B 245 +SHEET 4 AA8 4 GLU B 260 TYR B 264 -1 O LEU B 261 N LEU B 252 +SHEET 1 AA9 4 VAL B 276 PHE B 278 0 +SHEET 2 AA9 4 LEU B 284 GLY B 288 -1 O LEU B 286 N SER B 277 +SHEET 3 AA9 4 CYS B 294 ASP B 298 -1 O ASN B 295 N ALA B 287 +SHEET 4 AA9 4 ARG B 304 VAL B 307 -1 O ALA B 305 N VAL B 296 +SHEET 1 AB1 4 LEU S 4 SER S 7 0 +SHEET 2 AB1 4 ARG S 18 ALA S 24 -1 O SER S 23 N VAL S 5 +SHEET 3 AB1 4 THR S 78 MET S 83 -1 O MET S 83 N ARG S 18 +SHEET 4 AB1 4 PHE S 68 ASP S 73 -1 N SER S 71 O PHE S 80 +SHEET 1 AB2 6 GLY S 10 VAL S 12 0 +SHEET 2 AB2 6 THR S 115 VAL S 119 1 O THR S 118 N GLY S 10 +SHEET 3 AB2 6 ALA S 92 SER S 99 -1 N ALA S 92 O LEU S 117 +SHEET 4 AB2 6 GLY S 33 GLN S 39 -1 N HIS S 35 O VAL S 97 +SHEET 5 AB2 6 LEU S 45 ILE S 51 -1 O GLU S 46 N ARG S 38 +SHEET 6 AB2 6 ILE S 58 TYR S 60 -1 O TYR S 59 N TYR S 50 +SHEET 1 AB3 4 GLY S 10 VAL S 12 0 +SHEET 2 AB3 4 THR S 115 VAL S 119 1 O THR S 118 N GLY S 10 +SHEET 3 AB3 4 ALA S 92 SER S 99 -1 N ALA S 92 O LEU S 117 +SHEET 4 AB3 4 PHE S 110 TRP S 111 -1 O PHE S 110 N ARG S 98 +SHEET 1 AB4 4 MET S 140 GLN S 142 0 +SHEET 2 AB4 4 VAL S 155 SER S 161 -1 O ARG S 160 N THR S 141 +SHEET 3 AB4 4 ALA S 211 ILE S 216 -1 O LEU S 214 N ILE S 157 +SHEET 4 AB4 4 PHE S 203 GLY S 207 -1 N SER S 206 O THR S 213 +SHEET 1 AB5 6 SER S 146 PRO S 148 0 +SHEET 2 AB5 6 THR S 243 GLU S 246 1 O LYS S 244 N VAL S 147 +SHEET 3 AB5 6 GLY S 225 TYR S 228 -1 N TYR S 227 O THR S 243 +SHEET 4 AB5 6 TYR S 175 GLN S 179 -1 N PHE S 177 O TYR S 228 +SHEET 5 AB5 6 LEU S 187 TYR S 190 -1 O ILE S 189 N TRP S 176 +SHEET 6 AB5 6 ASN S 194 LEU S 195 -1 O ASN S 194 N TYR S 190 +SSBOND 1 CYS R 105 CYS R 190 1555 1555 2.03 +SSBOND 2 CYS S 22 CYS S 96 1555 1555 2.03 +CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 +ORIGX1 1.000000 0.000000 0.000000 0.00000 +ORIGX2 0.000000 1.000000 0.000000 0.00000 +ORIGX3 0.000000 0.000000 1.000000 0.00000 +SCALE1 1.000000 0.000000 0.000000 0.00000 +SCALE2 0.000000 1.000000 0.000000 0.00000 +SCALE3 0.000000 0.000000 1.000000 0.00000 +ATOM 1 N THR A 4 63.518 67.047 78.978 1.00 57.48 N +ATOM 2 CA THR A 4 63.101 66.585 80.296 1.00 57.48 C +ATOM 3 C THR A 4 62.884 67.765 81.239 1.00 57.48 C +ATOM 4 O THR A 4 62.657 67.586 82.436 1.00 57.48 O +ATOM 5 CB THR A 4 64.132 65.616 80.906 1.00 57.48 C +ATOM 6 OG1 THR A 4 63.620 65.075 82.130 1.00 57.48 O +ATOM 7 CG2 THR A 4 65.448 66.328 81.175 1.00 57.48 C +ATOM 8 N LEU A 5 62.956 68.973 80.690 1.00 35.57 N +ATOM 9 CA LEU A 5 62.648 70.191 81.425 1.00 35.57 C +ATOM 10 C LEU A 5 61.211 70.610 81.148 1.00 35.57 C +ATOM 11 O LEU A 5 60.767 70.619 79.997 1.00 35.57 O +ATOM 12 CB LEU A 5 63.604 71.323 81.043 1.00 35.57 C +ATOM 13 CG LEU A 5 64.707 71.667 82.046 1.00 35.57 C +ATOM 14 CD1 LEU A 5 65.514 70.437 82.426 1.00 35.57 C +ATOM 15 CD2 LEU A 5 65.612 72.755 81.492 1.00 35.57 C +ATOM 16 N SER A 6 60.489 70.958 82.210 1.00 17.93 N +ATOM 17 CA SER A 6 59.096 71.355 82.085 1.00 17.93 C +ATOM 18 C SER A 6 58.995 72.749 81.472 1.00 17.93 C +ATOM 19 O SER A 6 59.990 73.367 81.086 1.00 17.93 O +ATOM 20 CB SER A 6 58.413 71.321 83.448 1.00 17.93 C +ATOM 21 OG SER A 6 58.525 70.041 84.037 1.00 17.93 O +ATOM 22 N ALA A 7 57.765 73.252 81.382 1.00 10.37 N +ATOM 23 CA ALA A 7 57.545 74.599 80.873 1.00 10.37 C +ATOM 24 C ALA A 7 57.969 75.676 81.860 1.00 10.37 C +ATOM 25 O ALA A 7 58.057 76.846 81.474 1.00 10.37 O +ATOM 26 CB ALA A 7 56.074 74.789 80.502 1.00 10.37 C +ATOM 27 N GLU A 8 58.226 75.315 83.116 1.00 15.83 N +ATOM 28 CA GLU A 8 58.643 76.268 84.135 1.00 15.83 C +ATOM 29 C GLU A 8 60.131 76.201 84.445 1.00 15.83 C +ATOM 30 O GLU A 8 60.734 77.234 84.758 1.00 15.83 O +ATOM 31 CB GLU A 8 57.847 76.040 85.424 1.00 15.83 C +ATOM 32 CG GLU A 8 56.364 76.353 85.301 1.00 15.83 C +ATOM 33 CD GLU A 8 55.568 75.866 86.494 1.00 15.83 C +ATOM 34 OE1 GLU A 8 56.163 75.221 87.380 1.00 15.83 O +ATOM 35 OE2 GLU A 8 54.348 76.128 86.550 1.00 15.83 O +ATOM 36 N ASP A 9 60.737 75.014 84.364 1.00 2.05 N +ATOM 37 CA ASP A 9 62.175 74.910 84.583 1.00 2.05 C +ATOM 38 C ASP A 9 62.953 75.685 83.530 1.00 2.05 C +ATOM 39 O ASP A 9 64.013 76.244 83.830 1.00 2.05 O +ATOM 40 CB ASP A 9 62.608 73.446 84.587 1.00 2.05 C +ATOM 41 CG ASP A 9 61.948 72.649 85.687 1.00 2.05 C +ATOM 42 OD1 ASP A 9 61.078 73.210 86.382 1.00 2.05 O +ATOM 43 OD2 ASP A 9 62.307 71.468 85.868 1.00 2.05 O +ATOM 44 N LYS A 10 62.447 75.730 82.296 1.00 13.14 N +ATOM 45 CA LYS A 10 63.116 76.499 81.253 1.00 13.14 C +ATOM 46 C LYS A 10 63.159 77.980 81.605 1.00 13.14 C +ATOM 47 O LYS A 10 64.196 78.634 81.445 1.00 13.14 O +ATOM 48 CB LYS A 10 62.412 76.286 79.914 1.00 13.14 C +ATOM 49 CG LYS A 10 62.449 74.852 79.410 1.00 13.14 C +ATOM 50 CD LYS A 10 61.890 74.753 78.001 1.00 13.14 C +ATOM 51 CE LYS A 10 60.530 75.427 77.899 1.00 13.14 C +ATOM 52 NZ LYS A 10 59.905 75.246 76.561 1.00 13.14 N +ATOM 53 N ALA A 11 62.048 78.524 82.106 1.00 13.14 N +ATOM 54 CA ALA A 11 62.036 79.926 82.504 1.00 13.14 C +ATOM 55 C ALA A 11 62.880 80.162 83.751 1.00 13.14 C +ATOM 56 O ALA A 11 63.505 81.222 83.885 1.00 13.14 O +ATOM 57 CB ALA A 11 60.601 80.397 82.726 1.00 13.14 C +ATOM 58 N ALA A 12 62.923 79.187 84.661 1.00 6.32 N +ATOM 59 CA ALA A 12 63.810 79.292 85.816 1.00 6.32 C +ATOM 60 C ALA A 12 65.268 79.407 85.380 1.00 6.32 C +ATOM 61 O ALA A 12 66.013 80.269 85.866 1.00 6.32 O +ATOM 62 CB ALA A 12 63.617 78.084 86.733 1.00 6.32 C +ATOM 63 N VAL A 13 65.690 78.544 84.453 1.00 3.35 N +ATOM 64 CA VAL A 13 67.074 78.566 83.991 1.00 3.35 C +ATOM 65 C VAL A 13 67.355 79.830 83.187 1.00 3.35 C +ATOM 66 O VAL A 13 68.460 80.382 83.245 1.00 3.35 O +ATOM 67 CB VAL A 13 67.394 77.292 83.190 1.00 3.35 C +ATOM 68 CG1 VAL A 13 68.833 77.311 82.722 1.00 3.35 C +ATOM 69 CG2 VAL A 13 67.150 76.063 84.045 1.00 3.35 C +ATOM 70 N GLU A 14 66.368 80.315 82.431 1.00 13.14 N +ATOM 71 CA GLU A 14 66.554 81.576 81.720 1.00 13.14 C +ATOM 72 C GLU A 14 66.763 82.732 82.692 1.00 13.14 C +ATOM 73 O GLU A 14 67.608 83.606 82.459 1.00 13.14 O +ATOM 74 CB GLU A 14 65.361 81.851 80.807 1.00 13.14 C +ATOM 75 CG GLU A 14 65.547 83.061 79.912 1.00 13.14 C +ATOM 76 CD GLU A 14 64.315 83.376 79.093 1.00 13.14 C +ATOM 77 OE1 GLU A 14 63.399 82.530 79.053 1.00 13.14 O +ATOM 78 OE2 GLU A 14 64.263 84.467 78.487 1.00 13.14 O +ATOM 79 N ARG A 15 66.004 82.750 83.791 1.00 13.14 N +ATOM 80 CA ARG A 15 66.205 83.766 84.820 1.00 13.14 C +ATOM 81 C ARG A 15 67.592 83.657 85.444 1.00 13.14 C +ATOM 82 O ARG A 15 68.267 84.671 85.672 1.00 13.14 O +ATOM 83 CB ARG A 15 65.123 83.633 85.889 1.00 13.14 C +ATOM 84 CG ARG A 15 64.810 84.911 86.630 1.00 13.14 C +ATOM 85 CD ARG A 15 64.255 84.611 88.009 1.00 13.14 C +ATOM 86 NE ARG A 15 63.749 85.815 88.653 1.00 13.14 N +ATOM 87 CZ ARG A 15 63.898 86.093 89.939 1.00 13.14 C +ATOM 88 NH1 ARG A 15 64.508 85.255 90.758 1.00 13.14 N +ATOM 89 NH2 ARG A 15 63.424 87.241 90.413 1.00 13.14 N +ATOM 90 N SER A 16 68.036 82.431 85.724 1.00 13.14 N +ATOM 91 CA SER A 16 69.370 82.249 86.287 1.00 13.14 C +ATOM 92 C SER A 16 70.448 82.773 85.343 1.00 13.14 C +ATOM 93 O SER A 16 71.389 83.448 85.778 1.00 13.14 O +ATOM 94 CB SER A 16 69.608 80.777 86.608 1.00 13.14 C +ATOM 95 OG SER A 16 70.982 80.529 86.833 1.00 13.14 O +ATOM 96 N LYS A 17 70.325 82.483 84.046 1.00 2.50 N +ATOM 97 CA LYS A 17 71.312 82.965 83.082 1.00 2.50 C +ATOM 98 C LYS A 17 71.274 84.484 82.955 1.00 2.50 C +ATOM 99 O LYS A 17 72.319 85.128 82.784 1.00 2.50 O +ATOM 100 CB LYS A 17 71.085 82.305 81.723 1.00 2.50 C +ATOM 101 CG LYS A 17 71.326 80.810 81.718 1.00 2.50 C +ATOM 102 CD LYS A 17 72.711 80.482 81.198 1.00 2.50 C +ATOM 103 CE LYS A 17 73.266 79.225 81.852 1.00 2.50 C +ATOM 104 NZ LYS A 17 74.728 79.076 81.612 1.00 2.50 N +ATOM 105 N MET A 18 70.080 85.076 83.026 1.00 2.06 N +ATOM 106 CA MET A 18 69.988 86.531 82.997 1.00 2.06 C +ATOM 107 C MET A 18 70.647 87.158 84.219 1.00 2.06 C +ATOM 108 O MET A 18 71.162 88.278 84.139 1.00 2.06 O +ATOM 109 CB MET A 18 68.528 86.963 82.897 1.00 2.06 C +ATOM 110 CG MET A 18 68.338 88.395 82.450 1.00 2.06 C +ATOM 111 SD MET A 18 66.762 88.658 81.623 1.00 2.06 S +ATOM 112 CE MET A 18 66.675 90.446 81.633 1.00 2.06 C +ATOM 113 N ILE A 19 70.627 86.463 85.358 1.00 2.39 N +ATOM 114 CA ILE A 19 71.361 86.944 86.528 1.00 2.39 C +ATOM 115 C ILE A 19 72.869 86.783 86.328 1.00 2.39 C +ATOM 116 O ILE A 19 73.659 87.663 86.701 1.00 2.39 O +ATOM 117 CB ILE A 19 70.862 86.227 87.796 1.00 2.39 C +ATOM 118 CG1 ILE A 19 69.575 86.890 88.295 1.00 2.39 C +ATOM 119 CG2 ILE A 19 71.922 86.231 88.884 1.00 2.39 C +ATOM 120 CD1 ILE A 19 68.818 86.074 89.307 1.00 2.39 C +ATOM 121 N GLU A 20 73.291 85.658 85.742 1.00 5.88 N +ATOM 122 CA GLU A 20 74.716 85.438 85.494 1.00 5.88 C +ATOM 123 C GLU A 20 75.296 86.487 84.555 1.00 5.88 C +ATOM 124 O GLU A 20 76.472 86.849 84.682 1.00 5.88 O +ATOM 125 CB GLU A 20 74.953 84.042 84.920 1.00 5.88 C +ATOM 126 CG GLU A 20 74.446 82.915 85.792 1.00 5.88 C +ATOM 127 CD GLU A 20 75.366 81.711 85.794 1.00 5.88 C +ATOM 128 OE1 GLU A 20 76.600 81.903 85.799 1.00 5.88 O +ATOM 129 OE2 GLU A 20 74.855 80.571 85.791 1.00 5.88 O +ATOM 130 N LYS A 21 74.510 87.038 83.665 1.00 3.99 N +ATOM 131 CA LYS A 21 74.982 88.104 82.804 1.00 3.99 C +ATOM 132 C LYS A 21 75.411 89.212 83.669 1.00 3.99 C +ATOM 133 O LYS A 21 76.557 89.650 83.613 1.00 3.99 O +ATOM 134 CB LYS A 21 73.924 88.652 81.865 1.00 3.99 C +ATOM 135 N GLN A 22 74.506 89.690 84.486 1.00 5.49 N +ATOM 136 CA GLN A 22 74.826 90.827 85.341 1.00 5.49 C +ATOM 137 C GLN A 22 76.026 90.535 86.229 1.00 5.49 C +ATOM 138 O GLN A 22 76.860 91.417 86.459 1.00 5.49 O +ATOM 139 CB GLN A 22 73.615 91.207 86.191 1.00 5.49 C +ATOM 140 CG GLN A 22 73.644 92.636 86.698 1.00 5.49 C +ATOM 141 CD GLN A 22 73.536 93.650 85.580 1.00 5.49 C +ATOM 142 OE1 GLN A 22 73.134 93.322 84.464 1.00 5.49 O +ATOM 143 NE2 GLN A 22 73.896 94.894 85.874 1.00 5.49 N +ATOM 144 N LEU A 23 76.128 89.308 86.744 1.00 6.32 N +ATOM 145 CA LEU A 23 77.272 88.967 87.586 1.00 6.32 C +ATOM 146 C LEU A 23 78.584 89.095 86.817 1.00 6.32 C +ATOM 147 O LEU A 23 79.581 89.594 87.352 1.00 6.32 O +ATOM 148 CB LEU A 23 77.115 87.557 88.152 1.00 6.32 C +ATOM 149 CG LEU A 23 76.053 87.367 89.237 1.00 6.32 C +ATOM 150 CD1 LEU A 23 76.371 86.148 90.079 1.00 6.32 C +ATOM 151 CD2 LEU A 23 75.932 88.603 90.109 1.00 6.32 C +ATOM 152 N GLN A 24 78.602 88.657 85.556 1.00 9.42 N +ATOM 153 CA GLN A 24 79.804 88.822 84.743 1.00 9.42 C +ATOM 154 C GLN A 24 80.076 90.287 84.434 1.00 9.42 C +ATOM 155 O GLN A 24 81.241 90.706 84.392 1.00 9.42 O +ATOM 156 CB GLN A 24 79.690 88.019 83.450 1.00 9.42 C +ATOM 157 CG GLN A 24 80.112 86.571 83.596 1.00 9.42 C +ATOM 158 CD GLN A 24 81.274 86.398 84.557 1.00 9.42 C +ATOM 159 OE1 GLN A 24 81.086 86.040 85.720 1.00 9.42 O +ATOM 160 NE2 GLN A 24 82.485 86.648 84.072 1.00 9.42 N +ATOM 161 N LYS A 25 79.024 91.079 84.219 1.00 10.92 N +ATOM 162 CA LYS A 25 79.228 92.510 84.011 1.00 10.92 C +ATOM 163 C LYS A 25 79.869 93.163 85.232 1.00 10.92 C +ATOM 164 O LYS A 25 80.734 94.033 85.092 1.00 10.92 O +ATOM 165 CB LYS A 25 77.903 93.186 83.671 1.00 10.92 C +ATOM 166 CG LYS A 25 78.030 94.653 83.311 1.00 10.92 C +ATOM 167 CD LYS A 25 76.721 95.187 82.764 1.00 10.92 C +ATOM 168 CE LYS A 25 76.235 94.339 81.600 1.00 10.92 C +ATOM 169 NZ LYS A 25 74.753 94.351 81.467 1.00 10.92 N +ATOM 170 N GLU A 26 79.455 92.760 86.438 1.00 13.14 N +ATOM 171 CA GLU A 26 80.087 93.291 87.647 1.00 13.14 C +ATOM 172 C GLU A 26 81.518 92.792 87.806 1.00 13.14 C +ATOM 173 O GLU A 26 82.389 93.547 88.257 1.00 13.14 O +ATOM 174 CB GLU A 26 79.284 92.928 88.900 1.00 13.14 C +ATOM 175 CG GLU A 26 77.767 93.015 88.786 1.00 13.14 C +ATOM 176 CD GLU A 26 77.223 94.431 88.756 1.00 13.14 C +ATOM 177 OE1 GLU A 26 77.918 95.350 88.275 1.00 13.14 O +ATOM 178 OE2 GLU A 26 76.081 94.624 89.219 1.00 13.14 O +ATOM 179 N ARG A 27 81.885 91.575 87.438 1.00 16.58 N +ATOM 180 CA ARG A 27 83.240 91.020 87.658 1.00 16.58 C +ATOM 181 C ARG A 27 84.255 91.692 86.840 1.00 16.58 C +ATOM 182 O ARG A 27 85.419 91.725 87.195 1.00 16.58 O +ATOM 183 CB ARG A 27 83.324 89.536 87.322 1.00 16.58 C +ATOM 184 CG ARG A 27 84.627 88.857 87.636 1.00 16.58 C +ATOM 185 CD ARG A 27 84.354 87.408 87.951 1.00 16.58 C +ATOM 186 NE ARG A 27 82.986 87.253 88.412 1.00 16.58 N +ATOM 187 CZ ARG A 27 82.314 86.109 88.424 1.00 16.58 C +ATOM 188 NH1 ARG A 27 82.886 84.996 87.990 1.00 16.58 N +ATOM 189 NH2 ARG A 27 81.064 86.080 88.867 1.00 16.58 N +ATOM 190 N LEU A 28 83.847 92.252 85.744 1.00 33.71 N +ATOM 191 CA LEU A 28 84.752 92.926 84.909 1.00 33.71 C +ATOM 192 C LEU A 28 85.025 94.173 85.622 1.00 33.71 C +ATOM 193 O LEU A 28 86.166 94.454 85.968 1.00 33.71 O +ATOM 194 CB LEU A 28 84.182 93.176 83.511 1.00 30.00 C +ATOM 195 CG LEU A 28 83.970 91.939 82.634 1.00 30.00 C +ATOM 196 CD1 LEU A 28 83.266 92.315 81.339 1.00 30.00 C +ATOM 197 CD2 LEU A 28 85.295 91.249 82.349 1.00 30.00 C +ATOM 198 N ALA A 29 83.995 94.951 85.879 1.00 13.14 N +ATOM 199 CA ALA A 29 84.360 96.231 86.474 1.00 13.14 C +ATOM 200 C ALA A 29 85.076 96.085 87.810 1.00 13.14 C +ATOM 201 O ALA A 29 85.723 97.038 88.255 1.00 13.14 O +ATOM 202 CB ALA A 29 83.119 97.105 86.657 1.00 13.14 C +ATOM 203 N TYR A 30 84.975 94.927 88.460 1.00 13.14 N +ATOM 204 CA TYR A 30 85.668 94.733 89.728 1.00 13.14 C +ATOM 205 C TYR A 30 87.167 94.518 89.563 1.00 13.14 C +ATOM 206 O TYR A 30 87.906 94.665 90.540 1.00 13.14 O +ATOM 207 CB TYR A 30 85.069 93.546 90.482 1.00 13.14 C +ATOM 208 CG TYR A 30 85.443 93.486 91.946 1.00 13.14 C +ATOM 209 CD1 TYR A 30 85.070 94.498 92.819 1.00 13.14 C +ATOM 210 CD2 TYR A 30 86.168 92.417 92.453 1.00 13.14 C +ATOM 211 CE1 TYR A 30 85.406 94.445 94.156 1.00 13.14 C +ATOM 212 CE2 TYR A 30 86.511 92.355 93.790 1.00 13.14 C +ATOM 213 CZ TYR A 30 86.127 93.372 94.636 1.00 13.14 C +ATOM 214 OH TYR A 30 86.466 93.317 95.968 1.00 13.14 O +ATOM 215 N LYS A 31 87.635 94.176 88.364 1.00 13.14 N +ATOM 216 CA LYS A 31 89.052 93.918 88.149 1.00 13.14 C +ATOM 217 C LYS A 31 89.836 95.162 87.758 1.00 13.14 C +ATOM 218 O LYS A 31 91.066 95.162 87.877 1.00 13.14 O +ATOM 219 CB LYS A 31 89.243 92.850 87.065 1.00 13.14 C +ATOM 220 CG LYS A 31 88.482 91.556 87.305 1.00 13.14 C +ATOM 221 CD LYS A 31 88.811 90.951 88.660 1.00 13.14 C +ATOM 222 CE LYS A 31 87.595 90.949 89.572 1.00 13.14 C +ATOM 223 NZ LYS A 31 87.840 90.204 90.836 1.00 13.14 N +ATOM 224 N ALA A 32 89.162 96.214 87.301 1.00 15.45 N +ATOM 225 CA ALA A 32 89.817 97.442 86.882 1.00 15.45 C +ATOM 226 C ALA A 32 89.839 98.497 87.978 1.00 15.45 C +ATOM 227 O ALA A 32 90.169 99.656 87.703 1.00 15.45 O +ATOM 228 CB ALA A 32 89.140 98.000 85.630 1.00 15.45 C +ATOM 229 N THR A 42 89.489 98.127 89.206 1.00 15.80 N +ATOM 230 CA THR A 42 89.493 99.035 90.342 1.00 15.80 C +ATOM 231 C THR A 42 90.581 98.622 91.323 1.00 15.80 C +ATOM 232 O THR A 42 90.799 97.429 91.556 1.00 15.80 O +ATOM 233 CB THR A 42 88.138 99.040 91.055 1.00 15.80 C +ATOM 234 OG1 THR A 42 87.585 97.720 91.043 1.00 15.80 O +ATOM 235 CG2 THR A 42 87.174 99.983 90.369 1.00 15.80 C +ATOM 236 N HIS A 43 91.258 99.610 91.900 1.00 11.19 N +ATOM 237 CA HIS A 43 92.324 99.372 92.863 1.00 11.19 C +ATOM 238 C HIS A 43 91.901 99.910 94.221 1.00 11.19 C +ATOM 239 O HIS A 43 91.468 101.062 94.332 1.00 11.19 O +ATOM 240 CB HIS A 43 93.636 100.012 92.402 1.00 11.19 C +ATOM 241 CG HIS A 43 94.013 99.665 90.995 1.00 11.19 C +ATOM 242 ND1 HIS A 43 94.770 98.557 90.679 1.00 11.19 N +ATOM 243 CD2 HIS A 43 93.732 100.275 89.819 1.00 11.19 C +ATOM 244 CE1 HIS A 43 94.940 98.501 89.371 1.00 11.19 C +ATOM 245 NE2 HIS A 43 94.320 99.531 88.825 1.00 11.19 N +ATOM 246 N ARG A 44 92.028 99.071 95.245 1.00 10.25 N +ATOM 247 CA ARG A 44 91.558 99.370 96.590 1.00 10.25 C +ATOM 248 C ARG A 44 92.735 99.717 97.493 1.00 10.25 C +ATOM 249 O ARG A 44 93.797 99.095 97.414 1.00 10.25 O +ATOM 250 CB ARG A 44 90.783 98.180 97.158 1.00 10.25 C +ATOM 251 CG ARG A 44 89.372 98.046 96.596 1.00 10.25 C +ATOM 252 CD ARG A 44 88.941 96.590 96.467 1.00 10.25 C +ATOM 253 NE ARG A 44 89.412 95.976 95.230 1.00 10.25 N +ATOM 254 CZ ARG A 44 88.964 96.274 94.017 1.00 10.25 C +ATOM 255 NH1 ARG A 44 88.003 97.167 93.834 1.00 10.25 N +ATOM 256 NH2 ARG A 44 89.492 95.663 92.961 1.00 10.25 N +ATOM 257 N LEU A 45 92.539 100.717 98.352 1.00 10.08 N +ATOM 258 CA LEU A 45 93.615 101.272 99.170 1.00 10.08 C +ATOM 259 C LEU A 45 93.164 101.375 100.623 1.00 10.08 C +ATOM 260 O LEU A 45 92.320 102.212 100.961 1.00 10.08 O +ATOM 261 CB LEU A 45 94.049 102.640 98.641 1.00 10.08 C +ATOM 262 CG LEU A 45 94.549 102.704 97.197 1.00 10.08 C +ATOM 263 CD1 LEU A 45 94.650 104.145 96.736 1.00 10.08 C +ATOM 264 CD2 LEU A 45 95.884 102.001 97.054 1.00 10.08 C +ATOM 265 N LEU A 46 93.736 100.532 101.479 1.00 8.32 N +ATOM 266 CA LEU A 46 93.516 100.641 102.915 1.00 8.32 C +ATOM 267 C LEU A 46 94.313 101.811 103.478 1.00 8.32 C +ATOM 268 O LEU A 46 95.486 101.996 103.146 1.00 8.32 O +ATOM 269 CB LEU A 46 93.925 99.343 103.610 1.00 8.32 C +ATOM 270 CG LEU A 46 94.149 99.375 105.122 1.00 8.32 C +ATOM 271 CD1 LEU A 46 92.853 99.672 105.855 1.00 8.32 C +ATOM 272 CD2 LEU A 46 94.745 98.064 105.599 1.00 8.32 C +ATOM 273 N LEU A 47 93.678 102.604 104.337 1.00 12.21 N +ATOM 274 CA LEU A 47 94.298 103.810 104.884 1.00 12.21 C +ATOM 275 C LEU A 47 94.498 103.634 106.387 1.00 12.21 C +ATOM 276 O LEU A 47 93.558 103.800 107.169 1.00 12.21 O +ATOM 277 CB LEU A 47 93.449 105.040 104.578 1.00 12.21 C +ATOM 278 CG LEU A 47 93.792 106.352 105.284 1.00 12.21 C +ATOM 279 CD1 LEU A 47 95.225 106.771 105.018 1.00 12.21 C +ATOM 280 CD2 LEU A 47 92.839 107.443 104.850 1.00 12.21 C +ATOM 281 N LEU A 48 95.719 103.291 106.788 1.00 12.20 N +ATOM 282 CA LEU A 48 96.087 103.302 108.193 1.00 12.20 C +ATOM 283 C LEU A 48 96.490 104.717 108.603 1.00 12.20 C +ATOM 284 O LEU A 48 96.463 105.655 107.803 1.00 12.20 O +ATOM 285 CB LEU A 48 97.210 102.303 108.456 1.00 12.20 C +ATOM 286 CG LEU A 48 96.910 100.851 108.091 1.00 12.20 C +ATOM 287 CD1 LEU A 48 98.196 100.068 107.929 1.00 12.20 C +ATOM 288 CD2 LEU A 48 96.034 100.211 109.145 1.00 12.20 C +ATOM 289 N GLY A 49 96.868 104.882 109.856 1.00 24.59 N +ATOM 290 CA GLY A 49 97.271 106.184 110.350 1.00 24.59 C +ATOM 291 C GLY A 49 97.083 106.286 111.847 1.00 24.59 C +ATOM 292 O GLY A 49 96.406 105.481 112.482 1.00 24.59 O +ATOM 293 N ALA A 50 97.708 107.309 112.424 1.00 50.25 N +ATOM 294 CA ALA A 50 97.624 107.562 113.851 1.00 50.25 C +ATOM 295 C ALA A 50 96.483 108.536 114.149 1.00 50.25 C +ATOM 296 O ALA A 50 95.768 108.992 113.254 1.00 50.25 O +ATOM 297 CB ALA A 50 98.957 108.092 114.377 1.00 50.25 C +ATOM 298 N ASP A 51 96.308 108.855 115.433 1.00 57.55 N +ATOM 299 CA ASP A 51 95.196 109.706 115.845 1.00 57.55 C +ATOM 300 C ASP A 51 95.373 111.122 115.302 1.00 57.55 C +ATOM 301 O ASP A 51 94.467 111.668 114.661 1.00 57.55 O +ATOM 302 CB ASP A 51 95.089 109.683 117.381 1.00 57.55 C +ATOM 303 CG ASP A 51 94.320 110.875 117.984 1.00 57.55 C +ATOM 304 OD1 ASP A 51 93.715 111.705 117.275 1.00 57.55 O +ATOM 305 OD2 ASP A 51 94.329 110.978 119.229 1.00 57.55 O +ATOM 306 N ASN A 52 96.541 111.724 115.527 1.00 58.33 N +ATOM 307 CA ASN A 52 96.776 113.121 115.178 1.00 58.33 C +ATOM 308 C ASN A 52 97.307 113.312 113.763 1.00 58.33 C +ATOM 309 O ASN A 52 97.577 114.453 113.372 1.00 58.33 O +ATOM 310 CB ASN A 52 97.744 113.763 116.180 1.00 58.33 C +ATOM 311 CG ASN A 52 99.134 113.152 116.135 1.00 58.33 C +ATOM 312 OD1 ASN A 52 99.348 112.103 115.529 1.00 58.33 O +ATOM 313 ND2 ASN A 52 100.089 113.811 116.780 1.00 58.33 N +ATOM 314 N SER A 53 97.469 112.237 112.995 1.00 49.55 N +ATOM 315 CA SER A 53 97.949 112.362 111.626 1.00 49.55 C +ATOM 316 C SER A 53 96.955 113.150 110.783 1.00 49.55 C +ATOM 317 O SER A 53 95.738 113.007 110.931 1.00 49.55 O +ATOM 318 CB SER A 53 98.175 110.979 111.019 1.00 49.55 C +ATOM 319 OG SER A 53 98.868 110.139 111.923 1.00 49.55 O +ATOM 320 N GLY A 54 97.478 113.990 109.894 1.00 48.97 N +ATOM 321 CA GLY A 54 96.636 114.844 109.079 1.00 48.97 C +ATOM 322 C GLY A 54 95.966 114.136 107.919 1.00 48.97 C +ATOM 323 O GLY A 54 96.008 114.620 106.784 1.00 48.97 O +ATOM 324 N LYS A 55 95.338 112.990 108.191 1.00 46.42 N +ATOM 325 CA LYS A 55 94.654 112.249 107.137 1.00 46.42 C +ATOM 326 C LYS A 55 93.410 112.979 106.648 1.00 46.42 C +ATOM 327 O LYS A 55 92.992 112.786 105.501 1.00 46.42 O +ATOM 328 CB LYS A 55 94.283 110.852 107.634 1.00 46.42 C +ATOM 329 CG LYS A 55 95.366 110.184 108.459 1.00 46.42 C +ATOM 330 CD LYS A 55 95.076 108.708 108.655 1.00 46.42 C +ATOM 331 CE LYS A 55 93.829 108.504 109.496 1.00 46.42 C +ATOM 332 NZ LYS A 55 93.490 107.063 109.650 1.00 46.42 N +ATOM 333 N SER A 56 92.807 113.812 107.499 1.00 68.18 N +ATOM 334 CA SER A 56 91.576 114.501 107.124 1.00 68.18 C +ATOM 335 C SER A 56 91.792 115.407 105.918 1.00 68.18 C +ATOM 336 O SER A 56 90.990 115.408 104.979 1.00 68.18 O +ATOM 337 CB SER A 56 91.046 115.305 108.312 1.00 68.18 C +ATOM 338 OG SER A 56 91.761 116.519 108.464 1.00 68.18 O +ATOM 339 N THR A 57 92.880 116.182 105.924 1.00 76.58 N +ATOM 340 CA THR A 57 93.146 117.078 104.802 1.00 76.58 C +ATOM 341 C THR A 57 93.374 116.297 103.515 1.00 76.58 C +ATOM 342 O THR A 57 92.889 116.689 102.447 1.00 76.58 O +ATOM 343 CB THR A 57 94.350 117.969 105.109 1.00 76.58 C +ATOM 344 OG1 THR A 57 95.501 117.155 105.359 1.00 76.58 O +ATOM 345 CG2 THR A 57 94.074 118.837 106.329 1.00 76.58 C +ATOM 346 N ILE A 58 94.105 115.184 103.598 1.00 72.21 N +ATOM 347 CA ILE A 58 94.391 114.387 102.410 1.00 72.21 C +ATOM 348 C ILE A 58 93.107 113.788 101.844 1.00 72.21 C +ATOM 349 O ILE A 58 92.858 113.844 100.632 1.00 72.21 O +ATOM 350 CB ILE A 58 95.432 113.301 102.736 1.00 72.21 C +ATOM 351 CG1 ILE A 58 96.753 113.940 103.165 1.00 72.21 C +ATOM 352 CG2 ILE A 58 95.663 112.402 101.539 1.00 72.21 C +ATOM 353 CD1 ILE A 58 97.829 112.936 103.517 1.00 72.21 C +ATOM 354 N VAL A 59 92.268 113.213 102.711 1.00 79.17 N +ATOM 355 CA VAL A 59 91.039 112.589 102.229 1.00 79.17 C +ATOM 356 C VAL A 59 90.026 113.628 101.771 1.00 79.17 C +ATOM 357 O VAL A 59 89.149 113.312 100.959 1.00 79.17 O +ATOM 358 CB VAL A 59 90.422 111.662 103.296 1.00 79.17 C +ATOM 359 CG1 VAL A 59 91.433 110.618 103.741 1.00 79.17 C +ATOM 360 CG2 VAL A 59 89.907 112.458 104.481 1.00 79.17 C +ATOM 361 N LYS A 60 90.117 114.864 102.269 1.00 88.94 N +ATOM 362 CA LYS A 60 89.283 115.928 101.723 1.00 88.94 C +ATOM 363 C LYS A 60 89.767 116.343 100.341 1.00 88.94 C +ATOM 364 O LYS A 60 88.960 116.519 99.421 1.00 88.94 O +ATOM 365 CB LYS A 60 89.272 117.132 102.667 1.00 88.94 C +ATOM 366 N GLN A 61 91.083 116.496 100.174 1.00 85.79 N +ATOM 367 CA GLN A 61 91.623 116.948 98.898 1.00 85.79 C +ATOM 368 C GLN A 61 91.542 115.881 97.816 1.00 85.79 C +ATOM 369 O GLN A 61 91.579 116.221 96.629 1.00 85.79 O +ATOM 370 CB GLN A 61 93.071 117.405 99.072 1.00 85.79 C +ATOM 371 CG GLN A 61 93.208 118.768 99.727 1.00 85.79 C +ATOM 372 CD GLN A 61 92.429 119.843 98.997 1.00 85.79 C +ATOM 373 OE1 GLN A 61 92.531 119.981 97.779 1.00 85.79 O +ATOM 374 NE2 GLN A 61 91.644 120.613 99.742 1.00 85.79 N +ATOM 375 N MET A 62 91.435 114.605 98.186 1.00 75.68 N +ATOM 376 CA MET A 62 91.239 113.579 97.168 1.00 75.68 C +ATOM 377 C MET A 62 89.767 113.375 96.829 1.00 75.68 C +ATOM 378 O MET A 62 89.433 113.108 95.670 1.00 75.68 O +ATOM 379 CB MET A 62 91.861 112.250 97.606 1.00 75.68 C +ATOM 380 CG MET A 62 93.378 112.239 97.580 1.00 75.68 C +ATOM 381 SD MET A 62 94.052 110.583 97.801 1.00 75.68 S +ATOM 382 CE MET A 62 93.651 110.284 99.514 1.00 75.68 C +ATOM 383 N ARG A 63 88.880 113.495 97.812 1.00 82.43 N +ATOM 384 CA ARG A 63 87.448 113.370 97.568 1.00 82.43 C +ATOM 385 C ARG A 63 86.944 114.497 96.674 1.00 82.43 C +ATOM 386 O ARG A 63 86.968 114.387 95.448 1.00 82.43 O +ATOM 387 CB ARG A 63 86.673 113.360 98.888 1.00 82.43 C +ATOM 388 N GLY A 193 81.545 104.271 110.834 1.00 54.03 N +ATOM 389 CA GLY A 193 82.685 103.378 110.769 1.00 54.03 C +ATOM 390 C GLY A 193 83.486 103.529 109.489 1.00 54.03 C +ATOM 391 O GLY A 193 84.472 104.256 109.443 1.00 54.03 O +ATOM 392 N ILE A 194 83.074 102.819 108.460 1.00 53.17 N +ATOM 393 CA ILE A 194 83.758 102.875 107.175 1.00 53.17 C +ATOM 394 C ILE A 194 83.773 104.320 106.699 1.00 53.17 C +ATOM 395 O ILE A 194 82.722 104.967 106.636 1.00 53.17 O +ATOM 396 CB ILE A 194 83.076 101.966 106.136 1.00 53.17 C +ATOM 397 CG1 ILE A 194 83.504 100.513 106.331 1.00 53.17 C +ATOM 398 CG2 ILE A 194 83.416 102.415 104.725 1.00 53.17 C +ATOM 399 CD1 ILE A 194 84.992 100.318 106.303 1.00 53.17 C +ATOM 400 N PHE A 195 84.961 104.823 106.369 1.00 47.48 N +ATOM 401 CA PHE A 195 85.115 106.138 105.759 1.00 47.48 C +ATOM 402 C PHE A 195 85.684 105.946 104.362 1.00 47.48 C +ATOM 403 O PHE A 195 86.746 105.333 104.200 1.00 47.48 O +ATOM 404 CB PHE A 195 86.013 107.039 106.607 1.00 47.48 C +ATOM 405 CG PHE A 195 85.340 107.569 107.840 1.00 47.48 C +ATOM 406 CD1 PHE A 195 85.314 106.820 109.007 1.00 47.48 C +ATOM 407 CD2 PHE A 195 84.725 108.810 107.832 1.00 47.48 C +ATOM 408 CE1 PHE A 195 84.691 107.302 110.143 1.00 47.48 C +ATOM 409 CE2 PHE A 195 84.101 109.298 108.965 1.00 47.48 C +ATOM 410 CZ PHE A 195 84.083 108.544 110.122 1.00 47.48 C +ATOM 411 N GLU A 196 84.989 106.483 103.363 1.00 45.97 N +ATOM 412 CA GLU A 196 85.209 106.131 101.970 1.00 45.97 C +ATOM 413 C GLU A 196 85.767 107.304 101.171 1.00 45.97 C +ATOM 414 O GLU A 196 85.593 108.474 101.523 1.00 45.97 O +ATOM 415 CB GLU A 196 83.904 105.645 101.329 1.00 45.97 C +ATOM 416 CG GLU A 196 84.086 104.723 100.133 1.00 45.97 C +ATOM 417 CD GLU A 196 84.527 103.322 100.519 1.00 45.97 C +ATOM 418 OE1 GLU A 196 84.823 103.079 101.708 1.00 45.97 O +ATOM 419 OE2 GLU A 196 84.574 102.456 99.621 1.00 45.97 O +ATOM 420 N THR A 197 86.450 106.956 100.082 1.00 43.23 N +ATOM 421 CA THR A 197 86.988 107.904 99.117 1.00 43.23 C +ATOM 422 C THR A 197 86.920 107.249 97.746 1.00 43.23 C +ATOM 423 O THR A 197 87.407 106.127 97.570 1.00 43.23 O +ATOM 424 CB THR A 197 88.433 108.286 99.458 1.00 43.23 C +ATOM 425 OG1 THR A 197 88.557 108.491 100.871 1.00 43.23 O +ATOM 426 CG2 THR A 197 88.853 109.545 98.719 1.00 43.23 C +ATOM 427 N ARG A 198 86.324 107.953 96.782 1.00 46.71 N +ATOM 428 CA ARG A 198 86.041 107.410 95.458 1.00 46.71 C +ATOM 429 C ARG A 198 86.760 108.181 94.356 1.00 46.71 C +ATOM 430 O ARG A 198 86.261 108.282 93.234 1.00 46.71 O +ATOM 431 CB ARG A 198 84.534 107.399 95.201 1.00 46.71 C +ATOM 432 N PHE A 199 87.939 108.721 94.655 1.00 41.49 N +ATOM 433 CA PHE A 199 88.647 109.551 93.690 1.00 41.49 C +ATOM 434 C PHE A 199 89.105 108.731 92.488 1.00 41.49 C +ATOM 435 O PHE A 199 89.341 107.523 92.579 1.00 41.49 O +ATOM 436 CB PHE A 199 89.850 110.229 94.347 1.00 41.49 C +ATOM 437 CG PHE A 199 91.041 109.327 94.521 1.00 41.49 C +ATOM 438 CD1 PHE A 199 91.044 108.338 95.488 1.00 41.49 C +ATOM 439 CD2 PHE A 199 92.160 109.476 93.722 1.00 41.49 C +ATOM 440 CE1 PHE A 199 92.138 107.514 95.651 1.00 41.49 C +ATOM 441 CE2 PHE A 199 93.256 108.653 93.880 1.00 41.49 C +ATOM 442 CZ PHE A 199 93.244 107.671 94.845 1.00 41.49 C +ATOM 443 N GLN A 200 89.224 109.409 91.348 1.00 40.27 N +ATOM 444 CA GLN A 200 89.729 108.811 90.122 1.00 40.27 C +ATOM 445 C GLN A 200 90.759 109.744 89.500 1.00 40.27 C +ATOM 446 O GLN A 200 90.741 110.958 89.719 1.00 40.27 O +ATOM 447 CB GLN A 200 88.598 108.520 89.122 1.00 40.27 C +ATOM 448 N VAL A 201 91.673 109.161 88.728 1.00 39.95 N +ATOM 449 CA VAL A 201 92.744 109.926 88.097 1.00 39.95 C +ATOM 450 C VAL A 201 93.116 109.262 86.778 1.00 39.95 C +ATOM 451 O VAL A 201 93.302 108.043 86.715 1.00 39.95 O +ATOM 452 CB VAL A 201 93.970 110.067 89.026 1.00 39.95 C +ATOM 453 CG1 VAL A 201 94.502 108.702 89.444 1.00 39.95 C +ATOM 454 CG2 VAL A 201 95.057 110.885 88.352 1.00 39.95 C +ATOM 455 N ASP A 202 93.212 110.074 85.724 1.00 40.33 N +ATOM 456 CA ASP A 202 93.603 109.626 84.388 1.00 40.33 C +ATOM 457 C ASP A 202 92.777 108.424 83.932 1.00 40.33 C +ATOM 458 O ASP A 202 93.309 107.378 83.552 1.00 40.33 O +ATOM 459 CB ASP A 202 95.098 109.314 84.335 1.00 40.33 C +ATOM 460 CG ASP A 202 95.676 109.472 82.943 1.00 40.33 C +ATOM 461 OD1 ASP A 202 94.891 109.684 81.996 1.00 40.33 O +ATOM 462 OD2 ASP A 202 96.913 109.380 82.796 1.00 40.33 O +ATOM 463 N LYS A 203 91.454 108.585 83.980 1.00 38.78 N +ATOM 464 CA LYS A 203 90.488 107.584 83.522 1.00 38.78 C +ATOM 465 C LYS A 203 90.621 106.253 84.257 1.00 38.78 C +ATOM 466 O LYS A 203 90.137 105.224 83.776 1.00 38.78 O +ATOM 467 CB LYS A 203 90.592 107.361 82.007 1.00 38.78 C +ATOM 468 N VAL A 204 91.268 106.249 85.420 1.00 31.51 N +ATOM 469 CA VAL A 204 91.332 105.084 86.292 1.00 31.51 C +ATOM 470 C VAL A 204 90.775 105.486 87.648 1.00 31.51 C +ATOM 471 O VAL A 204 91.032 106.594 88.130 1.00 31.51 O +ATOM 472 CB VAL A 204 92.768 104.535 86.430 1.00 31.51 C +ATOM 473 CG1 VAL A 204 92.747 103.163 87.085 1.00 31.51 C +ATOM 474 CG2 VAL A 204 93.446 104.467 85.074 1.00 31.51 C +ATOM 475 N ASN A 205 90.011 104.588 88.261 1.00 31.58 N +ATOM 476 CA ASN A 205 89.320 104.871 89.509 1.00 31.58 C +ATOM 477 C ASN A 205 89.899 104.036 90.643 1.00 31.58 C +ATOM 478 O ASN A 205 90.136 102.834 90.489 1.00 31.58 O +ATOM 479 CB ASN A 205 87.818 104.610 89.372 1.00 31.58 C +ATOM 480 CG ASN A 205 87.511 103.460 88.438 1.00 31.58 C +ATOM 481 OD1 ASN A 205 88.043 102.365 88.591 1.00 31.58 O +ATOM 482 ND2 ASN A 205 86.644 103.704 87.463 1.00 31.58 N +ATOM 483 N PHE A 206 90.109 104.635 91.834 1.00 21.17 N +ATOM 484 CA PHE A 206 90.588 103.902 93.014 1.00 21.17 C +ATOM 485 C PHE A 206 89.600 104.151 94.108 1.00 21.17 C +ATOM 486 O PHE A 206 88.957 105.193 94.107 1.00 21.17 O +ATOM 487 CB PHE A 206 91.913 104.437 93.559 1.00 21.17 C +ATOM 488 CG PHE A 206 93.060 104.454 92.590 1.00 21.17 C +ATOM 489 CD1 PHE A 206 93.975 103.430 92.578 1.00 21.17 C +ATOM 490 CD2 PHE A 206 93.266 105.533 91.761 1.00 21.17 C +ATOM 491 CE1 PHE A 206 95.043 103.450 91.717 1.00 21.17 C +ATOM 492 CE2 PHE A 206 94.331 105.562 90.895 1.00 21.17 C +ATOM 493 CZ PHE A 206 95.223 104.520 90.873 1.00 21.17 C +ATOM 494 N HIS A 207 89.491 103.246 95.082 1.00 25.27 N +ATOM 495 CA HIS A 207 88.584 103.452 96.215 1.00 25.27 C +ATOM 496 C HIS A 207 89.293 103.407 97.539 1.00 25.27 C +ATOM 497 O HIS A 207 89.783 102.353 97.908 1.00 25.27 O +ATOM 498 CB HIS A 207 87.512 102.401 96.195 1.00 25.27 C +ATOM 499 CG HIS A 207 86.253 102.842 95.517 1.00 25.27 C +ATOM 500 ND1 HIS A 207 85.169 103.335 96.208 1.00 25.27 N +ATOM 501 CD2 HIS A 207 85.911 102.873 94.208 1.00 25.27 C +ATOM 502 CE1 HIS A 207 84.211 103.648 95.355 1.00 25.27 C +ATOM 503 NE2 HIS A 207 84.635 103.376 94.134 1.00 25.27 N +ATOM 504 N MET A 208 89.335 104.508 98.286 1.00 28.21 N +ATOM 505 CA MET A 208 90.143 104.512 99.504 1.00 28.21 C +ATOM 506 C MET A 208 89.302 104.307 100.688 1.00 28.21 C +ATOM 507 O MET A 208 88.268 104.949 100.820 1.00 28.21 O +ATOM 508 CB MET A 208 90.846 105.818 99.746 1.00 28.21 C +ATOM 509 CG MET A 208 92.233 105.637 100.303 1.00 28.21 C +ATOM 510 SD MET A 208 92.900 107.247 100.689 1.00 28.21 S +ATOM 511 CE MET A 208 91.505 107.980 101.521 1.00 28.21 C +ATOM 512 N PHE A 209 89.741 103.465 101.598 1.00 17.92 N +ATOM 513 CA PHE A 209 88.888 103.346 102.772 1.00 17.92 C +ATOM 514 C PHE A 209 89.700 103.298 104.056 1.00 17.92 C +ATOM 515 O PHE A 209 90.766 102.678 104.115 1.00 17.92 O +ATOM 516 CB PHE A 209 87.973 102.121 102.664 1.00 17.92 C +ATOM 517 CG PHE A 209 88.616 100.939 102.011 1.00 17.92 C +ATOM 518 CD1 PHE A 209 89.610 100.225 102.647 1.00 17.92 C +ATOM 519 CD2 PHE A 209 88.210 100.534 100.751 1.00 17.92 C +ATOM 520 CE1 PHE A 209 90.197 99.142 102.032 1.00 17.92 C +ATOM 521 CE2 PHE A 209 88.789 99.448 100.137 1.00 17.92 C +ATOM 522 CZ PHE A 209 89.782 98.749 100.780 1.00 17.92 C +ATOM 523 N ASP A 210 89.170 104.033 105.053 1.00 29.97 N +ATOM 524 CA ASP A 210 89.747 104.101 106.373 1.00 29.97 C +ATOM 525 C ASP A 210 88.922 103.192 107.210 1.00 29.97 C +ATOM 526 O ASP A 210 87.759 102.960 106.884 1.00 29.97 O +ATOM 527 CB ASP A 210 89.510 105.476 106.921 1.00 29.97 C +ATOM 528 CG ASP A 210 90.223 105.704 108.223 1.00 29.97 C +ATOM 529 OD1 ASP A 210 90.828 104.743 108.747 1.00 29.97 O +ATOM 530 OD2 ASP A 210 90.185 106.845 108.725 1.00 29.97 O +ATOM 531 N VAL A 211 89.457 102.663 108.294 1.00 41.48 N +ATOM 532 CA VAL A 211 88.652 101.831 109.196 1.00 41.48 C +ATOM 533 C VAL A 211 88.357 102.583 110.495 1.00 41.48 C +ATOM 534 O VAL A 211 88.961 103.629 110.729 1.00 41.48 O +ATOM 535 CB VAL A 211 89.378 100.533 109.517 1.00 41.48 C +ATOM 536 CG1 VAL A 211 89.013 99.460 108.509 1.00 41.48 C +ATOM 537 CG2 VAL A 211 90.875 100.784 109.531 1.00 41.48 C +ATOM 538 N GLY A 212 87.449 102.098 111.347 1.00 49.18 N +ATOM 539 CA GLY A 212 87.236 102.788 112.602 1.00 49.18 C +ATOM 540 C GLY A 212 86.804 104.224 112.397 1.00 49.18 C +ATOM 541 O GLY A 212 87.499 105.153 112.805 1.00 49.18 O +ATOM 542 N ARG A 218 92.516 96.275 116.030 1.00 43.86 N +ATOM 543 CA ARG A 218 93.075 96.102 114.694 1.00 43.86 C +ATOM 544 C ARG A 218 93.533 94.671 114.455 1.00 43.86 C +ATOM 545 O ARG A 218 93.579 94.227 113.304 1.00 43.86 O +ATOM 546 CB ARG A 218 94.239 97.074 114.479 1.00 43.86 C +ATOM 547 CG ARG A 218 94.750 97.125 113.050 1.00 43.86 C +ATOM 548 CD ARG A 218 95.252 98.506 112.659 1.00 43.86 C +ATOM 549 NE ARG A 218 96.540 98.836 113.256 1.00 43.86 N +ATOM 550 CZ ARG A 218 96.971 100.073 113.456 1.00 43.86 C +ATOM 551 NH1 ARG A 218 96.236 101.122 113.127 1.00 43.86 N +ATOM 552 NH2 ARG A 218 98.170 100.263 113.998 1.00 43.86 N +ATOM 553 N ARG A 219 93.839 93.935 115.523 1.00 40.18 N +ATOM 554 CA ARG A 219 94.265 92.548 115.401 1.00 40.18 C +ATOM 555 C ARG A 219 93.193 91.662 114.772 1.00 40.18 C +ATOM 556 O ARG A 219 93.523 90.594 114.244 1.00 40.18 O +ATOM 557 CB ARG A 219 94.674 92.038 116.792 1.00 40.18 C +ATOM 558 N LYS A 220 91.926 92.084 114.779 1.00 38.78 N +ATOM 559 CA LYS A 220 90.857 91.207 114.307 1.00 38.78 C +ATOM 560 C LYS A 220 90.436 91.461 112.866 1.00 38.78 C +ATOM 561 O LYS A 220 90.250 90.503 112.110 1.00 38.78 O +ATOM 562 CB LYS A 220 89.629 91.322 115.215 1.00 38.78 C +ATOM 563 CG LYS A 220 89.748 90.562 116.526 1.00 38.78 C +ATOM 564 CD LYS A 220 90.362 89.184 116.324 1.00 38.78 C +ATOM 565 CE LYS A 220 89.407 88.222 115.640 1.00 38.78 C +ATOM 566 NZ LYS A 220 90.031 86.880 115.462 1.00 38.78 N +ATOM 567 N TRP A 221 90.278 92.717 112.456 1.00 42.44 N +ATOM 568 CA TRP A 221 89.753 93.037 111.136 1.00 42.44 C +ATOM 569 C TRP A 221 90.840 93.285 110.095 1.00 42.44 C +ATOM 570 O TRP A 221 90.527 93.728 108.986 1.00 42.44 O +ATOM 571 CB TRP A 221 88.815 94.243 111.221 1.00 42.44 C +ATOM 572 CG TRP A 221 89.395 95.410 111.954 1.00 42.44 C +ATOM 573 CD1 TRP A 221 89.114 95.790 113.233 1.00 42.44 C +ATOM 574 CD2 TRP A 221 90.363 96.346 111.463 1.00 42.44 C +ATOM 575 NE1 TRP A 221 89.840 96.905 113.568 1.00 42.44 N +ATOM 576 CE2 TRP A 221 90.615 97.267 112.498 1.00 42.44 C +ATOM 577 CE3 TRP A 221 91.036 96.497 110.248 1.00 42.44 C +ATOM 578 CZ2 TRP A 221 91.511 98.320 112.356 1.00 42.44 C +ATOM 579 CZ3 TRP A 221 91.929 97.540 110.111 1.00 42.44 C +ATOM 580 CH2 TRP A 221 92.157 98.439 111.158 1.00 42.44 C +ATOM 581 N ILE A 222 92.105 93.016 110.420 1.00 36.24 N +ATOM 582 CA ILE A 222 93.154 93.130 109.410 1.00 36.24 C +ATOM 583 C ILE A 222 93.077 91.971 108.419 1.00 36.24 C +ATOM 584 O ILE A 222 93.489 92.111 107.261 1.00 36.24 O +ATOM 585 CB ILE A 222 94.532 93.229 110.090 1.00 36.24 C +ATOM 586 CG1 ILE A 222 94.834 94.682 110.459 1.00 36.24 C +ATOM 587 CG2 ILE A 222 95.642 92.667 109.216 1.00 36.24 C +ATOM 588 CD1 ILE A 222 94.840 95.626 109.282 1.00 36.24 C +ATOM 589 N GLN A 223 92.512 90.835 108.836 1.00 35.58 N +ATOM 590 CA GLN A 223 92.354 89.697 107.937 1.00 35.58 C +ATOM 591 C GLN A 223 91.588 90.071 106.676 1.00 35.58 C +ATOM 592 O GLN A 223 91.856 89.523 105.601 1.00 35.58 O +ATOM 593 CB GLN A 223 91.634 88.556 108.659 1.00 35.58 C +ATOM 594 CG GLN A 223 92.515 87.733 109.572 1.00 35.58 C +ATOM 595 CD GLN A 223 91.834 87.397 110.881 1.00 35.58 C +ATOM 596 OE1 GLN A 223 91.763 88.225 111.789 1.00 35.58 O +ATOM 597 NE2 GLN A 223 91.331 86.173 110.989 1.00 35.58 N +ATOM 598 N CYS A 224 90.630 90.993 106.787 1.00 30.86 N +ATOM 599 CA CYS A 224 89.851 91.403 105.623 1.00 30.86 C +ATOM 600 C CYS A 224 90.731 92.070 104.572 1.00 30.86 C +ATOM 601 O CYS A 224 90.606 91.789 103.375 1.00 30.86 O +ATOM 602 CB CYS A 224 88.726 92.347 106.049 1.00 30.86 C +ATOM 603 SG CYS A 224 87.523 91.646 107.196 1.00 30.86 S +ATOM 604 N PHE A 225 91.633 92.950 105.001 1.00 24.99 N +ATOM 605 CA PHE A 225 92.333 93.859 104.093 1.00 24.99 C +ATOM 606 C PHE A 225 93.666 93.244 103.690 1.00 24.99 C +ATOM 607 O PHE A 225 94.716 93.562 104.248 1.00 24.99 O +ATOM 608 CB PHE A 225 92.536 95.213 104.758 1.00 24.99 C +ATOM 609 CG PHE A 225 91.260 95.917 105.098 1.00 24.99 C +ATOM 610 CD1 PHE A 225 90.837 95.997 106.411 1.00 24.99 C +ATOM 611 CD2 PHE A 225 90.491 96.508 104.118 1.00 24.99 C +ATOM 612 CE1 PHE A 225 89.668 96.643 106.738 1.00 24.99 C +ATOM 613 CE2 PHE A 225 89.319 97.158 104.444 1.00 24.99 C +ATOM 614 CZ PHE A 225 88.909 97.224 105.753 1.00 24.99 C +ATOM 615 N ASN A 226 93.630 92.352 102.705 1.00 34.26 N +ATOM 616 CA ASN A 226 94.861 91.864 102.101 1.00 34.26 C +ATOM 617 C ASN A 226 94.791 91.776 100.584 1.00 34.26 C +ATOM 618 O ASN A 226 95.791 91.407 99.960 1.00 34.26 O +ATOM 619 CB ASN A 226 95.258 90.496 102.688 1.00 34.26 C +ATOM 620 CG ASN A 226 94.250 89.406 102.390 1.00 34.26 C +ATOM 621 OD1 ASN A 226 93.202 89.650 101.793 1.00 34.26 O +ATOM 622 ND2 ASN A 226 94.571 88.185 102.800 1.00 34.26 N +ATOM 623 N ASP A 227 93.655 92.102 99.974 1.00 33.19 N +ATOM 624 CA ASP A 227 93.527 92.180 98.527 1.00 33.19 C +ATOM 625 C ASP A 227 93.731 93.594 98.000 1.00 33.19 C +ATOM 626 O ASP A 227 93.562 93.826 96.799 1.00 33.19 O +ATOM 627 CB ASP A 227 92.156 91.652 98.087 1.00 33.19 C +ATOM 628 CG ASP A 227 91.006 92.475 98.640 1.00 33.19 C +ATOM 629 OD1 ASP A 227 90.959 92.687 99.869 1.00 33.19 O +ATOM 630 OD2 ASP A 227 90.146 92.908 97.844 1.00 33.19 O +ATOM 631 N VAL A 228 94.088 94.541 98.871 1.00 21.05 N +ATOM 632 CA VAL A 228 94.331 95.908 98.433 1.00 21.05 C +ATOM 633 C VAL A 228 95.630 95.985 97.637 1.00 21.05 C +ATOM 634 O VAL A 228 96.523 95.137 97.752 1.00 21.05 O +ATOM 635 CB VAL A 228 94.365 96.859 99.639 1.00 21.05 C +ATOM 636 CG1 VAL A 228 92.983 96.981 100.259 1.00 21.05 C +ATOM 637 CG2 VAL A 228 95.369 96.362 100.662 1.00 21.05 C +ATOM 638 N THR A 229 95.729 97.023 96.804 1.00 20.26 N +ATOM 639 CA THR A 229 96.945 97.233 96.025 1.00 20.26 C +ATOM 640 C THR A 229 98.103 97.681 96.911 1.00 20.26 C +ATOM 641 O THR A 229 99.207 97.128 96.830 1.00 20.26 O +ATOM 642 CB THR A 229 96.687 98.253 94.915 1.00 20.26 C +ATOM 643 OG1 THR A 229 95.834 97.674 93.922 1.00 20.26 O +ATOM 644 CG2 THR A 229 97.986 98.674 94.264 1.00 20.26 C +ATOM 645 N ALA A 230 97.849 98.673 97.760 1.00 13.14 N +ATOM 646 CA ALA A 230 98.878 99.170 98.669 1.00 13.14 C +ATOM 647 C ALA A 230 98.230 99.985 99.781 1.00 13.14 C +ATOM 648 O ALA A 230 97.018 100.208 99.766 1.00 13.14 O +ATOM 649 CB ALA A 230 99.900 100.006 97.919 1.00 13.14 C +ATOM 650 N ILE A 231 99.027 100.428 100.747 1.00 9.53 N +ATOM 651 CA ILE A 231 98.492 101.214 101.857 1.00 9.53 C +ATOM 652 C ILE A 231 99.187 102.564 101.972 1.00 9.53 C +ATOM 653 O ILE A 231 100.416 102.638 101.958 1.00 9.53 O +ATOM 654 CB ILE A 231 98.621 100.470 103.203 1.00 9.53 C +ATOM 655 CG1 ILE A 231 97.633 99.303 103.278 1.00 9.53 C +ATOM 656 CG2 ILE A 231 98.386 101.421 104.367 1.00 9.53 C +ATOM 657 CD1 ILE A 231 98.047 98.082 102.487 1.00 9.53 C +ATOM 658 N ILE A 232 98.404 103.632 102.086 1.00 11.65 N +ATOM 659 CA ILE A 232 98.983 104.963 102.239 1.00 11.65 C +ATOM 660 C ILE A 232 99.132 105.291 103.717 1.00 11.65 C +ATOM 661 O ILE A 232 98.239 105.883 104.322 1.00 11.65 O +ATOM 662 CB ILE A 232 98.147 106.052 101.537 1.00 11.65 C +ATOM 663 CG1 ILE A 232 98.038 105.772 100.035 1.00 11.65 C +ATOM 664 CG2 ILE A 232 98.762 107.424 101.763 1.00 11.65 C +ATOM 665 CD1 ILE A 232 97.030 104.706 99.665 1.00 11.65 C +ATOM 666 N TYR A 233 100.254 104.895 104.303 1.00 17.65 N +ATOM 667 CA TYR A 233 100.501 105.157 105.714 1.00 17.65 C +ATOM 668 C TYR A 233 100.879 106.619 105.898 1.00 17.65 C +ATOM 669 O TYR A 233 101.704 107.153 105.152 1.00 17.65 O +ATOM 670 CB TYR A 233 101.607 104.252 106.257 1.00 17.65 C +ATOM 671 CG TYR A 233 101.752 104.308 107.761 1.00 17.65 C +ATOM 672 CD1 TYR A 233 102.426 105.353 108.378 1.00 17.65 C +ATOM 673 CD2 TYR A 233 101.215 103.315 108.565 1.00 17.65 C +ATOM 674 CE1 TYR A 233 102.557 105.408 109.751 1.00 17.65 C +ATOM 675 CE2 TYR A 233 101.344 103.362 109.938 1.00 17.65 C +ATOM 676 CZ TYR A 233 102.016 104.409 110.526 1.00 17.65 C +ATOM 677 OH TYR A 233 102.144 104.457 111.894 1.00 17.65 O +ATOM 678 N VAL A 234 100.280 107.261 106.895 1.00 18.38 N +ATOM 679 CA VAL A 234 100.562 108.651 107.219 1.00 18.38 C +ATOM 680 C VAL A 234 101.125 108.702 108.631 1.00 18.38 C +ATOM 681 O VAL A 234 100.551 108.116 109.555 1.00 18.38 O +ATOM 682 CB VAL A 234 99.306 109.532 107.094 1.00 18.38 C +ATOM 683 CG1 VAL A 234 99.685 111.000 107.129 1.00 18.38 C +ATOM 684 CG2 VAL A 234 98.562 109.208 105.813 1.00 18.38 C +ATOM 685 N ALA A 235 102.253 109.387 108.792 1.00 32.54 N +ATOM 686 CA ALA A 235 102.876 109.575 110.091 1.00 32.54 C +ATOM 687 C ALA A 235 103.252 111.038 110.258 1.00 32.54 C +ATOM 688 O ALA A 235 103.589 111.723 109.289 1.00 32.54 O +ATOM 689 CB ALA A 235 104.116 108.689 110.259 1.00 32.54 C +ATOM 690 N ASP A 236 103.187 111.511 111.500 1.00 66.34 N +ATOM 691 CA ASP A 236 103.500 112.901 111.798 1.00 66.34 C +ATOM 692 C ASP A 236 105.007 113.102 111.874 1.00 66.34 C +ATOM 693 O ASP A 236 105.744 112.223 112.330 1.00 66.34 O +ATOM 694 CB ASP A 236 102.848 113.329 113.112 1.00 66.34 C +ATOM 695 CG ASP A 236 102.502 114.803 113.134 1.00 66.34 C +ATOM 696 OD1 ASP A 236 103.035 115.553 112.290 1.00 66.34 O +ATOM 697 OD2 ASP A 236 101.697 115.214 113.996 1.00 66.34 O +ATOM 698 N CYS A 237 105.464 114.266 111.421 1.00 78.45 N +ATOM 699 CA CYS A 237 106.891 114.554 111.356 1.00 78.45 C +ATOM 700 C CYS A 237 107.308 115.716 112.243 1.00 78.45 C +ATOM 701 O CYS A 237 108.220 115.564 113.064 1.00 78.45 O +ATOM 702 CB CYS A 237 107.302 114.845 109.905 1.00 78.45 C +ATOM 703 N SER A 238 106.670 116.876 112.105 1.00 87.63 N +ATOM 704 CA SER A 238 107.168 118.096 112.740 1.00 87.63 C +ATOM 705 C SER A 238 106.646 118.263 114.162 1.00 87.63 C +ATOM 706 O SER A 238 106.180 119.332 114.553 1.00 87.63 O +ATOM 707 CB SER A 238 106.797 119.301 111.888 1.00 87.63 C +ATOM 708 OG SER A 238 105.526 119.804 112.253 1.00 87.63 O +ATOM 709 N ASP A 239 106.743 117.191 114.944 1.00 89.17 N +ATOM 710 CA ASP A 239 106.546 117.197 116.386 1.00 89.17 C +ATOM 711 C ASP A 239 106.826 115.795 116.891 1.00 89.17 C +ATOM 712 O ASP A 239 106.454 114.820 116.235 1.00 89.17 O +ATOM 713 CB ASP A 239 105.123 117.622 116.778 1.00 89.17 C +ATOM 714 CG ASP A 239 104.064 116.994 115.899 1.00 89.17 C +ATOM 715 OD1 ASP A 239 104.430 116.329 114.909 1.00 89.17 O +ATOM 716 OD2 ASP A 239 102.863 117.165 116.199 1.00 89.17 O +ATOM 717 N TYR A 240 107.472 115.693 118.052 1.00 83.30 N +ATOM 718 CA TYR A 240 107.561 114.389 118.695 1.00 83.30 C +ATOM 719 C TYR A 240 106.177 113.893 119.088 1.00 83.30 C +ATOM 720 O TYR A 240 105.859 112.711 118.918 1.00 83.30 O +ATOM 721 CB TYR A 240 108.475 114.449 119.917 1.00 83.30 C +ATOM 722 CG TYR A 240 108.433 113.183 120.740 1.00 83.30 C +ATOM 723 CD1 TYR A 240 109.066 112.028 120.302 1.00 83.30 C +ATOM 724 CD2 TYR A 240 107.747 113.137 121.946 1.00 83.30 C +ATOM 725 CE1 TYR A 240 109.026 110.865 121.046 1.00 83.30 C +ATOM 726 CE2 TYR A 240 107.701 111.980 122.698 1.00 83.30 C +ATOM 727 CZ TYR A 240 108.342 110.847 122.243 1.00 83.30 C +ATOM 728 OH TYR A 240 108.298 109.691 122.988 1.00 83.30 O +ATOM 729 N LEU A 253 107.092 109.657 118.204 1.00 74.92 N +ATOM 730 CA LEU A 253 107.900 109.159 117.096 1.00 74.92 C +ATOM 731 C LEU A 253 108.386 107.740 117.357 1.00 74.92 C +ATOM 732 O LEU A 253 108.449 106.923 116.434 1.00 74.92 O +ATOM 733 CB LEU A 253 109.077 110.094 116.827 1.00 74.92 C +ATOM 734 CG LEU A 253 108.899 110.981 115.594 1.00 74.92 C +ATOM 735 CD1 LEU A 253 107.770 111.968 115.811 1.00 74.92 C +ATOM 736 CD2 LEU A 253 110.190 111.704 115.252 1.00 74.92 C +ATOM 737 N ARG A 254 108.566 107.455 118.631 1.00 66.19 N +ATOM 738 CA ARG A 254 109.004 106.146 119.014 1.00 66.19 C +ATOM 739 C ARG A 254 107.835 105.215 119.018 1.00 66.19 C +ATOM 740 O ARG A 254 107.998 104.025 118.984 1.00 66.19 O +ATOM 741 CB ARG A 254 109.682 106.178 120.343 1.00 66.19 C +ATOM 742 N GLU A 255 106.657 105.807 119.137 1.00 63.54 N +ATOM 743 CA GLU A 255 105.375 105.219 119.017 1.00 63.54 C +ATOM 744 C GLU A 255 105.180 104.836 117.555 1.00 63.54 C +ATOM 745 O GLU A 255 105.031 103.662 117.153 1.00 63.54 O +ATOM 746 CB GLU A 255 104.396 106.318 119.335 1.00 63.54 C +ATOM 747 N SER A 256 105.226 105.877 116.746 1.00 58.89 N +ATOM 748 CA SER A 256 104.983 105.750 115.314 1.00 58.89 C +ATOM 749 C SER A 256 105.922 104.728 114.687 1.00 58.89 C +ATOM 750 O SER A 256 105.513 103.952 113.817 1.00 58.89 O +ATOM 751 CB SER A 256 105.131 107.109 114.631 1.00 58.89 C +ATOM 752 OG SER A 256 104.155 108.023 115.099 1.00 58.89 O +ATOM 753 N LEU A 257 107.185 104.711 115.115 1.00 59.44 N +ATOM 754 CA LEU A 257 108.141 103.754 114.568 1.00 59.44 C +ATOM 755 C LEU A 257 107.758 102.322 114.919 1.00 59.44 C +ATOM 756 O LEU A 257 107.849 101.424 114.073 1.00 59.44 O +ATOM 757 CB LEU A 257 109.551 104.072 115.067 1.00 59.44 C +ATOM 758 CG LEU A 257 110.457 104.895 114.147 1.00 59.44 C +ATOM 759 CD1 LEU A 257 109.745 106.130 113.623 1.00 59.44 C +ATOM 760 CD2 LEU A 257 111.740 105.284 114.864 1.00 59.44 C +ATOM 761 N ASP A 258 107.168 102.205 116.098 1.00 54.73 N +ATOM 762 CA ASP A 258 106.774 100.941 116.640 1.00 54.73 C +ATOM 763 C ASP A 258 105.678 100.404 115.840 1.00 54.73 C +ATOM 764 O ASP A 258 105.671 99.247 115.446 1.00 54.73 O +ATOM 765 CB ASP A 258 106.263 101.134 118.039 1.00 54.73 C +ATOM 766 CG ASP A 258 106.039 99.820 118.762 1.00 54.73 C +ATOM 767 OD1 ASP A 258 106.242 98.755 118.138 1.00 54.73 O +ATOM 768 OD2 ASP A 258 105.661 99.851 119.952 1.00 54.73 O +ATOM 769 N ASP A 259 104.723 101.268 115.622 1.00 44.14 N +ATOM 770 CA ASP A 259 103.526 100.980 114.836 1.00 44.14 C +ATOM 771 C ASP A 259 103.886 100.605 113.404 1.00 44.14 C +ATOM 772 O ASP A 259 103.328 99.654 112.841 1.00 44.14 O +ATOM 773 CB ASP A 259 102.590 102.187 114.851 1.00 44.14 C +ATOM 774 CG ASP A 259 101.205 101.856 114.340 1.00 44.14 C +ATOM 775 OD1 ASP A 259 100.821 100.670 114.388 1.00 44.14 O +ATOM 776 OD2 ASP A 259 100.501 102.784 113.889 1.00 44.14 O +ATOM 777 N PHE A 260 104.816 101.348 112.800 1.00 35.88 N +ATOM 778 CA PHE A 260 105.279 101.039 111.452 1.00 35.88 C +ATOM 779 C PHE A 260 105.908 99.655 111.394 1.00 35.88 C +ATOM 780 O PHE A 260 105.663 98.892 110.454 1.00 35.88 O +ATOM 781 CB PHE A 260 106.280 102.102 111.001 1.00 35.88 C +ATOM 782 CG PHE A 260 106.499 102.152 109.516 1.00 35.88 C +ATOM 783 CD1 PHE A 260 105.680 102.917 108.706 1.00 35.88 C +ATOM 784 CD2 PHE A 260 107.540 101.449 108.934 1.00 35.88 C +ATOM 785 CE1 PHE A 260 105.888 102.971 107.341 1.00 35.88 C +ATOM 786 CE2 PHE A 260 107.751 101.499 107.572 1.00 35.88 C +ATOM 787 CZ PHE A 260 106.924 102.261 106.775 1.00 35.88 C +ATOM 788 N GLU A 261 106.553 99.299 112.466 1.00 44.28 N +ATOM 789 CA GLU A 261 107.275 98.059 112.602 1.00 44.28 C +ATOM 790 C GLU A 261 106.437 96.861 112.867 1.00 44.28 C +ATOM 791 O GLU A 261 106.859 95.739 112.692 1.00 44.28 O +ATOM 792 CB GLU A 261 108.307 98.174 113.699 1.00 44.28 C +ATOM 793 CG GLU A 261 108.902 96.841 114.078 1.00 44.28 C +ATOM 794 CD GLU A 261 109.561 96.866 115.442 1.00 44.28 C +ATOM 795 OE1 GLU A 261 108.899 97.285 116.416 1.00 44.28 O +ATOM 796 OE2 GLU A 261 110.740 96.467 115.541 1.00 44.28 O +ATOM 797 N SER A 262 105.298 97.105 113.441 1.00 41.57 N +ATOM 798 CA SER A 262 104.263 96.096 113.645 1.00 41.57 C +ATOM 799 C SER A 262 103.427 95.895 112.389 1.00 41.57 C +ATOM 800 O SER A 262 103.060 94.762 112.055 1.00 41.57 O +ATOM 801 CB SER A 262 103.372 96.491 114.821 1.00 41.57 C +ATOM 802 OG SER A 262 102.732 97.732 114.576 1.00 41.57 O +ATOM 803 N ILE A 263 103.105 96.983 111.687 1.00 37.31 N +ATOM 804 CA ILE A 263 102.334 96.874 110.453 1.00 37.31 C +ATOM 805 C ILE A 263 103.155 96.194 109.364 1.00 37.31 C +ATOM 806 O ILE A 263 102.653 95.330 108.636 1.00 37.31 O +ATOM 807 CB ILE A 263 101.841 98.264 110.016 1.00 37.31 C +ATOM 808 CG1 ILE A 263 100.654 98.692 110.877 1.00 37.31 C +ATOM 809 CG2 ILE A 263 101.468 98.271 108.546 1.00 37.31 C +ATOM 810 CD1 ILE A 263 100.367 100.167 110.832 1.00 37.31 C +ATOM 811 N TRP A 264 104.433 96.561 109.243 1.00 40.89 N +ATOM 812 CA TRP A 264 105.284 96.031 108.184 1.00 40.89 C +ATOM 813 C TRP A 264 105.509 94.528 108.313 1.00 40.89 C +ATOM 814 O TRP A 264 105.909 93.888 107.335 1.00 40.89 O +ATOM 815 CB TRP A 264 106.621 96.780 108.195 1.00 40.89 C +ATOM 816 CG TRP A 264 107.612 96.344 107.157 1.00 40.89 C +ATOM 817 CD1 TRP A 264 108.588 95.402 107.300 1.00 40.89 C +ATOM 818 CD2 TRP A 264 107.744 96.857 105.825 1.00 40.89 C +ATOM 819 NE1 TRP A 264 109.309 95.286 106.137 1.00 40.89 N +ATOM 820 CE2 TRP A 264 108.810 96.169 105.216 1.00 40.89 C +ATOM 821 CE3 TRP A 264 107.058 97.825 105.087 1.00 40.89 C +ATOM 822 CZ2 TRP A 264 109.207 96.418 103.904 1.00 40.89 C +ATOM 823 CZ3 TRP A 264 107.452 98.071 103.784 1.00 40.89 C +ATOM 824 CH2 TRP A 264 108.518 97.372 103.207 1.00 40.89 C +ATOM 825 N ASN A 265 105.255 93.947 109.485 1.00 41.61 N +ATOM 826 CA ASN A 265 105.521 92.536 109.731 1.00 41.61 C +ATOM 827 C ASN A 265 104.254 91.713 109.944 1.00 41.61 C +ATOM 828 O ASN A 265 104.349 90.534 110.301 1.00 41.61 O +ATOM 829 CB ASN A 265 106.450 92.382 110.938 1.00 41.61 C +ATOM 830 CG ASN A 265 107.705 93.227 110.822 1.00 41.61 C +ATOM 831 OD1 ASN A 265 108.045 93.709 109.743 1.00 41.61 O +ATOM 832 ND2 ASN A 265 108.402 93.410 111.938 1.00 41.61 N +ATOM 833 N ASN A 266 103.077 92.297 109.733 1.00 39.61 N +ATOM 834 CA ASN A 266 101.830 91.584 109.982 1.00 39.61 C +ATOM 835 C ASN A 266 101.655 90.432 108.998 1.00 39.61 C +ATOM 836 O ASN A 266 102.029 90.533 107.827 1.00 39.61 O +ATOM 837 CB ASN A 266 100.646 92.545 109.885 1.00 39.61 C +ATOM 838 CG ASN A 266 99.415 92.023 110.593 1.00 39.61 C +ATOM 839 OD1 ASN A 266 99.302 90.830 110.871 1.00 39.61 O +ATOM 840 ND2 ASN A 266 98.489 92.920 110.904 1.00 39.61 N +ATOM 841 N ARG A 267 101.079 89.328 109.483 1.00 37.99 N +ATOM 842 CA ARG A 267 100.937 88.139 108.645 1.00 37.99 C +ATOM 843 C ARG A 267 99.925 88.356 107.524 1.00 37.99 C +ATOM 844 O ARG A 267 100.147 87.918 106.389 1.00 37.99 O +ATOM 845 CB ARG A 267 100.556 86.929 109.503 1.00 37.99 C +ATOM 846 CG ARG A 267 99.093 86.859 109.928 1.00 37.99 C +ATOM 847 CD ARG A 267 98.831 85.733 110.916 1.00 37.99 C +ATOM 848 NE ARG A 267 99.636 85.851 112.125 1.00 37.99 N +ATOM 849 CZ ARG A 267 100.752 85.171 112.349 1.00 37.99 C +ATOM 850 NH1 ARG A 267 101.228 84.315 111.460 1.00 37.99 N +ATOM 851 NH2 ARG A 267 101.408 85.358 113.491 1.00 37.99 N +ATOM 852 N TRP A 268 98.814 89.027 107.814 1.00 40.92 N +ATOM 853 CA TRP A 268 97.792 89.295 106.814 1.00 40.92 C +ATOM 854 C TRP A 268 98.082 90.549 106.006 1.00 40.92 C +ATOM 855 O TRP A 268 97.298 90.893 105.117 1.00 40.92 O +ATOM 856 CB TRP A 268 96.414 89.413 107.474 1.00 40.92 C +ATOM 857 CG TRP A 268 96.125 88.347 108.489 1.00 40.92 C +ATOM 858 CD1 TRP A 268 95.915 88.524 109.824 1.00 40.92 C +ATOM 859 CD2 TRP A 268 95.984 86.942 108.243 1.00 40.92 C +ATOM 860 NE1 TRP A 268 95.670 87.315 110.429 1.00 40.92 N +ATOM 861 CE2 TRP A 268 95.704 86.329 109.480 1.00 40.92 C +ATOM 862 CE3 TRP A 268 96.075 86.142 107.100 1.00 40.92 C +ATOM 863 CZ2 TRP A 268 95.515 84.955 109.606 1.00 40.92 C +ATOM 864 CZ3 TRP A 268 95.886 84.780 107.227 1.00 40.92 C +ATOM 865 CH2 TRP A 268 95.610 84.200 108.471 1.00 40.92 C +ATOM 866 N LEU A 269 99.180 91.242 106.292 1.00 34.89 N +ATOM 867 CA LEU A 269 99.534 92.436 105.543 1.00 34.89 C +ATOM 868 C LEU A 269 100.892 92.297 104.868 1.00 34.89 C +ATOM 869 O LEU A 269 101.439 93.293 104.380 1.00 34.89 O +ATOM 870 CB LEU A 269 99.514 93.662 106.457 1.00 34.89 C +ATOM 871 CG LEU A 269 98.428 94.657 106.050 1.00 34.89 C +ATOM 872 CD1 LEU A 269 98.371 95.854 106.994 1.00 34.89 C +ATOM 873 CD2 LEU A 269 98.588 95.066 104.608 1.00 34.89 C +ATOM 874 N ARG A 270 101.452 91.091 104.842 1.00 44.68 N +ATOM 875 CA ARG A 270 102.658 90.824 104.078 1.00 44.68 C +ATOM 876 C ARG A 270 102.367 90.902 102.583 1.00 44.68 C +ATOM 877 O ARG A 270 101.213 90.942 102.148 1.00 44.68 O +ATOM 878 CB ARG A 270 103.214 89.441 104.415 1.00 44.68 C +ATOM 879 CG ARG A 270 104.070 89.377 105.662 1.00 44.68 C +ATOM 880 CD ARG A 270 104.974 88.157 105.618 1.00 44.68 C +ATOM 881 NE ARG A 270 104.198 86.923 105.571 1.00 44.68 N +ATOM 882 CZ ARG A 270 104.722 85.708 105.485 1.00 44.68 C +ATOM 883 NH1 ARG A 270 106.030 85.521 105.437 1.00 44.68 N +ATOM 884 NH2 ARG A 270 103.912 84.654 105.446 1.00 44.68 N +ATOM 885 N THR A 271 103.443 90.928 101.794 1.00 39.76 N +ATOM 886 CA THR A 271 103.363 90.874 100.334 1.00 39.76 C +ATOM 887 C THR A 271 102.576 92.055 99.770 1.00 39.76 C +ATOM 888 O THR A 271 102.001 91.975 98.683 1.00 39.76 O +ATOM 889 CB THR A 271 102.758 89.545 99.865 1.00 39.76 C +ATOM 890 OG1 THR A 271 103.166 88.499 100.755 1.00 39.76 O +ATOM 891 CG2 THR A 271 103.249 89.191 98.469 1.00 39.76 C +ATOM 892 N ILE A 272 102.532 93.161 100.510 1.00 24.80 N +ATOM 893 CA ILE A 272 101.861 94.381 100.079 1.00 24.80 C +ATOM 894 C ILE A 272 102.809 95.552 100.292 1.00 24.80 C +ATOM 895 O ILE A 272 103.329 95.743 101.396 1.00 24.80 O +ATOM 896 CB ILE A 272 100.536 94.613 100.833 1.00 24.80 C +ATOM 897 CG1 ILE A 272 99.657 93.363 100.775 1.00 24.80 C +ATOM 898 CG2 ILE A 272 99.796 95.812 100.260 1.00 24.80 C +ATOM 899 CD1 ILE A 272 98.275 93.558 101.341 1.00 24.80 C +ATOM 900 N SER A 273 103.032 96.331 99.239 1.00 19.67 N +ATOM 901 CA SER A 273 103.904 97.490 99.340 1.00 19.67 C +ATOM 902 C SER A 273 103.240 98.585 100.165 1.00 19.67 C +ATOM 903 O SER A 273 102.013 98.669 100.255 1.00 19.67 O +ATOM 904 CB SER A 273 104.254 98.020 97.951 1.00 19.67 C +ATOM 905 OG SER A 273 104.928 97.036 97.188 1.00 19.67 O +ATOM 906 N ILE A 274 104.066 99.432 100.770 1.00 10.16 N +ATOM 907 CA ILE A 274 103.602 100.493 101.654 1.00 10.16 C +ATOM 908 C ILE A 274 104.036 101.829 101.073 1.00 10.16 C +ATOM 909 O ILE A 274 105.223 102.035 100.793 1.00 10.16 O +ATOM 910 CB ILE A 274 104.142 100.324 103.083 1.00 10.16 C +ATOM 911 CG1 ILE A 274 103.577 99.056 103.724 1.00 10.16 C +ATOM 912 CG2 ILE A 274 103.810 101.546 103.925 1.00 10.16 C +ATOM 913 CD1 ILE A 274 103.735 99.009 105.223 1.00 10.16 C +ATOM 914 N ILE A 275 103.084 102.722 100.890 1.00 9.44 N +ATOM 915 CA ILE A 275 103.366 104.126 100.629 1.00 9.44 C +ATOM 916 C ILE A 275 103.418 104.835 101.974 1.00 9.44 C +ATOM 917 O ILE A 275 102.638 104.520 102.878 1.00 9.44 O +ATOM 918 CB ILE A 275 102.297 104.735 99.703 1.00 9.44 C +ATOM 919 CG1 ILE A 275 102.305 104.026 98.350 1.00 9.44 C +ATOM 920 CG2 ILE A 275 102.529 106.218 99.511 1.00 9.44 C +ATOM 921 CD1 ILE A 275 101.268 104.548 97.389 1.00 9.44 C +ATOM 922 N LEU A 276 104.344 105.781 102.128 1.00 16.12 N +ATOM 923 CA LEU A 276 104.595 106.394 103.432 1.00 16.12 C +ATOM 924 C LEU A 276 104.706 107.904 103.251 1.00 16.12 C +ATOM 925 O LEU A 276 105.735 108.409 102.795 1.00 16.12 O +ATOM 926 CB LEU A 276 105.854 105.816 104.068 1.00 16.12 C +ATOM 927 CG LEU A 276 106.427 106.526 105.295 1.00 16.12 C +ATOM 928 CD1 LEU A 276 105.394 106.615 106.405 1.00 16.12 C +ATOM 929 CD2 LEU A 276 107.674 105.811 105.781 1.00 16.12 C +ATOM 930 N PHE A 277 103.649 108.618 103.616 1.00 22.76 N +ATOM 931 CA PHE A 277 103.665 110.074 103.624 1.00 22.76 C +ATOM 932 C PHE A 277 104.201 110.550 104.967 1.00 22.76 C +ATOM 933 O PHE A 277 103.657 110.192 106.017 1.00 22.76 O +ATOM 934 CB PHE A 277 102.266 110.646 103.391 1.00 22.76 C +ATOM 935 CG PHE A 277 101.787 110.563 101.968 1.00 22.76 C +ATOM 936 CD1 PHE A 277 102.331 109.658 101.076 1.00 22.76 C +ATOM 937 CD2 PHE A 277 100.770 111.394 101.530 1.00 22.76 C +ATOM 938 CE1 PHE A 277 101.875 109.592 99.774 1.00 22.76 C +ATOM 939 CE2 PHE A 277 100.313 111.331 100.231 1.00 22.76 C +ATOM 940 CZ PHE A 277 100.865 110.428 99.353 1.00 22.76 C +ATOM 941 N LEU A 278 105.266 111.347 104.939 1.00 37.10 N +ATOM 942 CA LEU A 278 105.704 112.094 106.114 1.00 37.10 C +ATOM 943 C LEU A 278 105.007 113.441 106.016 1.00 37.10 C +ATOM 944 O LEU A 278 105.345 114.288 105.184 1.00 37.10 O +ATOM 945 CB LEU A 278 107.222 112.206 106.155 1.00 37.10 C +ATOM 946 CG LEU A 278 107.920 110.859 105.955 1.00 37.10 C +ATOM 947 CD1 LEU A 278 109.383 111.036 105.604 1.00 37.10 C +ATOM 948 CD2 LEU A 278 107.770 109.992 107.189 1.00 37.10 C +ATOM 949 N ASN A 279 103.987 113.615 106.850 1.00 52.00 N +ATOM 950 CA ASN A 279 103.048 114.711 106.691 1.00 52.00 C +ATOM 951 C ASN A 279 103.475 115.926 107.503 1.00 52.00 C +ATOM 952 O ASN A 279 104.197 115.816 108.498 1.00 52.00 O +ATOM 953 CB ASN A 279 101.645 114.270 107.106 1.00 52.00 C +ATOM 954 CG ASN A 279 100.587 115.299 106.768 1.00 52.00 C +ATOM 955 OD1 ASN A 279 100.747 116.087 105.836 1.00 52.00 O +ATOM 956 ND2 ASN A 279 99.498 115.297 107.525 1.00 52.00 N +ATOM 957 N LYS A 280 103.021 117.098 107.051 1.00 65.12 N +ATOM 958 CA LYS A 280 103.236 118.371 107.741 1.00 65.12 C +ATOM 959 C LYS A 280 104.723 118.724 107.812 1.00 65.12 C +ATOM 960 O LYS A 280 105.252 119.062 108.870 1.00 65.12 O +ATOM 961 CB LYS A 280 102.600 118.358 109.134 1.00 65.12 C +ATOM 962 CG LYS A 280 101.083 118.453 109.106 1.00 65.12 C +ATOM 963 CD LYS A 280 100.505 118.664 110.494 1.00 65.12 C +ATOM 964 CE LYS A 280 99.029 119.025 110.423 1.00 65.12 C +ATOM 965 NZ LYS A 280 98.474 119.361 111.762 1.00 65.12 N +ATOM 966 N GLN A 281 105.413 118.765 106.714 1.00 69.15 N +ATOM 967 CA GLN A 281 106.784 119.184 106.809 1.00 69.15 C +ATOM 968 C GLN A 281 106.795 120.698 106.911 1.00 69.15 C +ATOM 969 O GLN A 281 107.731 121.277 107.450 1.00 69.15 O +ATOM 970 CB GLN A 281 107.580 118.722 105.602 1.00 69.15 C +ATOM 971 CG GLN A 281 107.500 119.651 104.408 1.00 69.15 C +ATOM 972 CD GLN A 281 107.409 118.898 103.102 1.00 69.15 C +ATOM 973 OE1 GLN A 281 107.160 117.695 103.086 1.00 69.15 O +ATOM 974 NE2 GLN A 281 107.601 119.604 101.994 1.00 69.15 N +ATOM 975 N ASP A 282 105.757 121.355 106.419 1.00 78.66 N +ATOM 976 CA ASP A 282 105.794 122.813 106.413 1.00 78.66 C +ATOM 977 C ASP A 282 106.106 123.369 107.797 1.00 78.66 C +ATOM 978 O ASP A 282 106.825 124.367 107.925 1.00 78.66 O +ATOM 979 CB ASP A 282 104.464 123.366 105.900 1.00 78.66 C +ATOM 980 N MET A 283 105.572 122.743 108.844 1.00 81.56 N +ATOM 981 CA MET A 283 105.827 123.205 110.201 1.00 81.56 C +ATOM 982 C MET A 283 107.154 122.706 110.759 1.00 81.56 C +ATOM 983 O MET A 283 107.545 123.131 111.851 1.00 81.56 O +ATOM 984 CB MET A 283 104.676 122.793 111.122 1.00 81.56 C +ATOM 985 CG MET A 283 103.305 123.206 110.600 1.00 81.56 C +ATOM 986 SD MET A 283 101.910 122.533 111.528 1.00 81.56 S +ATOM 987 CE MET A 283 102.653 121.106 112.308 1.00 81.56 C +ATOM 988 N LEU A 284 107.852 121.819 110.045 1.00 83.79 N +ATOM 989 CA LEU A 284 109.210 121.460 110.443 1.00 83.79 C +ATOM 990 C LEU A 284 110.210 122.542 110.064 1.00 83.79 C +ATOM 991 O LEU A 284 111.249 122.679 110.718 1.00 83.79 O +ATOM 992 CB LEU A 284 109.611 120.125 109.816 1.00 83.79 C +ATOM 993 CG LEU A 284 110.722 119.349 110.526 1.00 83.79 C +ATOM 994 CD1 LEU A 284 110.499 119.326 112.029 1.00 83.79 C +ATOM 995 CD2 LEU A 284 110.819 117.933 109.979 1.00 83.79 C +ATOM 996 N ALA A 285 109.922 123.308 109.008 1.00 92.10 N +ATOM 997 CA ALA A 285 110.829 124.375 108.598 1.00 92.10 C +ATOM 998 C ALA A 285 110.920 125.463 109.659 1.00 92.10 C +ATOM 999 O ALA A 285 112.016 125.940 109.974 1.00 92.10 O +ATOM 1000 CB ALA A 285 110.378 124.962 107.261 1.00 92.10 C +ATOM 1001 N GLU A 286 109.794 125.795 110.255 1.00 92.25 N +ATOM 1002 CA GLU A 286 109.791 126.795 111.276 1.00 92.25 C +ATOM 1003 C GLU A 286 110.288 126.247 112.546 1.00 92.25 C +ATOM 1004 O GLU A 286 110.991 126.938 113.237 1.00 92.25 O +ATOM 1005 CB GLU A 286 108.397 127.285 111.515 1.00 92.25 C +ATOM 1006 CG GLU A 286 107.934 128.208 110.426 1.00 92.25 C +ATOM 1007 CD GLU A 286 106.475 128.475 110.544 1.00 92.25 C +ATOM 1008 OE1 GLU A 286 105.936 128.224 111.634 1.00 92.25 O +ATOM 1009 OE2 GLU A 286 105.871 128.931 109.557 1.00 92.25 O +ATOM 1010 N LYS A 287 109.922 125.026 112.862 1.00 90.27 N +ATOM 1011 CA LYS A 287 110.317 124.434 114.136 1.00 90.27 C +ATOM 1012 C LYS A 287 111.828 124.488 114.320 1.00 90.27 C +ATOM 1013 O LYS A 287 112.318 124.801 115.411 1.00 90.27 O +ATOM 1014 CB LYS A 287 109.816 122.993 114.231 1.00 90.27 C +ATOM 1015 CG LYS A 287 110.052 122.348 115.588 1.00 90.27 C +ATOM 1016 CD LYS A 287 110.015 120.833 115.501 1.00 90.27 C +ATOM 1017 CE LYS A 287 109.585 120.214 116.821 1.00 90.27 C +ATOM 1018 NZ LYS A 287 110.213 118.883 117.046 1.00 90.27 N +ATOM 1019 N VAL A 288 112.584 124.186 113.260 1.00 98.80 N +ATOM 1020 CA VAL A 288 114.038 124.320 113.314 1.00 98.80 C +ATOM 1021 C VAL A 288 114.496 125.750 113.091 1.00 98.80 C +ATOM 1022 O VAL A 288 115.663 126.066 113.356 1.00 98.80 O +ATOM 1023 CB VAL A 288 114.720 123.400 112.285 1.00 98.80 C +ATOM 1024 CG1 VAL A 288 114.228 121.970 112.445 1.00 98.80 C +ATOM 1025 CG2 VAL A 288 114.467 123.900 110.873 1.00 98.80 C +ATOM 1026 N LEU A 289 113.613 126.624 112.607 1.00 98.67 N +ATOM 1027 CA LEU A 289 113.939 128.037 112.468 1.00 98.67 C +ATOM 1028 C LEU A 289 113.930 128.768 113.804 1.00 98.67 C +ATOM 1029 O LEU A 289 114.580 129.812 113.932 1.00 98.67 O +ATOM 1030 CB LEU A 289 112.956 128.706 111.503 1.00 98.67 C +ATOM 1031 CG LEU A 289 113.253 130.136 111.052 1.00 98.67 C +ATOM 1032 CD1 LEU A 289 114.527 130.180 110.225 1.00 98.67 C +ATOM 1033 CD2 LEU A 289 112.078 130.701 110.269 1.00 98.67 C +ATOM 1034 N ALA A 290 113.223 128.239 114.800 1.00104.10 N +ATOM 1035 CA ALA A 290 113.123 128.863 116.111 1.00104.10 C +ATOM 1036 C ALA A 290 114.256 128.465 117.047 1.00104.10 C +ATOM 1037 O ALA A 290 114.277 128.920 118.196 1.00104.10 O +ATOM 1038 CB ALA A 290 111.777 128.518 116.756 1.00104.10 C +ATOM 1039 N GLY A 291 115.190 127.637 116.591 1.00105.83 N +ATOM 1040 CA GLY A 291 116.300 127.243 117.446 1.00105.83 C +ATOM 1041 C GLY A 291 115.820 126.392 118.605 1.00105.83 C +ATOM 1042 O GLY A 291 115.036 125.452 118.430 1.00105.83 O +ATOM 1043 N LYS A 292 116.294 126.725 119.801 1.00104.11 N +ATOM 1044 CA LYS A 292 115.944 126.020 121.048 1.00104.11 C +ATOM 1045 C LYS A 292 116.373 124.558 120.886 1.00104.11 C +ATOM 1046 O LYS A 292 117.429 124.285 120.295 1.00104.11 O +ATOM 1047 CB LYS A 292 114.475 126.226 121.364 1.00104.11 C +ATOM 1048 CG LYS A 292 114.095 127.666 121.668 1.00104.11 C +ATOM 1049 CD LYS A 292 112.609 127.788 121.964 1.00104.11 C +ATOM 1050 CE LYS A 292 111.795 127.869 120.685 1.00104.11 C +ATOM 1051 NZ LYS A 292 111.917 129.204 120.037 1.00104.11 N +ATOM 1052 N SER A 293 115.593 123.606 121.387 1.00109.19 N +ATOM 1053 CA SER A 293 115.851 122.182 121.195 1.00109.19 C +ATOM 1054 C SER A 293 114.760 121.653 120.273 1.00109.19 C +ATOM 1055 O SER A 293 113.619 121.448 120.698 1.00109.19 O +ATOM 1056 CB SER A 293 115.875 121.439 122.526 1.00109.19 C +ATOM 1057 OG SER A 293 116.090 120.054 122.320 1.00109.19 O +ATOM 1058 N LYS A 294 115.114 121.429 119.009 1.00107.59 N +ATOM 1059 CA LYS A 294 114.104 121.088 118.009 1.00107.59 C +ATOM 1060 C LYS A 294 113.730 119.610 118.074 1.00107.59 C +ATOM 1061 O LYS A 294 112.590 119.258 118.392 1.00107.59 O +ATOM 1062 CB LYS A 294 114.602 121.440 116.607 1.00 30.00 C +ATOM 1063 N ILE A 295 114.682 118.731 117.766 1.00104.97 N +ATOM 1064 CA ILE A 295 114.388 117.309 117.648 1.00104.97 C +ATOM 1065 C ILE A 295 115.459 116.460 118.326 1.00104.97 C +ATOM 1066 O ILE A 295 115.281 115.252 118.517 1.00104.97 O +ATOM 1067 CB ILE A 295 114.226 116.930 116.165 1.00104.97 C +ATOM 1068 CG1 ILE A 295 113.444 115.623 116.017 1.00104.97 C +ATOM 1069 CG2 ILE A 295 115.581 116.890 115.476 1.00104.97 C +ATOM 1070 CD1 ILE A 295 112.011 115.717 116.489 1.00104.97 C +ATOM 1071 N GLU A 296 116.577 117.085 118.701 1.00105.08 N +ATOM 1072 CA GLU A 296 117.757 116.334 119.117 1.00105.08 C +ATOM 1073 C GLU A 296 117.656 115.767 120.528 1.00105.08 C +ATOM 1074 O GLU A 296 118.431 114.867 120.871 1.00105.08 O +ATOM 1075 CB GLU A 296 119.000 117.221 119.020 1.00105.08 C +ATOM 1076 CG GLU A 296 119.072 118.313 120.078 1.00105.08 C +ATOM 1077 CD GLU A 296 118.271 119.550 119.712 1.00105.08 C +ATOM 1078 OE1 GLU A 296 117.392 119.463 118.829 1.00105.08 O +ATOM 1079 OE2 GLU A 296 118.527 120.617 120.310 1.00105.08 O +ATOM 1080 N ASP A 297 116.732 116.266 121.353 1.00111.06 N +ATOM 1081 CA ASP A 297 116.681 115.831 122.746 1.00111.06 C +ATOM 1082 C ASP A 297 116.230 114.382 122.881 1.00111.06 C +ATOM 1083 O ASP A 297 116.581 113.716 123.861 1.00111.06 O +ATOM 1084 CB ASP A 297 115.758 116.745 123.550 1.00111.06 C +ATOM 1085 CG ASP A 297 116.513 117.837 124.279 1.00111.06 C +ATOM 1086 OD1 ASP A 297 117.707 117.634 124.584 1.00111.06 O +ATOM 1087 OD2 ASP A 297 115.913 118.898 124.547 1.00111.06 O +ATOM 1088 N TYR A 298 115.460 113.878 121.920 1.00 96.35 N +ATOM 1089 CA TYR A 298 114.900 112.537 122.021 1.00 96.35 C +ATOM 1090 C TYR A 298 115.741 111.492 121.302 1.00 96.35 C +ATOM 1091 O TYR A 298 115.795 110.339 121.746 1.00 96.35 O +ATOM 1092 CB TYR A 298 113.472 112.530 121.471 1.00 96.35 C +ATOM 1093 CG TYR A 298 112.662 113.733 121.903 1.00 96.35 C +ATOM 1094 CD1 TYR A 298 111.927 113.711 123.080 1.00 96.35 C +ATOM 1095 CD2 TYR A 298 112.639 114.892 121.138 1.00 96.35 C +ATOM 1096 CE1 TYR A 298 111.189 114.808 123.481 1.00 96.35 C +ATOM 1097 CE2 TYR A 298 111.906 115.994 121.532 1.00 96.35 C +ATOM 1098 CZ TYR A 298 111.182 115.946 122.703 1.00 96.35 C +ATOM 1099 OH TYR A 298 110.449 117.041 123.098 1.00 96.35 O +ATOM 1100 N PHE A 299 116.393 111.866 120.207 1.00 95.74 N +ATOM 1101 CA PHE A 299 117.319 110.984 119.496 1.00 95.74 C +ATOM 1102 C PHE A 299 118.675 111.668 119.420 1.00 95.74 C +ATOM 1103 O PHE A 299 118.919 112.470 118.501 1.00 95.74 O +ATOM 1104 CB PHE A 299 116.800 110.651 118.098 1.00 95.74 C +ATOM 1105 CG PHE A 299 115.453 109.988 118.092 1.00 95.74 C +ATOM 1106 CD1 PHE A 299 115.344 108.614 118.229 1.00 95.74 C +ATOM 1107 CD2 PHE A 299 114.297 110.736 117.950 1.00 95.74 C +ATOM 1108 CE1 PHE A 299 114.107 107.999 118.226 1.00 95.74 C +ATOM 1109 CE2 PHE A 299 113.059 110.127 117.947 1.00 95.74 C +ATOM 1110 CZ PHE A 299 112.964 108.757 118.085 1.00 95.74 C +ATOM 1111 N PRO A 300 119.587 111.397 120.354 1.00 90.75 N +ATOM 1112 CA PRO A 300 120.881 112.094 120.346 1.00 90.75 C +ATOM 1113 C PRO A 300 121.797 111.631 119.224 1.00 90.75 C +ATOM 1114 O PRO A 300 122.910 111.160 119.476 1.00 90.75 O +ATOM 1115 CB PRO A 300 121.472 111.757 121.724 1.00 90.75 C +ATOM 1116 CG PRO A 300 120.330 111.178 122.523 1.00 90.75 C +ATOM 1117 CD PRO A 300 119.443 110.521 121.525 1.00 90.75 C +ATOM 1118 N GLU A 301 121.335 111.757 117.979 1.00 81.81 N +ATOM 1119 CA GLU A 301 122.155 111.419 116.826 1.00 81.81 C +ATOM 1120 C GLU A 301 122.031 112.410 115.679 1.00 81.81 C +ATOM 1121 O GLU A 301 122.695 112.218 114.657 1.00 81.81 O +ATOM 1122 CB GLU A 301 121.810 110.011 116.314 1.00 81.81 C +ATOM 1123 CG GLU A 301 122.626 108.899 116.951 1.00 81.81 C +ATOM 1124 CD GLU A 301 121.882 108.201 118.070 1.00 81.81 C +ATOM 1125 OE1 GLU A 301 120.731 108.594 118.353 1.00 81.81 O +ATOM 1126 OE2 GLU A 301 122.444 107.258 118.664 1.00 81.81 O +ATOM 1127 N TYR A 302 121.297 113.509 115.853 1.00 84.88 N +ATOM 1128 CA TYR A 302 121.087 114.450 114.760 1.00 84.88 C +ATOM 1129 C TYR A 302 122.341 115.243 114.548 1.00 84.88 C +ATOM 1130 O TYR A 302 122.674 115.576 113.416 1.00 84.88 O +ATOM 1131 CB TYR A 302 119.934 115.386 115.026 1.00 84.88 C +ATOM 1132 CG TYR A 302 119.835 116.564 114.107 1.00 84.88 C +ATOM 1133 CD1 TYR A 302 119.349 116.425 112.824 1.00 84.88 C +ATOM 1134 CD2 TYR A 302 120.204 117.824 114.533 1.00 84.88 C +ATOM 1135 CE1 TYR A 302 119.245 117.511 111.984 1.00 84.88 C +ATOM 1136 CE2 TYR A 302 120.108 118.916 113.700 1.00 84.88 C +ATOM 1137 CZ TYR A 302 119.627 118.753 112.425 1.00 84.88 C +ATOM 1138 OH TYR A 302 119.530 119.838 111.591 1.00 84.88 O +ATOM 1139 N ALA A 303 123.056 115.554 115.629 1.00 90.05 N +ATOM 1140 CA ALA A 303 124.307 116.295 115.529 1.00 90.05 C +ATOM 1141 C ALA A 303 125.430 115.463 114.926 1.00 90.05 C +ATOM 1142 O ALA A 303 126.367 116.031 114.354 1.00 90.05 O +ATOM 1143 CB ALA A 303 124.724 116.812 116.906 1.00 90.05 C +ATOM 1144 N ASN A 304 125.331 114.151 115.097 1.00 84.19 N +ATOM 1145 CA ASN A 304 126.287 113.137 114.649 1.00 84.19 C +ATOM 1146 C ASN A 304 126.004 112.496 113.236 1.00 84.19 C +ATOM 1147 O ASN A 304 126.846 111.844 112.661 1.00 84.19 O +ATOM 1148 CB ASN A 304 126.307 112.096 115.750 1.00 84.19 C +ATOM 1149 CG ASN A 304 127.442 111.161 115.637 1.00 84.19 C +ATOM 1150 OD1 ASN A 304 128.224 111.239 114.717 1.00 84.19 O +ATOM 1151 ND2 ASN A 304 127.541 110.260 116.581 1.00 84.19 N +ATOM 1152 N TYR A 305 124.797 112.648 112.720 1.00 81.62 N +ATOM 1153 CA TYR A 305 124.422 112.206 111.384 1.00 81.62 C +ATOM 1154 C TYR A 305 124.654 113.323 110.374 1.00 81.62 C +ATOM 1155 O TYR A 305 124.264 114.472 110.601 1.00 81.62 O +ATOM 1156 CB TYR A 305 122.956 111.772 111.370 1.00 81.62 C +ATOM 1157 CG TYR A 305 122.483 111.222 110.044 1.00 81.62 C +ATOM 1158 CD1 TYR A 305 122.780 109.920 109.665 1.00 81.62 C +ATOM 1159 CD2 TYR A 305 121.734 112.003 109.173 1.00 81.62 C +ATOM 1160 CE1 TYR A 305 122.349 109.411 108.456 1.00 81.62 C +ATOM 1161 CE2 TYR A 305 121.299 111.503 107.961 1.00 81.62 C +ATOM 1162 CZ TYR A 305 121.609 110.206 107.608 1.00 81.62 C +ATOM 1163 OH TYR A 305 121.178 109.701 106.403 1.00 81.62 O +ATOM 1164 N THR A 306 125.289 112.981 109.255 1.00 86.52 N +ATOM 1165 CA THR A 306 125.583 113.936 108.196 1.00 86.52 C +ATOM 1166 C THR A 306 125.078 113.386 106.872 1.00 86.52 C +ATOM 1167 O THR A 306 125.353 112.231 106.530 1.00 86.52 O +ATOM 1168 CB THR A 306 127.085 114.224 108.109 1.00 86.52 C +ATOM 1169 OG1 THR A 306 127.815 112.998 108.241 1.00 86.52 O +ATOM 1170 CG2 THR A 306 127.508 115.183 109.210 1.00 86.52 C +ATOM 1171 N VAL A 307 124.344 114.211 106.132 1.00 85.65 N +ATOM 1172 CA VAL A 307 123.809 113.815 104.833 1.00 85.65 C +ATOM 1173 C VAL A 307 124.949 113.773 103.822 1.00 85.65 C +ATOM 1174 O VAL A 307 125.905 114.554 103.934 1.00 85.65 O +ATOM 1175 CB VAL A 307 122.690 114.766 104.375 1.00 85.65 C +ATOM 1176 CG1 VAL A 307 121.528 114.721 105.354 1.00 85.65 C +ATOM 1177 CG2 VAL A 307 123.217 116.187 104.235 1.00 85.65 C +ATOM 1178 N PRO A 308 124.904 112.884 102.839 1.00 89.33 N +ATOM 1179 CA PRO A 308 125.940 112.851 101.805 1.00 89.33 C +ATOM 1180 C PRO A 308 125.683 113.931 100.757 1.00 89.33 C +ATOM 1181 O PRO A 308 124.744 114.719 100.853 1.00 89.33 O +ATOM 1182 CB PRO A 308 125.803 111.445 101.218 1.00 89.33 C +ATOM 1183 CG PRO A 308 124.370 111.096 101.425 1.00 89.33 C +ATOM 1184 CD PRO A 308 123.924 111.794 102.683 1.00 89.33 C +ATOM 1185 N GLU A 309 126.544 113.952 99.739 1.00 91.30 N +ATOM 1186 CA GLU A 309 126.434 114.950 98.682 1.00 91.30 C +ATOM 1187 C GLU A 309 125.319 114.642 97.691 1.00 91.30 C +ATOM 1188 O GLU A 309 124.972 115.510 96.883 1.00 91.30 O +ATOM 1189 CB GLU A 309 127.765 115.073 97.936 1.00 91.30 C +ATOM 1190 N ASP A 310 124.756 113.434 97.732 1.00 90.36 N +ATOM 1191 CA ASP A 310 123.689 113.043 96.818 1.00 90.36 C +ATOM 1192 C ASP A 310 122.309 113.501 97.270 1.00 90.36 C +ATOM 1193 O ASP A 310 121.312 112.983 96.754 1.00 90.36 O +ATOM 1194 CB ASP A 310 123.702 111.522 96.627 1.00 90.36 C +ATOM 1195 CG ASP A 310 123.490 110.760 97.928 1.00 90.36 C +ATOM 1196 OD1 ASP A 310 124.377 109.959 98.290 1.00 90.36 O +ATOM 1197 OD2 ASP A 310 122.440 110.942 98.580 1.00 90.36 O +ATOM 1198 N ALA A 311 122.224 114.436 98.219 1.00 91.41 N +ATOM 1199 CA ALA A 311 120.929 114.838 98.761 1.00 91.41 C +ATOM 1200 C ALA A 311 120.036 115.446 97.687 1.00 91.41 C +ATOM 1201 O ALA A 311 118.872 115.057 97.537 1.00 91.41 O +ATOM 1202 CB ALA A 311 121.130 115.824 99.912 1.00 91.41 C +ATOM 1203 N THR A 312 120.575 116.396 96.920 1.00 89.26 N +ATOM 1204 CA THR A 312 119.839 117.140 95.903 1.00 89.26 C +ATOM 1205 C THR A 312 118.541 117.703 96.472 1.00 89.26 C +ATOM 1206 O THR A 312 117.453 117.279 96.062 1.00 89.26 O +ATOM 1207 CB THR A 312 119.544 116.254 94.691 1.00 89.26 C +ATOM 1208 N PRO A 313 118.608 118.640 97.419 1.00 88.53 N +ATOM 1209 CA PRO A 313 117.375 119.190 97.996 1.00 88.53 C +ATOM 1210 C PRO A 313 116.534 119.906 96.950 1.00 88.53 C +ATOM 1211 O PRO A 313 117.056 120.551 96.038 1.00 88.53 O +ATOM 1212 CB PRO A 313 117.887 120.160 99.068 1.00 88.53 C +ATOM 1213 CG PRO A 313 119.275 120.496 98.641 1.00 88.53 C +ATOM 1214 CD PRO A 313 119.809 119.247 98.017 1.00 88.53 C +ATOM 1215 N ASP A 314 115.213 119.781 97.093 1.00 88.55 N +ATOM 1216 CA ASP A 314 114.299 120.429 96.158 1.00 88.55 C +ATOM 1217 C ASP A 314 114.418 121.946 96.224 1.00 88.55 C +ATOM 1218 O ASP A 314 114.432 122.621 95.187 1.00 88.55 O +ATOM 1219 CB ASP A 314 112.863 119.986 96.443 1.00 88.55 C +ATOM 1220 N ALA A 315 114.507 122.501 97.430 1.00 89.08 N +ATOM 1221 CA ALA A 315 114.615 123.942 97.628 1.00 89.08 C +ATOM 1222 C ALA A 315 115.948 124.374 98.213 1.00 89.08 C +ATOM 1223 O ALA A 315 116.490 125.403 97.803 1.00 89.08 O +ATOM 1224 CB ALA A 315 113.483 124.437 98.537 1.00 89.08 C +ATOM 1225 N GLY A 316 116.492 123.613 99.158 1.00 91.28 N +ATOM 1226 CA GLY A 316 117.758 123.977 99.778 1.00 91.28 C +ATOM 1227 C GLY A 316 117.694 125.254 100.586 1.00 91.28 C +ATOM 1228 O GLY A 316 118.648 126.043 100.576 1.00 91.28 O +ATOM 1229 N GLU A 317 116.582 125.480 101.289 1.00 93.56 N +ATOM 1230 CA GLU A 317 116.435 126.708 102.062 1.00 93.56 C +ATOM 1231 C GLU A 317 117.271 126.679 103.336 1.00 93.56 C +ATOM 1232 O GLU A 317 117.705 127.734 103.812 1.00 93.56 O +ATOM 1233 CB GLU A 317 114.959 126.946 102.391 1.00 93.56 C +ATOM 1234 N ASP A 318 117.504 125.495 103.899 1.00 92.13 N +ATOM 1235 CA ASP A 318 118.275 125.371 105.129 1.00 92.13 C +ATOM 1236 C ASP A 318 118.854 123.967 105.242 1.00 92.13 C +ATOM 1237 O ASP A 318 118.104 122.983 105.207 1.00 92.13 O +ATOM 1238 CB ASP A 318 117.402 125.688 106.345 1.00 92.13 C +ATOM 1239 CG ASP A 318 118.214 126.125 107.549 1.00 92.13 C +ATOM 1240 OD1 ASP A 318 119.239 125.478 107.848 1.00 92.13 O +ATOM 1241 OD2 ASP A 318 117.823 127.116 108.201 1.00 92.13 O +ATOM 1242 N PRO A 319 120.175 123.827 105.365 1.00 84.67 N +ATOM 1243 CA PRO A 319 120.741 122.487 105.595 1.00 84.67 C +ATOM 1244 C PRO A 319 120.242 121.837 106.874 1.00 84.67 C +ATOM 1245 O PRO A 319 120.135 120.605 106.929 1.00 84.67 O +ATOM 1246 CB PRO A 319 122.255 122.740 105.642 1.00 84.67 C +ATOM 1247 CG PRO A 319 122.464 124.070 105.001 1.00 84.67 C +ATOM 1248 CD PRO A 319 121.205 124.860 105.169 1.00 84.67 C +ATOM 1249 N LYS A 320 119.933 122.629 107.905 1.00 83.28 N +ATOM 1250 CA LYS A 320 119.475 122.069 109.174 1.00 83.28 C +ATOM 1251 C LYS A 320 118.206 121.245 108.989 1.00 83.28 C +ATOM 1252 O LYS A 320 118.121 120.096 109.446 1.00 83.28 O +ATOM 1253 CB LYS A 320 119.237 123.197 110.179 1.00 83.28 C +ATOM 1254 CG LYS A 320 120.398 123.469 111.117 1.00 83.28 C +ATOM 1255 CD LYS A 320 120.553 124.964 111.356 1.00 83.28 C +ATOM 1256 CE LYS A 320 119.493 125.484 112.313 1.00 83.28 C +ATOM 1257 NZ LYS A 320 119.909 126.753 112.971 1.00 83.28 N +ATOM 1258 N VAL A 321 117.206 121.819 108.316 1.00 80.34 N +ATOM 1259 CA VAL A 321 115.978 121.077 108.058 1.00 80.34 C +ATOM 1260 C VAL A 321 116.255 119.897 107.137 1.00 80.34 C +ATOM 1261 O VAL A 321 115.546 118.888 107.187 1.00 80.34 O +ATOM 1262 CB VAL A 321 114.884 122.004 107.492 1.00 80.34 C +ATOM 1263 CG1 VAL A 321 115.140 122.327 106.029 1.00 80.34 C +ATOM 1264 CG2 VAL A 321 113.511 121.375 107.671 1.00 80.34 C +ATOM 1265 N THR A 322 117.293 119.984 106.304 1.00 79.02 N +ATOM 1266 CA THR A 322 117.643 118.857 105.446 1.00 79.02 C +ATOM 1267 C THR A 322 118.119 117.668 106.275 1.00 79.02 C +ATOM 1268 O THR A 322 117.666 116.536 106.072 1.00 79.02 O +ATOM 1269 CB THR A 322 118.709 119.276 104.434 1.00 79.02 C +ATOM 1270 OG1 THR A 322 118.156 120.242 103.531 1.00 79.02 O +ATOM 1271 CG2 THR A 322 119.196 118.072 103.645 1.00 79.02 C +ATOM 1272 N ARG A 323 119.023 117.909 107.228 1.00 75.93 N +ATOM 1273 CA ARG A 323 119.443 116.828 108.118 1.00 75.93 C +ATOM 1274 C ARG A 323 118.272 116.317 108.947 1.00 75.93 C +ATOM 1275 O ARG A 323 118.135 115.104 109.164 1.00 75.93 O +ATOM 1276 CB ARG A 323 120.584 117.287 109.030 1.00 75.93 C +ATOM 1277 CG ARG A 323 121.431 118.411 108.467 1.00 75.93 C +ATOM 1278 CD ARG A 323 122.518 118.856 109.431 1.00 75.93 C +ATOM 1279 NE ARG A 323 123.289 117.739 109.962 1.00 75.93 N +ATOM 1280 CZ ARG A 323 123.552 117.558 111.249 1.00 75.93 C +ATOM 1281 NH1 ARG A 323 123.116 118.402 112.169 1.00 75.93 N +ATOM 1282 NH2 ARG A 323 124.271 116.504 111.622 1.00 75.93 N +ATOM 1283 N ALA A 324 117.414 117.227 109.420 1.00 76.02 N +ATOM 1284 CA ALA A 324 116.262 116.812 110.215 1.00 76.02 C +ATOM 1285 C ALA A 324 115.341 115.894 109.421 1.00 76.02 C +ATOM 1286 O ALA A 324 114.887 114.864 109.933 1.00 76.02 O +ATOM 1287 CB ALA A 324 115.498 118.039 110.711 1.00 76.02 C +ATOM 1288 N LYS A 325 115.056 116.252 108.167 1.00 64.90 N +ATOM 1289 CA LYS A 325 114.233 115.406 107.310 1.00 64.90 C +ATOM 1290 C LYS A 325 114.903 114.062 107.068 1.00 64.90 C +ATOM 1291 O LYS A 325 114.283 113.000 107.230 1.00 64.90 O +ATOM 1292 CB LYS A 325 113.980 116.112 105.977 1.00 64.90 C +ATOM 1293 CG LYS A 325 112.935 117.209 106.009 1.00 64.90 C +ATOM 1294 CD LYS A 325 112.951 117.991 104.704 1.00 64.90 C +ATOM 1295 CE LYS A 325 111.621 118.673 104.437 1.00 64.90 C +ATOM 1296 NZ LYS A 325 111.443 119.894 105.267 1.00 64.90 N +ATOM 1297 N PHE A 326 116.181 114.091 106.691 1.00 65.57 N +ATOM 1298 CA PHE A 326 116.834 112.877 106.227 1.00 65.57 C +ATOM 1299 C PHE A 326 117.102 111.890 107.352 1.00 65.57 C +ATOM 1300 O PHE A 326 117.126 110.686 107.095 1.00 65.57 O +ATOM 1301 CB PHE A 326 118.134 113.210 105.487 1.00 65.57 C +ATOM 1302 CG PHE A 326 117.929 113.856 104.135 1.00 65.57 C +ATOM 1303 CD1 PHE A 326 118.820 113.608 103.105 1.00 65.57 C +ATOM 1304 CD2 PHE A 326 116.845 114.682 103.881 1.00 65.57 C +ATOM 1305 CE1 PHE A 326 118.645 114.185 101.861 1.00 65.57 C +ATOM 1306 CE2 PHE A 326 116.667 115.262 102.641 1.00 65.57 C +ATOM 1307 CZ PHE A 326 117.567 115.013 101.630 1.00 65.57 C +ATOM 1308 N PHE A 327 117.273 112.344 108.596 1.00 67.34 N +ATOM 1309 CA PHE A 327 117.490 111.373 109.667 1.00 67.34 C +ATOM 1310 C PHE A 327 116.244 110.523 109.902 1.00 67.34 C +ATOM 1311 O PHE A 327 116.329 109.293 110.003 1.00 67.34 O +ATOM 1312 CB PHE A 327 117.913 112.064 110.963 1.00 67.34 C +ATOM 1313 CG PHE A 327 118.352 111.099 112.033 1.00 67.34 C +ATOM 1314 CD1 PHE A 327 119.325 110.153 111.766 1.00 67.34 C +ATOM 1315 CD2 PHE A 327 117.774 111.114 113.290 1.00 67.34 C +ATOM 1316 CE1 PHE A 327 119.728 109.257 112.736 1.00 67.34 C +ATOM 1317 CE2 PHE A 327 118.171 110.221 114.265 1.00 67.34 C +ATOM 1318 CZ PHE A 327 119.148 109.290 113.987 1.00 67.34 C +ATOM 1319 N ILE A 328 115.072 111.158 109.986 1.00 66.66 N +ATOM 1320 CA ILE A 328 113.842 110.399 110.196 1.00 66.66 C +ATOM 1321 C ILE A 328 113.503 109.571 108.959 1.00 66.66 C +ATOM 1322 O ILE A 328 113.014 108.436 109.070 1.00 66.66 O +ATOM 1323 CB ILE A 328 112.689 111.334 110.611 1.00 66.66 C +ATOM 1324 CG1 ILE A 328 112.207 112.193 109.439 1.00 66.66 C +ATOM 1325 CG2 ILE A 328 113.106 112.202 111.790 1.00 66.66 C +ATOM 1326 CD1 ILE A 328 111.440 113.429 109.855 1.00 66.66 C +ATOM 1327 N ARG A 329 113.767 110.112 107.763 1.00 62.63 N +ATOM 1328 CA ARG A 329 113.548 109.321 106.559 1.00 62.63 C +ATOM 1329 C ARG A 329 114.449 108.093 106.547 1.00 62.63 C +ATOM 1330 O ARG A 329 114.021 107.006 106.149 1.00 62.63 O +ATOM 1331 CB ARG A 329 113.773 110.173 105.311 1.00 62.63 C +ATOM 1332 CG ARG A 329 113.621 109.396 104.014 1.00 62.63 C +ATOM 1333 CD ARG A 329 113.461 110.315 102.813 1.00 62.63 C +ATOM 1334 NE ARG A 329 114.681 111.053 102.506 1.00 62.63 N +ATOM 1335 CZ ARG A 329 115.772 110.518 101.974 1.00 62.63 C +ATOM 1336 NH1 ARG A 329 115.841 109.230 101.682 1.00 62.63 N +ATOM 1337 NH2 ARG A 329 116.821 111.297 101.727 1.00 62.63 N +ATOM 1338 N ASP A 330 115.696 108.244 107.001 1.00 65.52 N +ATOM 1339 CA ASP A 330 116.606 107.108 107.088 1.00 65.52 C +ATOM 1340 C ASP A 330 116.142 106.103 108.131 1.00 65.52 C +ATOM 1341 O ASP A 330 116.291 104.895 107.938 1.00 65.52 O +ATOM 1342 CB ASP A 330 118.020 107.592 107.405 1.00 65.52 C +ATOM 1343 CG ASP A 330 118.942 106.460 107.808 1.00 65.52 C +ATOM 1344 OD1 ASP A 330 119.367 105.692 106.920 1.00 65.52 O +ATOM 1345 OD2 ASP A 330 119.241 106.336 109.014 1.00 65.52 O +ATOM 1346 N LEU A 331 115.593 106.579 109.250 1.00 68.32 N +ATOM 1347 CA LEU A 331 115.044 105.663 110.246 1.00 68.32 C +ATOM 1348 C LEU A 331 113.939 104.805 109.641 1.00 68.32 C +ATOM 1349 O LEU A 331 113.945 103.571 109.768 1.00 68.32 O +ATOM 1350 CB LEU A 331 114.511 106.446 111.447 1.00 68.32 C +ATOM 1351 CG LEU A 331 115.511 107.155 112.361 1.00 68.32 C +ATOM 1352 CD1 LEU A 331 114.833 108.303 113.089 1.00 68.32 C +ATOM 1353 CD2 LEU A 331 116.124 106.180 113.353 1.00 68.32 C +ATOM 1354 N PHE A 332 112.984 105.449 108.966 1.00 56.69 N +ATOM 1355 CA PHE A 332 111.891 104.701 108.349 1.00 56.69 C +ATOM 1356 C PHE A 332 112.402 103.762 107.260 1.00 56.69 C +ATOM 1357 O PHE A 332 111.970 102.606 107.172 1.00 56.69 O +ATOM 1358 CB PHE A 332 110.844 105.663 107.790 1.00 56.69 C +ATOM 1359 CG PHE A 332 109.799 106.069 108.790 1.00 56.69 C +ATOM 1360 CD1 PHE A 332 109.137 105.116 109.543 1.00 56.69 C +ATOM 1361 CD2 PHE A 332 109.476 107.402 108.974 1.00 56.69 C +ATOM 1362 CE1 PHE A 332 108.175 105.484 110.462 1.00 56.69 C +ATOM 1363 CE2 PHE A 332 108.514 107.775 109.893 1.00 56.69 C +ATOM 1364 CZ PHE A 332 107.863 106.814 110.637 1.00 56.69 C +ATOM 1365 N LEU A 333 113.334 104.229 106.429 1.00 65.24 N +ATOM 1366 CA LEU A 333 113.838 103.387 105.351 1.00 65.24 C +ATOM 1367 C LEU A 333 114.624 102.198 105.893 1.00 65.24 C +ATOM 1368 O LEU A 333 114.535 101.092 105.349 1.00 65.24 O +ATOM 1369 CB LEU A 333 114.690 104.214 104.390 1.00 65.24 C +ATOM 1370 CG LEU A 333 113.906 105.245 103.574 1.00 65.24 C +ATOM 1371 CD1 LEU A 333 114.830 106.054 102.676 1.00 65.24 C +ATOM 1372 CD2 LEU A 333 112.803 104.579 102.765 1.00 65.24 C +ATOM 1373 N ARG A 334 115.372 102.432 106.963 1.00 65.60 N +ATOM 1374 CA ARG A 334 116.121 101.359 107.589 1.00 65.60 C +ATOM 1375 C ARG A 334 115.155 100.308 108.090 1.00 65.60 C +ATOM 1376 O ARG A 334 115.290 99.127 107.770 1.00 65.60 O +ATOM 1377 CB ARG A 334 116.931 101.916 108.751 1.00 65.60 C +ATOM 1378 CG ARG A 334 117.776 100.898 109.494 1.00 65.60 C +ATOM 1379 CD ARG A 334 118.260 101.494 110.804 1.00 65.60 C +ATOM 1380 NE ARG A 334 118.677 102.884 110.636 1.00 65.60 N +ATOM 1381 CZ ARG A 334 119.058 103.676 111.633 1.00 65.60 C +ATOM 1382 NH1 ARG A 334 119.420 104.927 111.386 1.00 65.60 N +ATOM 1383 NH2 ARG A 334 119.075 103.218 112.877 1.00 65.60 N +ATOM 1384 N ILE A 335 114.170 100.736 108.874 1.00 68.00 N +ATOM 1385 CA ILE A 335 113.221 99.781 109.441 1.00 68.00 C +ATOM 1386 C ILE A 335 112.491 99.040 108.327 1.00 68.00 C +ATOM 1387 O ILE A 335 112.088 97.882 108.492 1.00 68.00 O +ATOM 1388 CB ILE A 335 112.247 100.475 110.416 1.00 68.00 C +ATOM 1389 CG1 ILE A 335 111.655 99.454 111.386 1.00 68.00 C +ATOM 1390 CG2 ILE A 335 111.117 101.163 109.687 1.00 68.00 C +ATOM 1391 CD1 ILE A 335 111.415 100.001 112.771 1.00 68.00 C +ATOM 1392 N SER A 336 112.317 99.690 107.172 1.00 69.52 N +ATOM 1393 CA SER A 336 111.688 99.017 106.039 1.00 69.52 C +ATOM 1394 C SER A 336 112.592 97.935 105.455 1.00 69.52 C +ATOM 1395 O SER A 336 112.148 96.802 105.235 1.00 69.52 O +ATOM 1396 CB SER A 336 111.315 100.038 104.966 1.00 69.52 C +ATOM 1397 OG SER A 336 112.474 100.574 104.354 1.00 69.52 O +ATOM 1398 N THR A 337 113.861 98.262 105.201 1.00 73.08 N +ATOM 1399 CA THR A 337 114.769 97.315 104.557 1.00 73.08 C +ATOM 1400 C THR A 337 115.448 96.358 105.528 1.00 73.08 C +ATOM 1401 O THR A 337 116.242 95.523 105.083 1.00 73.08 O +ATOM 1402 CB THR A 337 115.846 98.045 103.746 1.00 73.08 C +ATOM 1403 OG1 THR A 337 116.940 98.404 104.600 1.00 73.08 O +ATOM 1404 CG2 THR A 337 115.284 99.275 103.050 1.00 73.08 C +ATOM 1405 N ALA A 338 115.241 96.412 106.815 1.00 82.59 N +ATOM 1406 CA ALA A 338 115.924 95.468 107.684 1.00 82.59 C +ATOM 1407 C ALA A 338 115.392 94.049 107.683 1.00 82.59 C +ATOM 1408 O ALA A 338 115.846 93.242 108.472 1.00 82.59 O +ATOM 1409 CB ALA A 338 115.947 95.999 109.100 1.00 82.59 C +ATOM 1410 N THR A 339 114.367 93.789 106.884 1.00 81.74 N +ATOM 1411 CA THR A 339 113.730 92.488 106.759 1.00 81.74 C +ATOM 1412 C THR A 339 112.723 92.484 105.637 1.00 81.74 C +ATOM 1413 O THR A 339 112.354 93.518 105.130 1.00 81.74 O +ATOM 1414 CB THR A 339 112.903 92.101 107.966 1.00 81.74 C +ATOM 1415 OG1 THR A 339 112.480 90.747 107.814 1.00 81.74 O +ATOM 1416 CG2 THR A 339 111.682 92.990 108.063 1.00 81.74 C +ATOM 1417 N GLY A 340 112.196 91.313 105.328 1.00 81.56 N +ATOM 1418 CA GLY A 340 111.219 91.138 104.275 1.00 81.56 C +ATOM 1419 C GLY A 340 111.609 90.438 102.984 1.00 81.56 C +ATOM 1420 O GLY A 340 110.745 90.200 102.143 1.00 81.56 O +ATOM 1421 N ASP A 341 112.885 90.136 102.804 1.00 71.72 N +ATOM 1422 CA ASP A 341 113.361 89.399 101.644 1.00 71.72 C +ATOM 1423 C ASP A 341 112.970 89.921 100.280 1.00 71.72 C +ATOM 1424 O ASP A 341 112.534 89.156 99.456 1.00 71.72 O +ATOM 1425 CB ASP A 341 112.989 87.934 101.751 1.00 71.72 C +ATOM 1426 CG ASP A 341 114.030 87.022 101.134 1.00 71.72 C +ATOM 1427 OD1 ASP A 341 115.202 87.441 101.026 1.00 71.72 O +ATOM 1428 OD2 ASP A 341 113.677 85.884 100.757 1.00 71.72 O +ATOM 1429 N GLY A 342 113.045 91.234 100.084 1.00 56.17 N +ATOM 1430 CA GLY A 342 112.622 91.826 98.825 1.00 56.17 C +ATOM 1431 C GLY A 342 111.154 91.596 98.512 1.00 56.17 C +ATOM 1432 O GLY A 342 110.739 91.743 97.362 1.00 56.17 O +ATOM 1433 N LYS A 343 110.361 91.241 99.519 1.00 47.07 N +ATOM 1434 CA LYS A 343 108.946 90.940 99.289 1.00 47.07 C +ATOM 1435 C LYS A 343 108.155 92.152 98.817 1.00 47.07 C +ATOM 1436 O LYS A 343 107.482 92.094 97.789 1.00 47.07 O +ATOM 1437 CB LYS A 343 108.307 90.393 100.565 1.00 30.00 C +ATOM 1438 CG LYS A 343 107.300 89.283 100.328 1.00 30.00 C +ATOM 1439 CD LYS A 343 107.967 88.087 99.668 1.00 30.00 C +ATOM 1440 CE LYS A 343 109.209 87.657 100.435 1.00 30.00 C +ATOM 1441 NZ LYS A 343 108.910 87.364 101.864 1.00 30.00 N +ATOM 1442 N HIS A 344 108.234 93.248 99.563 1.00 35.56 N +ATOM 1443 CA HIS A 344 107.521 94.466 99.185 1.00 35.56 C +ATOM 1444 C HIS A 344 108.444 95.659 99.345 1.00 35.56 C +ATOM 1445 O HIS A 344 109.574 95.504 99.808 1.00 35.56 O +ATOM 1446 CB HIS A 344 106.234 94.632 99.999 1.00 35.56 C +ATOM 1447 CG HIS A 344 106.427 94.498 101.477 1.00 35.56 C +ATOM 1448 ND1 HIS A 344 106.901 93.345 102.065 1.00 35.56 N +ATOM 1449 CD2 HIS A 344 106.183 95.363 102.489 1.00 35.56 C +ATOM 1450 CE1 HIS A 344 106.958 93.512 103.375 1.00 35.56 C +ATOM 1451 NE2 HIS A 344 106.526 94.728 103.658 1.00 35.56 N +ATOM 1452 N TYR A 345 107.987 96.851 98.975 1.00 32.06 N +ATOM 1453 CA TYR A 345 108.885 97.995 99.007 1.00 32.06 C +ATOM 1454 C TYR A 345 108.165 99.214 99.561 1.00 32.06 C +ATOM 1455 O TYR A 345 106.969 99.401 99.326 1.00 32.06 O +ATOM 1456 CB TYR A 345 109.433 98.305 97.610 1.00 32.06 C +ATOM 1457 CG TYR A 345 110.170 97.146 96.977 1.00 32.06 C +ATOM 1458 CD1 TYR A 345 109.737 96.595 95.779 1.00 32.06 C +ATOM 1459 CD2 TYR A 345 111.297 96.603 97.578 1.00 32.06 C +ATOM 1460 CE1 TYR A 345 110.403 95.535 95.200 1.00 32.06 C +ATOM 1461 CE2 TYR A 345 111.971 95.543 97.004 1.00 32.06 C +ATOM 1462 CZ TYR A 345 111.520 95.014 95.815 1.00 32.06 C +ATOM 1463 OH TYR A 345 112.187 93.959 95.239 1.00 32.06 O +ATOM 1464 N CYS A 346 108.904 100.039 100.296 1.00 16.42 N +ATOM 1465 CA CYS A 346 108.376 101.280 100.839 1.00 16.42 C +ATOM 1466 C CYS A 346 108.626 102.428 99.872 1.00 16.42 C +ATOM 1467 O CYS A 346 109.691 102.519 99.256 1.00 16.42 O +ATOM 1468 CB CYS A 346 109.017 101.593 102.191 1.00 16.42 C +ATOM 1469 SG CYS A 346 108.393 103.091 102.977 1.00 16.42 S +ATOM 1470 N TYR A 347 107.634 103.302 99.742 1.00 13.47 N +ATOM 1471 CA TYR A 347 107.745 104.497 98.904 1.00 13.47 C +ATOM 1472 C TYR A 347 107.528 105.727 99.771 1.00 13.47 C +ATOM 1473 O TYR A 347 106.375 106.074 100.082 1.00 13.47 O +ATOM 1474 CB TYR A 347 106.738 104.458 97.757 1.00 13.47 C +ATOM 1475 CG TYR A 347 106.914 103.275 96.831 1.00 13.47 C +ATOM 1476 CD1 TYR A 347 107.878 103.287 95.832 1.00 13.47 C +ATOM 1477 CD2 TYR A 347 106.121 102.145 96.959 1.00 13.47 C +ATOM 1478 CE1 TYR A 347 108.043 102.208 94.986 1.00 13.47 C +ATOM 1479 CE2 TYR A 347 106.279 101.063 96.119 1.00 13.47 C +ATOM 1480 CZ TYR A 347 107.240 101.099 95.135 1.00 13.47 C +ATOM 1481 OH TYR A 347 107.399 100.021 94.298 1.00 13.47 O +ATOM 1482 N PRO A 348 108.589 106.399 100.210 1.00 19.68 N +ATOM 1483 CA PRO A 348 108.422 107.565 101.080 1.00 19.68 C +ATOM 1484 C PRO A 348 108.203 108.849 100.298 1.00 19.68 C +ATOM 1485 O PRO A 348 108.643 109.000 99.157 1.00 19.68 O +ATOM 1486 CB PRO A 348 109.747 107.615 101.845 1.00 19.68 C +ATOM 1487 CG PRO A 348 110.731 107.067 100.876 1.00 19.68 C +ATOM 1488 CD PRO A 348 110.005 106.020 100.066 1.00 19.68 C +ATOM 1489 N HIS A 349 107.506 109.783 100.941 1.00 24.68 N +ATOM 1490 CA HIS A 349 107.284 111.106 100.375 1.00 24.68 C +ATOM 1491 C HIS A 349 107.252 112.126 101.502 1.00 24.68 C +ATOM 1492 O HIS A 349 106.960 111.789 102.651 1.00 24.68 O +ATOM 1493 CB HIS A 349 105.978 111.177 99.576 1.00 24.68 C +ATOM 1494 CG HIS A 349 105.969 110.318 98.350 1.00 24.68 C +ATOM 1495 ND1 HIS A 349 106.309 110.797 97.104 1.00 24.68 N +ATOM 1496 CD2 HIS A 349 105.655 109.012 98.179 1.00 24.68 C +ATOM 1497 CE1 HIS A 349 106.209 109.822 96.218 1.00 24.68 C +ATOM 1498 NE2 HIS A 349 105.814 108.729 96.845 1.00 24.68 N +ATOM 1499 N PHE A 350 107.555 113.377 101.163 1.00 43.82 N +ATOM 1500 CA PHE A 350 107.448 114.508 102.081 1.00 43.82 C +ATOM 1501 C PHE A 350 106.256 115.345 101.640 1.00 43.82 C +ATOM 1502 O PHE A 350 106.302 115.984 100.583 1.00 43.82 O +ATOM 1503 CB PHE A 350 108.726 115.346 102.082 1.00 43.82 C +ATOM 1504 CG PHE A 350 109.907 114.664 102.713 1.00 43.82 C +ATOM 1505 CD1 PHE A 350 109.991 114.524 104.086 1.00 43.82 C +ATOM 1506 CD2 PHE A 350 110.938 114.171 101.931 1.00 43.82 C +ATOM 1507 CE1 PHE A 350 111.078 113.902 104.668 1.00 43.82 C +ATOM 1508 CE2 PHE A 350 112.026 113.546 102.508 1.00 43.82 C +ATOM 1509 CZ PHE A 350 112.094 113.411 103.879 1.00 43.82 C +ATOM 1510 N THR A 351 105.190 115.350 102.439 1.00 53.11 N +ATOM 1511 CA THR A 351 103.973 116.057 102.074 1.00 53.11 C +ATOM 1512 C THR A 351 103.500 116.905 103.245 1.00 53.11 C +ATOM 1513 O THR A 351 103.873 116.675 104.397 1.00 53.11 O +ATOM 1514 CB THR A 351 102.860 115.091 101.641 1.00 53.11 C +ATOM 1515 OG1 THR A 351 101.787 115.829 101.044 1.00 53.11 O +ATOM 1516 CG2 THR A 351 102.331 114.313 102.833 1.00 53.11 C +ATOM 1517 N CYS A 352 102.684 117.903 102.933 1.00 65.89 N +ATOM 1518 CA CYS A 352 102.143 118.818 103.927 1.00 65.89 C +ATOM 1519 C CYS A 352 100.616 118.757 103.895 1.00 65.89 C +ATOM 1520 O CYS A 352 100.018 117.931 103.201 1.00 65.89 O +ATOM 1521 CB CYS A 352 102.668 120.235 103.687 1.00 65.89 C +ATOM 1522 SG CYS A 352 104.470 120.341 103.605 1.00 65.89 S +ATOM 1523 N ALA A 353 99.999 119.791 104.427 1.00 77.83 N +ATOM 1524 CA ALA A 353 98.567 119.849 104.398 1.00 77.83 C +ATOM 1525 C ALA A 353 98.177 120.636 103.195 1.00 77.83 C +ATOM 1526 O ALA A 353 97.353 120.214 102.405 1.00 77.83 O +ATOM 1527 CB ALA A 353 98.038 120.527 105.640 1.00 77.83 C +ATOM 1528 N VAL A 354 98.797 121.780 103.022 1.00 82.52 N +ATOM 1529 CA VAL A 354 98.421 122.646 101.939 1.00 82.52 C +ATOM 1530 C VAL A 354 98.612 122.155 100.538 1.00 82.52 C +ATOM 1531 O VAL A 354 97.748 122.394 99.735 1.00 82.52 O +ATOM 1532 CB VAL A 354 99.057 124.024 102.095 1.00 82.52 C +ATOM 1533 CG1 VAL A 354 99.397 124.647 100.750 1.00 82.52 C +ATOM 1534 CG2 VAL A 354 98.128 124.928 102.881 1.00 82.52 C +ATOM 1535 N ASP A 355 99.708 121.449 100.250 1.00 74.28 N +ATOM 1536 CA ASP A 355 100.033 121.032 98.869 1.00 74.28 C +ATOM 1537 C ASP A 355 98.994 120.205 98.173 1.00 74.28 C +ATOM 1538 O ASP A 355 98.473 119.231 98.687 1.00 74.28 O +ATOM 1539 CB ASP A 355 101.381 120.320 98.781 1.00 74.28 C +ATOM 1540 CG ASP A 355 101.379 118.994 99.483 1.00 74.28 C +ATOM 1541 OD1 ASP A 355 102.341 118.213 99.295 1.00 74.28 O +ATOM 1542 OD2 ASP A 355 100.423 118.743 100.239 1.00 74.28 O +ATOM 1543 N THR A 356 98.761 120.615 96.943 1.00 70.18 N +ATOM 1544 CA THR A 356 97.736 120.073 96.084 1.00 70.18 C +ATOM 1545 C THR A 356 97.739 118.578 95.739 1.00 70.18 C +ATOM 1546 O THR A 356 96.735 117.912 95.955 1.00 70.18 O +ATOM 1547 CB THR A 356 97.647 120.952 94.863 1.00 70.18 C +ATOM 1548 OG1 THR A 356 98.741 120.633 94.009 1.00 70.18 O +ATOM 1549 CG2 THR A 356 97.751 122.390 95.276 1.00 70.18 C +ATOM 1550 N GLU A 357 98.810 118.059 95.162 1.00 51.30 N +ATOM 1551 CA GLU A 357 98.763 116.758 94.504 1.00 51.30 C +ATOM 1552 C GLU A 357 99.400 115.574 95.148 1.00 51.30 C +ATOM 1553 O GLU A 357 100.544 115.272 94.850 1.00 51.30 O +ATOM 1554 CB GLU A 357 99.513 116.905 93.206 1.00 51.30 C +ATOM 1555 CG GLU A 357 98.895 117.899 92.238 1.00 51.30 C +ATOM 1556 CD GLU A 357 99.627 117.945 90.912 1.00 51.30 C +ATOM 1557 OE1 GLU A 357 100.599 117.180 90.740 1.00 51.30 O +ATOM 1558 OE2 GLU A 357 99.228 118.745 90.040 1.00 51.30 O +ATOM 1559 N ASN A 358 98.690 114.861 95.993 1.00 40.33 N +ATOM 1560 CA ASN A 358 99.300 113.666 96.497 1.00 40.33 C +ATOM 1561 C ASN A 358 98.575 112.590 95.793 1.00 40.33 C +ATOM 1562 O ASN A 358 98.620 111.438 96.169 1.00 40.33 O +ATOM 1563 CB ASN A 358 99.185 113.588 97.995 1.00 40.33 C +ATOM 1564 CG ASN A 358 100.281 114.358 98.695 1.00 40.33 C +ATOM 1565 OD1 ASN A 358 101.342 113.814 98.999 1.00 40.33 O +ATOM 1566 ND2 ASN A 358 100.038 115.640 98.940 1.00 40.33 N +ATOM 1567 N ALA A 359 97.912 112.973 94.722 1.00 42.02 N +ATOM 1568 CA ALA A 359 97.177 112.021 93.936 1.00 42.02 C +ATOM 1569 C ALA A 359 98.046 111.506 92.851 1.00 42.02 C +ATOM 1570 O ALA A 359 98.217 110.304 92.724 1.00 42.02 O +ATOM 1571 CB ALA A 359 95.966 112.677 93.332 1.00 42.02 C +ATOM 1572 N ARG A 360 98.607 112.352 92.031 1.00 37.68 N +ATOM 1573 CA ARG A 360 99.488 111.806 91.052 1.00 37.68 C +ATOM 1574 C ARG A 360 100.406 110.896 91.807 1.00 37.68 C +ATOM 1575 O ARG A 360 100.515 109.743 91.476 1.00 37.68 O +ATOM 1576 CB ARG A 360 100.243 112.895 90.334 1.00 37.68 C +ATOM 1577 CG ARG A 360 101.251 112.411 89.321 1.00 37.68 C +ATOM 1578 CD ARG A 360 100.549 111.827 88.117 1.00 37.68 C +ATOM 1579 NE ARG A 360 99.541 112.740 87.604 1.00 37.68 N +ATOM 1580 CZ ARG A 360 98.877 112.537 86.478 1.00 37.68 C +ATOM 1581 NH1 ARG A 360 97.971 113.413 86.074 1.00 37.68 N +ATOM 1582 NH2 ARG A 360 99.130 111.460 85.752 1.00 37.68 N +ATOM 1583 N ARG A 361 101.035 111.371 92.870 1.00 36.69 N +ATOM 1584 CA ARG A 361 101.998 110.475 93.503 1.00 36.69 C +ATOM 1585 C ARG A 361 101.436 109.069 93.663 1.00 36.69 C +ATOM 1586 O ARG A 361 102.127 108.092 93.356 1.00 36.69 O +ATOM 1587 CB ARG A 361 102.423 111.030 94.861 1.00 36.69 C +ATOM 1588 CG ARG A 361 103.041 112.410 94.796 1.00 36.69 C +ATOM 1589 CD ARG A 361 103.695 112.787 96.111 1.00 36.69 C +ATOM 1590 NE ARG A 361 103.704 114.231 96.310 1.00 36.69 N +ATOM 1591 CZ ARG A 361 104.550 114.871 97.104 1.00 36.69 C +ATOM 1592 NH1 ARG A 361 105.477 114.224 97.791 1.00 36.69 N +ATOM 1593 NH2 ARG A 361 104.466 116.194 97.209 1.00 36.69 N +ATOM 1594 N ILE A 362 100.191 108.948 94.128 1.00 32.61 N +ATOM 1595 CA ILE A 362 99.578 107.628 94.254 1.00 32.61 C +ATOM 1596 C ILE A 362 99.355 107.003 92.882 1.00 32.61 C +ATOM 1597 O ILE A 362 99.383 105.776 92.743 1.00 32.61 O +ATOM 1598 CB ILE A 362 98.267 107.719 95.055 1.00 32.61 C +ATOM 1599 CG1 ILE A 362 98.531 108.294 96.446 1.00 32.61 C +ATOM 1600 CG2 ILE A 362 97.622 106.352 95.195 1.00 32.61 C +ATOM 1601 CD1 ILE A 362 97.276 108.560 97.237 1.00 32.61 C +ATOM 1602 N PHE A 363 99.131 107.823 91.853 1.00 35.75 N +ATOM 1603 CA PHE A 363 98.951 107.302 90.502 1.00 35.75 C +ATOM 1604 C PHE A 363 100.254 106.732 89.951 1.00 35.75 C +ATOM 1605 O PHE A 363 100.268 105.643 89.366 1.00 35.75 O +ATOM 1606 CB PHE A 363 98.422 108.412 89.594 1.00 35.75 C +ATOM 1607 CG PHE A 363 98.160 107.976 88.185 1.00 35.75 C +ATOM 1608 CD1 PHE A 363 97.631 106.729 87.913 1.00 35.75 C +ATOM 1609 CD2 PHE A 363 98.460 108.814 87.127 1.00 35.75 C +ATOM 1610 CE1 PHE A 363 97.392 106.336 86.614 1.00 35.75 C +ATOM 1611 CE2 PHE A 363 98.228 108.422 85.827 1.00 35.75 C +ATOM 1612 CZ PHE A 363 97.694 107.180 85.571 1.00 35.75 C +ATOM 1613 N ASN A 364 101.359 107.466 90.112 1.00 33.04 N +ATOM 1614 CA ASN A 364 102.650 106.980 89.631 1.00 33.04 C +ATOM 1615 C ASN A 364 103.119 105.779 90.440 1.00 33.04 C +ATOM 1616 O ASN A 364 103.705 104.842 89.888 1.00 33.04 O +ATOM 1617 CB ASN A 364 103.689 108.099 89.665 1.00 33.04 C +ATOM 1618 CG ASN A 364 103.304 109.280 88.792 1.00 33.04 C +ATOM 1619 OD1 ASN A 364 103.258 110.420 89.252 1.00 33.04 O +ATOM 1620 ND2 ASN A 364 103.023 109.009 87.524 1.00 33.04 N +ATOM 1621 N ASP A 365 102.882 105.790 91.749 1.00 31.89 N +ATOM 1622 CA ASP A 365 102.995 104.564 92.515 1.00 31.89 C +ATOM 1623 C ASP A 365 101.866 103.624 92.113 1.00 31.89 C +ATOM 1624 O ASP A 365 100.894 104.029 91.476 1.00 31.89 O +ATOM 1625 CB ASP A 365 102.947 104.855 94.015 1.00 31.89 C +ATOM 1626 N CYS A 366 102.051 102.339 92.412 1.00 22.54 N +ATOM 1627 CA CYS A 366 101.112 101.269 92.071 1.00 22.54 C +ATOM 1628 C CYS A 366 100.906 101.189 90.560 1.00 22.54 C +ATOM 1629 O CYS A 366 100.131 100.361 90.074 1.00 22.54 O +ATOM 1630 CB CYS A 366 99.770 101.431 92.804 1.00 22.54 C +ATOM 1631 SG CYS A 366 98.521 102.521 92.075 1.00 22.54 S +ATOM 1632 N ARG A 367 101.590 102.058 89.814 1.00 17.63 N +ATOM 1633 CA ARG A 367 101.894 101.836 88.409 1.00 17.63 C +ATOM 1634 C ARG A 367 103.232 101.144 88.245 1.00 17.63 C +ATOM 1635 O ARG A 367 103.499 100.568 87.185 1.00 17.63 O +ATOM 1636 CB ARG A 367 101.907 103.166 87.647 1.00 17.63 C +ATOM 1637 CG ARG A 367 101.631 103.052 86.159 1.00 17.63 C +ATOM 1638 CD ARG A 367 102.913 103.058 85.341 1.00 17.63 C +ATOM 1639 NE ARG A 367 103.714 104.251 85.584 1.00 17.63 N +ATOM 1640 CZ ARG A 367 103.542 105.410 84.962 1.00 17.63 C +ATOM 1641 NH1 ARG A 367 102.609 105.567 84.039 1.00 17.63 N +ATOM 1642 NH2 ARG A 367 104.329 106.436 85.275 1.00 17.63 N +ATOM 1643 N ASP A 368 104.067 101.187 89.280 1.00 15.82 N +ATOM 1644 CA ASP A 368 105.307 100.438 89.335 1.00 15.82 C +ATOM 1645 C ASP A 368 105.127 99.056 89.943 1.00 15.82 C +ATOM 1646 O ASP A 368 105.776 98.115 89.489 1.00 15.82 O +ATOM 1647 CB ASP A 368 106.357 101.211 90.141 1.00 15.82 C +ATOM 1648 CG ASP A 368 107.039 102.292 89.328 1.00 15.82 C +ATOM 1649 OD1 ASP A 368 106.432 102.785 88.355 1.00 15.82 O +ATOM 1650 OD2 ASP A 368 108.187 102.650 89.666 1.00 15.82 O +ATOM 1651 N ILE A 369 104.253 98.907 90.933 1.00 13.17 N +ATOM 1652 CA ILE A 369 104.050 97.623 91.601 1.00 13.17 C +ATOM 1653 C ILE A 369 103.422 96.599 90.665 1.00 13.17 C +ATOM 1654 O ILE A 369 103.895 95.462 90.551 1.00 13.17 O +ATOM 1655 CB ILE A 369 103.189 97.831 92.866 1.00 13.17 C +ATOM 1656 CG1 ILE A 369 103.728 99.006 93.685 1.00 13.17 C +ATOM 1657 CG2 ILE A 369 103.153 96.563 93.701 1.00 13.17 C +ATOM 1658 CD1 ILE A 369 102.817 99.446 94.799 1.00 13.17 C +ATOM 1659 N ILE A 370 102.347 96.988 89.976 1.00 12.94 N +ATOM 1660 CA ILE A 370 101.689 96.061 89.063 1.00 12.94 C +ATOM 1661 C ILE A 370 102.576 95.777 87.858 1.00 12.94 C +ATOM 1662 O ILE A 370 102.598 94.656 87.344 1.00 12.94 O +ATOM 1663 CB ILE A 370 100.302 96.587 88.651 1.00 12.94 C +ATOM 1664 CG1 ILE A 370 100.403 97.973 88.030 1.00 12.94 C +ATOM 1665 CG2 ILE A 370 99.359 96.610 89.842 1.00 12.94 C +ATOM 1666 CD1 ILE A 370 99.096 98.450 87.484 1.00 12.94 C +ATOM 1667 N GLN A 371 103.328 96.777 87.393 1.00 10.37 N +ATOM 1668 CA GLN A 371 104.279 96.538 86.312 1.00 10.37 C +ATOM 1669 C GLN A 371 105.353 95.544 86.739 1.00 10.37 C +ATOM 1670 O GLN A 371 105.734 94.657 85.967 1.00 10.37 O +ATOM 1671 CB GLN A 371 104.908 97.857 85.868 1.00 10.37 C +ATOM 1672 CG GLN A 371 106.250 97.703 85.183 1.00 10.37 C +ATOM 1673 CD GLN A 371 106.650 98.929 84.393 1.00 10.37 C +ATOM 1674 OE1 GLN A 371 105.895 99.895 84.293 1.00 10.37 O +ATOM 1675 NE2 GLN A 371 107.843 98.894 83.823 1.00 10.37 N +ATOM 1676 N ARG A 372 105.846 95.672 87.971 1.00 15.83 N +ATOM 1677 CA ARG A 372 106.846 94.741 88.479 1.00 15.83 C +ATOM 1678 C ARG A 372 106.296 93.324 88.580 1.00 15.83 C +ATOM 1679 O ARG A 372 106.989 92.360 88.232 1.00 15.83 O +ATOM 1680 CB ARG A 372 107.363 95.222 89.835 1.00 15.83 C +ATOM 1681 CG ARG A 372 108.219 96.471 89.760 1.00 15.83 C +ATOM 1682 CD ARG A 372 109.216 96.557 90.896 1.00 15.83 C +ATOM 1683 NE ARG A 372 109.864 97.862 90.920 1.00 15.83 N +ATOM 1684 CZ ARG A 372 109.415 98.915 91.588 1.00 15.83 C +ATOM 1685 NH1 ARG A 372 108.315 98.852 92.321 1.00 15.83 N +ATOM 1686 NH2 ARG A 372 110.085 100.062 91.519 1.00 15.83 N +ATOM 1687 N MET A 373 105.024 93.212 88.937 1.00 26.43 N +ATOM 1688 CA MET A 373 104.391 91.904 89.079 1.00 26.43 C +ATOM 1689 C MET A 373 104.287 91.308 87.738 1.00 26.43 C +ATOM 1690 O MET A 373 104.572 90.147 87.528 1.00 26.43 O +ATOM 1691 CB MET A 373 102.990 92.034 89.582 1.00 26.43 C +ATOM 1692 N HIS A 374 103.821 92.125 86.819 1.00 17.34 N +ATOM 1693 CA HIS A 374 103.700 91.705 85.426 1.00 17.34 C +ATOM 1694 C HIS A 374 105.021 91.147 84.916 1.00 17.34 C +ATOM 1695 O HIS A 374 105.064 90.065 84.319 1.00 17.34 O +ATOM 1696 CB HIS A 374 103.259 92.884 84.555 1.00 17.34 C +ATOM 1697 CG HIS A 374 101.783 93.129 84.555 1.00 17.34 C +ATOM 1698 ND1 HIS A 374 101.220 94.257 83.999 1.00 17.34 N +ATOM 1699 CD2 HIS A 374 100.753 92.391 85.032 1.00 17.34 C +ATOM 1700 CE1 HIS A 374 99.908 94.209 84.142 1.00 17.34 C +ATOM 1701 NE2 HIS A 374 99.598 93.087 84.765 1.00 17.34 N +ATOM 1702 N LEU A 375 106.114 91.879 85.147 1.00 13.85 N +ATOM 1703 CA LEU A 375 107.423 91.431 84.682 1.00 13.85 C +ATOM 1704 C LEU A 375 107.826 90.117 85.340 1.00 13.85 C +ATOM 1705 O LEU A 375 108.370 89.228 84.677 1.00 13.85 O +ATOM 1706 CB LEU A 375 108.475 92.510 84.938 1.00 13.85 C +ATOM 1707 CG LEU A 375 108.284 93.838 84.201 1.00 13.85 C +ATOM 1708 CD1 LEU A 375 109.539 94.693 84.271 1.00 13.85 C +ATOM 1709 CD2 LEU A 375 107.870 93.609 82.761 1.00 13.85 C +ATOM 1710 N LYS A 376 107.571 89.969 86.643 1.00 21.97 N +ATOM 1711 CA LYS A 376 107.852 88.688 87.290 1.00 21.97 C +ATOM 1712 C LYS A 376 106.992 87.564 86.728 1.00 21.97 C +ATOM 1713 O LYS A 376 107.453 86.421 86.639 1.00 21.97 O +ATOM 1714 CB LYS A 376 107.664 88.773 88.806 1.00 21.97 C +ATOM 1715 N GLN A 377 105.796 87.831 86.262 1.00 23.49 N +ATOM 1716 CA GLN A 377 105.027 86.693 85.793 1.00 23.49 C +ATOM 1717 C GLN A 377 105.561 86.270 84.470 1.00 23.49 C +ATOM 1718 O GLN A 377 105.766 85.088 84.244 1.00 23.49 O +ATOM 1719 CB GLN A 377 103.545 87.020 85.681 1.00 23.49 C +ATOM 1720 CG GLN A 377 102.665 85.831 85.356 1.00 23.49 C +ATOM 1721 CD GLN A 377 101.256 86.251 85.005 1.00 23.49 C +ATOM 1722 OE1 GLN A 377 100.415 85.421 84.660 1.00 23.49 O +ATOM 1723 NE2 GLN A 377 100.991 87.549 85.087 1.00 23.49 N +ATOM 1724 N TYR A 378 105.835 87.232 83.592 1.00 28.64 N +ATOM 1725 CA TYR A 378 106.248 86.880 82.242 1.00 28.64 C +ATOM 1726 C TYR A 378 107.657 86.299 82.185 1.00 28.64 C +ATOM 1727 O TYR A 378 108.182 86.096 81.087 1.00 28.64 O +ATOM 1728 CB TYR A 378 106.153 88.103 81.329 1.00 28.64 C +ATOM 1729 CG TYR A 378 104.742 88.546 81.030 1.00 28.64 C +ATOM 1730 CD1 TYR A 378 103.694 87.635 81.023 1.00 28.64 C +ATOM 1731 CD2 TYR A 378 104.458 89.874 80.751 1.00 28.64 C +ATOM 1732 CE1 TYR A 378 102.404 88.036 80.747 1.00 28.64 C +ATOM 1733 CE2 TYR A 378 103.171 90.285 80.475 1.00 28.64 C +ATOM 1734 CZ TYR A 378 102.148 89.363 80.473 1.00 28.64 C +ATOM 1735 OH TYR A 378 100.865 89.771 80.197 1.00 28.64 O +ATOM 1736 N GLU A 379 108.279 86.050 83.339 1.00 36.94 N +ATOM 1737 CA GLU A 379 109.549 85.326 83.432 1.00 36.94 C +ATOM 1738 C GLU A 379 110.712 86.096 82.812 1.00 36.94 C +ATOM 1739 O GLU A 379 111.532 85.520 82.095 1.00 36.94 O +ATOM 1740 CB GLU A 379 109.447 83.934 82.799 1.00 36.94 C +ATOM 1741 CG GLU A 379 109.089 82.821 83.770 1.00 36.94 C +ATOM 1742 CD GLU A 379 109.663 81.481 83.351 1.00 36.94 C +ATOM 1743 OE1 GLU A 379 110.218 81.391 82.236 1.00 36.94 O +ATOM 1744 OE2 GLU A 379 109.559 80.515 84.136 1.00 36.94 O +ATOM 1745 N LEU A 380 110.833 87.379 83.149 1.00 33.16 N +ATOM 1746 CA LEU A 380 111.956 88.186 82.662 1.00 33.16 C +ATOM 1747 C LEU A 380 112.499 89.068 83.784 1.00 33.16 C +ATOM 1748 O LEU A 380 113.052 90.136 83.522 1.00 33.16 O +ATOM 1749 CB LEU A 380 111.527 89.023 81.457 1.00 33.16 C +ATOM 1750 CG LEU A 380 110.174 89.729 81.565 1.00 33.16 C +ATOM 1751 CD1 LEU A 380 110.260 90.967 82.443 1.00 33.16 C +ATOM 1752 CD2 LEU A 380 109.629 90.075 80.189 1.00 33.16 C +ATOM 1753 N LEU A 381 112.356 88.623 85.028 1.00 45.87 N +ATOM 1754 CA LEU A 381 112.804 89.391 86.188 1.00 45.87 C +ATOM 1755 C LEU A 381 113.025 88.471 87.385 1.00 45.87 C +ATOM 1756 O LEU A 381 112.185 87.630 87.703 1.00 45.87 O +ATOM 1757 CB LEU A 381 111.793 90.489 86.538 1.00 45.87 C +ATOM 1758 CG LEU A 381 112.237 91.576 87.522 1.00 45.87 C +ATOM 1759 CD1 LEU A 381 111.691 92.930 87.096 1.00 45.87 C +ATOM 1760 CD2 LEU A 381 111.802 91.253 88.942 1.00 45.87 C +ATOM 1761 OXT LEU A 381 114.047 88.548 88.066 1.00 45.87 O +TER 1762 LEU A 381 +ATOM 1763 N ARG B 8 88.218 91.101 147.181 1.00124.72 N +ATOM 1764 CA ARG B 8 89.139 90.305 146.375 1.00124.72 C +ATOM 1765 C ARG B 8 89.438 88.965 147.038 1.00124.72 C +ATOM 1766 O ARG B 8 89.449 87.922 146.372 1.00124.72 O +ATOM 1767 CB ARG B 8 90.429 91.089 146.134 1.00124.72 C +ATOM 1768 N GLN B 9 89.679 88.973 148.352 1.00125.92 N +ATOM 1769 CA GLN B 9 89.914 87.720 149.064 1.00125.92 C +ATOM 1770 C GLN B 9 88.674 86.834 149.049 1.00125.92 C +ATOM 1771 O GLN B 9 88.777 85.612 148.891 1.00125.92 O +ATOM 1772 CB GLN B 9 90.359 88.002 150.498 1.00125.92 C +ATOM 1773 N GLU B 10 87.492 87.434 149.217 1.00121.84 N +ATOM 1774 CA GLU B 10 86.254 86.664 149.146 1.00121.84 C +ATOM 1775 C GLU B 10 86.078 86.030 147.772 1.00121.84 C +ATOM 1776 O GLU B 10 85.686 84.862 147.662 1.00121.84 O +ATOM 1777 CB GLU B 10 85.061 87.561 149.478 1.00121.84 C +ATOM 1778 CG GLU B 10 83.739 86.825 149.610 1.00121.84 C +ATOM 1779 CD GLU B 10 82.730 87.594 150.440 1.00121.84 C +ATOM 1780 OE1 GLU B 10 82.878 88.828 150.564 1.00121.84 O +ATOM 1781 OE2 GLU B 10 81.786 86.967 150.965 1.00121.84 O +ATOM 1782 N ALA B 11 86.369 86.787 146.711 1.00121.85 N +ATOM 1783 CA ALA B 11 86.254 86.255 145.359 1.00121.85 C +ATOM 1784 C ALA B 11 87.245 85.123 145.124 1.00121.85 C +ATOM 1785 O ALA B 11 86.913 84.124 144.478 1.00121.85 O +ATOM 1786 CB ALA B 11 86.460 87.372 144.336 1.00121.85 C +ATOM 1787 N GLU B 12 88.474 85.266 145.628 1.00116.84 N +ATOM 1788 CA GLU B 12 89.451 84.192 145.472 1.00116.84 C +ATOM 1789 C GLU B 12 89.026 82.942 146.235 1.00116.84 C +ATOM 1790 O GLU B 12 89.192 81.820 145.742 1.00116.84 O +ATOM 1791 CB GLU B 12 90.833 84.660 145.924 1.00116.84 C +ATOM 1792 N GLN B 13 88.466 83.191 147.416 1.00119.51 N +ATOM 1793 CA GLN B 13 87.970 82.171 148.322 1.00119.51 C +ATOM 1794 C GLN B 13 87.072 81.287 147.516 1.00119.51 C +ATOM 1795 O GLN B 13 87.237 80.084 147.473 1.00119.51 O +ATOM 1796 CB GLN B 13 87.171 82.816 149.451 1.00119.51 C +ATOM 1797 N LEU B 14 86.134 81.911 146.838 1.00115.72 N +ATOM 1798 CA LEU B 14 85.243 81.177 145.988 1.00115.72 C +ATOM 1799 C LEU B 14 86.001 80.562 144.839 1.00115.72 C +ATOM 1800 O LEU B 14 85.796 79.404 144.510 1.00115.72 O +ATOM 1801 CB LEU B 14 84.148 82.091 145.470 1.00115.72 C +ATOM 1802 N LYS B 15 86.931 81.317 144.276 1.00112.81 N +ATOM 1803 CA LYS B 15 87.648 80.832 143.109 1.00112.81 C +ATOM 1804 C LYS B 15 88.407 79.566 143.434 1.00112.81 C +ATOM 1805 O LYS B 15 88.377 78.608 142.662 1.00112.81 O +ATOM 1806 CB LYS B 15 88.605 81.903 142.578 1.00112.81 C +ATOM 1807 N ASN B 16 89.074 79.540 144.578 1.00113.44 N +ATOM 1808 CA ASN B 16 89.769 78.326 144.959 1.00113.44 C +ATOM 1809 C ASN B 16 88.754 77.228 145.225 1.00113.44 C +ATOM 1810 O ASN B 16 88.932 76.075 144.829 1.00113.44 O +ATOM 1811 CB ASN B 16 90.633 78.552 146.192 1.00113.44 C +ATOM 1812 CG ASN B 16 91.895 77.722 146.163 1.00113.44 C +ATOM 1813 OD1 ASN B 16 92.191 77.068 145.165 1.00113.44 O +ATOM 1814 ND2 ASN B 16 92.646 77.742 147.257 1.00113.44 N +ATOM 1815 N GLN B 17 87.687 77.608 145.918 1.00111.60 N +ATOM 1816 CA GLN B 17 86.619 76.682 146.277 1.00111.60 C +ATOM 1817 C GLN B 17 85.768 76.110 145.136 1.00111.60 C +ATOM 1818 O GLN B 17 85.358 74.971 145.224 1.00111.60 O +ATOM 1819 CB GLN B 17 85.782 77.218 147.441 1.00111.60 C +ATOM 1820 N ILE B 18 85.432 76.912 144.128 1.00112.37 N +ATOM 1821 CA ILE B 18 84.671 76.414 142.983 1.00112.37 C +ATOM 1822 C ILE B 18 85.515 75.409 142.239 1.00112.37 C +ATOM 1823 O ILE B 18 85.078 74.305 141.918 1.00112.37 O +ATOM 1824 CB ILE B 18 84.286 77.534 142.014 1.00112.37 C +ATOM 1825 N ARG B 19 86.759 75.779 142.001 1.00111.94 N +ATOM 1826 CA ARG B 19 87.650 74.844 141.373 1.00111.94 C +ATOM 1827 C ARG B 19 87.656 73.616 142.245 1.00111.94 C +ATOM 1828 O ARG B 19 87.368 72.515 141.776 1.00111.94 O +ATOM 1829 CB ARG B 19 89.049 75.422 141.277 1.00111.94 C +ATOM 1830 N ASP B 20 87.977 73.796 143.528 1.00114.00 N +ATOM 1831 CA ASP B 20 88.006 72.661 144.409 1.00114.00 C +ATOM 1832 C ASP B 20 86.670 71.907 144.297 1.00114.00 C +ATOM 1833 O ASP B 20 86.663 70.677 144.289 1.00114.00 O +ATOM 1834 CB ASP B 20 88.232 73.107 145.845 1.00114.00 C +ATOM 1835 CG ASP B 20 88.101 71.967 146.837 1.00114.00 C +ATOM 1836 OD1 ASP B 20 88.310 70.802 146.438 1.00114.00 O +ATOM 1837 OD2 ASP B 20 87.789 72.236 148.016 1.00114.00 O +ATOM 1838 N ALA B 21 85.543 72.626 144.206 1.00113.19 N +ATOM 1839 CA ALA B 21 84.243 71.962 144.118 1.00113.19 C +ATOM 1840 C ALA B 21 84.130 71.116 142.886 1.00113.19 C +ATOM 1841 O ALA B 21 83.686 69.977 142.938 1.00113.19 O +ATOM 1842 CB ALA B 21 83.122 72.978 144.101 1.00113.19 C +ATOM 1843 N ARG B 22 84.571 71.682 141.776 1.00 96.61 N +ATOM 1844 CA ARG B 22 84.479 71.006 140.496 1.00 96.61 C +ATOM 1845 C ARG B 22 85.303 69.730 140.437 1.00 96.61 C +ATOM 1846 O ARG B 22 84.845 68.728 139.884 1.00 96.61 O +ATOM 1847 CB ARG B 22 84.861 71.960 139.353 1.00 96.61 C +ATOM 1848 N LYS B 23 86.505 69.761 140.993 1.00105.77 N +ATOM 1849 CA LYS B 23 87.362 68.600 140.906 1.00105.77 C +ATOM 1850 C LYS B 23 86.584 67.456 141.441 1.00105.77 C +ATOM 1851 O LYS B 23 86.637 66.347 140.924 1.00105.77 O +ATOM 1852 CB LYS B 23 88.623 68.799 141.733 1.00105.77 C +ATOM 1853 N ALA B 24 85.847 67.723 142.494 1.00107.38 N +ATOM 1854 CA ALA B 24 85.089 66.657 143.140 1.00107.38 C +ATOM 1855 C ALA B 24 84.076 66.036 142.186 1.00107.38 C +ATOM 1856 O ALA B 24 83.823 64.827 142.243 1.00107.38 O +ATOM 1857 CB ALA B 24 84.391 67.193 144.390 1.00107.38 C +ATOM 1858 N CYS B 25 83.483 66.848 141.306 1.00 98.49 N +ATOM 1859 CA CYS B 25 82.437 66.347 140.417 1.00 98.49 C +ATOM 1860 C CYS B 25 82.969 65.284 139.463 1.00 98.49 C +ATOM 1861 O CYS B 25 82.282 64.294 139.182 1.00 98.49 O +ATOM 1862 CB CYS B 25 81.815 67.503 139.633 1.00 98.49 C +ATOM 1863 SG CYS B 25 80.743 68.580 140.607 1.00 98.49 S +ATOM 1864 N ALA B 26 84.181 65.474 138.947 1.00 95.12 N +ATOM 1865 CA ALA B 26 84.735 64.540 137.977 1.00 95.12 C +ATOM 1866 C ALA B 26 84.951 63.169 138.605 1.00 95.12 C +ATOM 1867 O ALA B 26 85.410 63.054 139.744 1.00 95.12 O +ATOM 1868 CB ALA B 26 86.055 65.075 137.421 1.00 95.12 C +ATOM 1869 N ASP B 27 84.611 62.123 137.852 1.00 89.14 N +ATOM 1870 CA ASP B 27 84.793 60.758 138.331 1.00 89.14 C +ATOM 1871 C ASP B 27 85.498 59.895 137.292 1.00 89.14 C +ATOM 1872 O ASP B 27 86.162 58.913 137.640 1.00 89.14 O +ATOM 1873 CB ASP B 27 83.445 60.143 138.717 1.00 89.14 C +ATOM 1874 CG ASP B 27 82.517 59.972 137.530 1.00 89.14 C +ATOM 1875 OD1 ASP B 27 82.698 60.682 136.519 1.00 89.14 O +ATOM 1876 OD2 ASP B 27 81.602 59.126 137.609 1.00 89.14 O +ATOM 1877 N ALA B 28 85.362 60.251 136.016 1.00 88.17 N +ATOM 1878 CA ALA B 28 85.990 59.495 134.942 1.00 88.17 C +ATOM 1879 C ALA B 28 86.142 60.395 133.726 1.00 88.17 C +ATOM 1880 O ALA B 28 85.518 61.455 133.633 1.00 88.17 O +ATOM 1881 CB ALA B 28 85.181 58.242 134.586 1.00 88.17 C +ATOM 1882 N THR B 29 86.985 59.958 132.795 1.00 92.24 N +ATOM 1883 CA THR B 29 87.192 60.677 131.548 1.00 92.24 C +ATOM 1884 C THR B 29 86.238 60.133 130.484 1.00 92.24 C +ATOM 1885 O THR B 29 85.326 59.354 130.774 1.00 92.24 O +ATOM 1886 CB THR B 29 88.650 60.577 131.104 1.00 92.24 C +ATOM 1887 OG1 THR B 29 88.933 59.239 130.681 1.00 92.24 O +ATOM 1888 CG2 THR B 29 89.582 60.949 132.250 1.00 92.24 C +ATOM 1889 N LEU B 30 86.442 60.542 129.234 1.00 80.88 N +ATOM 1890 CA LEU B 30 85.598 60.103 128.130 1.00 80.88 C +ATOM 1891 C LEU B 30 86.209 58.967 127.323 1.00 80.88 C +ATOM 1892 O LEU B 30 85.472 58.100 126.843 1.00 80.88 O +ATOM 1893 CB LEU B 30 85.298 61.282 127.197 1.00 80.88 C +ATOM 1894 CG LEU B 30 84.368 61.034 126.007 1.00 80.88 C +ATOM 1895 CD1 LEU B 30 83.085 60.358 126.458 1.00 80.88 C +ATOM 1896 CD2 LEU B 30 84.063 62.338 125.293 1.00 80.88 C +ATOM 1897 N SER B 31 87.535 58.949 127.167 1.00 90.14 N +ATOM 1898 CA SER B 31 88.176 57.914 126.361 1.00 90.14 C +ATOM 1899 C SER B 31 87.951 56.526 126.951 1.00 90.14 C +ATOM 1900 O SER B 31 87.693 55.567 126.215 1.00 90.14 O +ATOM 1901 CB SER B 31 89.673 58.199 126.233 1.00 90.14 C +ATOM 1902 OG SER B 31 89.907 59.512 125.759 1.00 90.14 O +ATOM 1903 N GLN B 32 88.052 56.400 128.277 1.00 91.70 N +ATOM 1904 CA GLN B 32 87.927 55.092 128.914 1.00 91.70 C +ATOM 1905 C GLN B 32 86.539 54.498 128.707 1.00 91.70 C +ATOM 1906 O GLN B 32 86.403 53.303 128.419 1.00 91.70 O +ATOM 1907 CB GLN B 32 88.242 55.204 130.405 1.00 91.70 C +ATOM 1908 CG GLN B 32 89.484 56.021 130.717 1.00 91.70 C +ATOM 1909 CD GLN B 32 89.456 56.605 132.114 1.00 91.70 C +ATOM 1910 OE1 GLN B 32 88.536 56.346 132.889 1.00 91.70 O +ATOM 1911 NE2 GLN B 32 90.466 57.402 132.443 1.00 91.70 N +ATOM 1912 N ILE B 33 85.496 55.317 128.852 1.00 93.44 N +ATOM 1913 CA ILE B 33 84.133 54.811 128.736 1.00 93.44 C +ATOM 1914 C ILE B 33 83.816 54.436 127.294 1.00 93.44 C +ATOM 1915 O ILE B 33 83.220 53.385 127.027 1.00 93.44 O +ATOM 1916 CB ILE B 33 83.138 55.848 129.290 1.00 93.44 C +ATOM 1917 CG1 ILE B 33 83.236 55.915 130.815 1.00 93.44 C +ATOM 1918 CG2 ILE B 33 81.719 55.514 128.863 1.00 93.44 C +ATOM 1919 CD1 ILE B 33 82.373 56.989 131.439 1.00 93.44 C +ATOM 1920 N THR B 34 84.216 55.275 126.341 1.00 83.47 N +ATOM 1921 CA THR B 34 83.878 55.076 124.939 1.00 83.47 C +ATOM 1922 C THR B 34 84.891 54.215 124.193 1.00 83.47 C +ATOM 1923 O THR B 34 84.932 54.264 122.959 1.00 83.47 O +ATOM 1924 CB THR B 34 83.732 56.427 124.233 1.00 83.47 C +ATOM 1925 OG1 THR B 34 84.898 57.225 124.475 1.00 83.47 O +ATOM 1926 CG2 THR B 34 82.504 57.162 124.745 1.00 83.47 C +ATOM 1927 N ASN B 35 85.709 53.436 124.905 1.00 89.15 N +ATOM 1928 CA ASN B 35 86.629 52.527 124.227 1.00 89.15 C +ATOM 1929 C ASN B 35 85.873 51.487 123.409 1.00 89.15 C +ATOM 1930 O ASN B 35 86.237 51.204 122.261 1.00 89.15 O +ATOM 1931 CB ASN B 35 87.544 51.840 125.241 1.00 89.15 C +ATOM 1932 CG ASN B 35 88.685 52.725 125.693 1.00 89.15 C +ATOM 1933 OD1 ASN B 35 89.265 53.465 124.900 1.00 89.15 O +ATOM 1934 ND2 ASN B 35 89.025 52.642 126.974 1.00 89.15 N +ATOM 1935 N ASN B 36 84.812 50.913 123.981 1.00 87.49 N +ATOM 1936 CA ASN B 36 84.061 49.867 123.297 1.00 87.49 C +ATOM 1937 C ASN B 36 83.340 50.378 122.058 1.00 87.49 C +ATOM 1938 O ASN B 36 82.943 49.570 121.211 1.00 87.49 O +ATOM 1939 CB ASN B 36 83.054 49.231 124.256 1.00 87.49 C +ATOM 1940 CG ASN B 36 83.621 49.031 125.646 1.00 87.49 C +ATOM 1941 OD1 ASN B 36 84.742 48.551 125.807 1.00 87.49 O +ATOM 1942 ND2 ASN B 36 82.847 49.400 126.659 1.00 87.49 N +ATOM 1943 N ILE B 37 83.161 51.691 121.931 1.00 82.02 N +ATOM 1944 CA ILE B 37 82.510 52.252 120.754 1.00 82.02 C +ATOM 1945 C ILE B 37 83.430 52.069 119.554 1.00 82.02 C +ATOM 1946 O ILE B 37 84.512 52.664 119.488 1.00 82.02 O +ATOM 1947 CB ILE B 37 82.162 53.729 120.971 1.00 82.02 C +ATOM 1948 CG1 ILE B 37 81.118 53.869 122.079 1.00 82.02 C +ATOM 1949 CG2 ILE B 37 81.658 54.354 119.682 1.00 82.02 C +ATOM 1950 CD1 ILE B 37 79.918 52.967 121.904 1.00 82.02 C +ATOM 1951 N ASP B 38 83.006 51.239 118.607 1.00 69.85 N +ATOM 1952 CA ASP B 38 83.838 50.953 117.449 1.00 69.85 C +ATOM 1953 C ASP B 38 84.037 52.225 116.627 1.00 69.85 C +ATOM 1954 O ASP B 38 83.100 53.018 116.472 1.00 69.85 O +ATOM 1955 CB ASP B 38 83.201 49.862 116.587 1.00 69.85 C +ATOM 1956 N PRO B 39 85.239 52.459 116.103 1.00 66.32 N +ATOM 1957 CA PRO B 39 85.473 53.672 115.314 1.00 66.32 C +ATOM 1958 C PRO B 39 84.595 53.712 114.074 1.00 66.32 C +ATOM 1959 O PRO B 39 84.252 52.681 113.492 1.00 66.32 O +ATOM 1960 CB PRO B 39 86.957 53.576 114.943 1.00 66.32 C +ATOM 1961 CG PRO B 39 87.549 52.673 115.972 1.00 66.32 C +ATOM 1962 CD PRO B 39 86.474 51.686 116.311 1.00 66.32 C +ATOM 1963 N VAL B 40 84.222 54.931 113.679 1.00 47.82 N +ATOM 1964 CA VAL B 40 83.433 55.111 112.464 1.00 47.82 C +ATOM 1965 C VAL B 40 84.211 54.621 111.250 1.00 47.82 C +ATOM 1966 O VAL B 40 83.668 53.923 110.385 1.00 47.82 O +ATOM 1967 CB VAL B 40 83.016 56.586 112.317 1.00 47.82 C +ATOM 1968 CG1 VAL B 40 82.481 56.856 110.921 1.00 47.82 C +ATOM 1969 CG2 VAL B 40 81.978 56.947 113.367 1.00 47.82 C +ATOM 1970 N GLY B 41 85.488 54.960 111.176 1.00 45.19 N +ATOM 1971 CA GLY B 41 86.335 54.577 110.071 1.00 45.19 C +ATOM 1972 C GLY B 41 86.693 55.756 109.189 1.00 45.19 C +ATOM 1973 O GLY B 41 86.729 56.912 109.618 1.00 45.19 O +ATOM 1974 N ARG B 42 86.966 55.447 107.927 1.00 45.96 N +ATOM 1975 CA ARG B 42 87.255 56.467 106.932 1.00 45.96 C +ATOM 1976 C ARG B 42 85.965 56.889 106.243 1.00 45.96 C +ATOM 1977 O ARG B 42 85.113 56.054 105.927 1.00 45.96 O +ATOM 1978 CB ARG B 42 88.266 55.950 105.908 1.00 45.96 C +ATOM 1979 N ILE B 43 85.824 58.191 106.018 1.00 45.26 N +ATOM 1980 CA ILE B 43 84.614 58.772 105.450 1.00 45.26 C +ATOM 1981 C ILE B 43 84.998 59.534 104.191 1.00 45.26 C +ATOM 1982 O ILE B 43 85.968 60.300 104.195 1.00 45.26 O +ATOM 1983 CB ILE B 43 83.903 59.691 106.460 1.00 45.26 C +ATOM 1984 CG1 ILE B 43 82.899 58.894 107.286 1.00 45.26 C +ATOM 1985 CG2 ILE B 43 83.195 60.823 105.755 1.00 45.26 C +ATOM 1986 CD1 ILE B 43 82.403 59.631 108.502 1.00 45.26 C +ATOM 1987 N GLN B 44 84.248 59.311 103.115 1.00 41.63 N +ATOM 1988 CA GLN B 44 84.511 59.938 101.828 1.00 41.63 C +ATOM 1989 C GLN B 44 83.301 60.750 101.394 1.00 41.63 C +ATOM 1990 O GLN B 44 82.178 60.236 101.370 1.00 41.63 O +ATOM 1991 CB GLN B 44 84.851 58.889 100.766 1.00 41.63 C +ATOM 1992 CG GLN B 44 85.869 57.858 101.219 1.00 41.63 C +ATOM 1993 CD GLN B 44 86.778 57.403 100.096 1.00 41.63 C +ATOM 1994 OE1 GLN B 44 86.654 57.859 98.960 1.00 41.63 O +ATOM 1995 NE2 GLN B 44 87.700 56.500 100.409 1.00 41.63 N +ATOM 1996 N MET B 45 83.533 62.013 101.056 1.00 14.05 N +ATOM 1997 CA MET B 45 82.529 62.855 100.428 1.00 14.05 C +ATOM 1998 C MET B 45 83.118 63.488 99.178 1.00 14.05 C +ATOM 1999 O MET B 45 84.306 63.813 99.127 1.00 14.05 O +ATOM 2000 CB MET B 45 82.004 63.943 101.378 1.00 14.05 C +ATOM 2001 CG MET B 45 81.436 63.423 102.693 1.00 14.05 C +ATOM 2002 SD MET B 45 81.934 64.382 104.131 1.00 14.05 S +ATOM 2003 CE MET B 45 81.031 63.541 105.427 1.00 14.05 C +ATOM 2004 N ARG B 46 82.272 63.655 98.166 1.00 13.14 N +ATOM 2005 CA ARG B 46 82.690 64.172 96.873 1.00 13.14 C +ATOM 2006 C ARG B 46 81.830 65.366 96.500 1.00 13.14 C +ATOM 2007 O ARG B 46 80.631 65.393 96.788 1.00 13.14 O +ATOM 2008 CB ARG B 46 82.586 63.100 95.784 1.00 13.14 C +ATOM 2009 CG ARG B 46 83.808 62.209 95.670 1.00 13.14 C +ATOM 2010 CD ARG B 46 83.476 60.923 94.939 1.00 13.14 C +ATOM 2011 NE ARG B 46 84.127 59.779 95.564 1.00 13.14 N +ATOM 2012 CZ ARG B 46 83.482 58.733 96.061 1.00 13.14 C +ATOM 2013 NH1 ARG B 46 82.164 58.643 96.004 1.00 13.14 N +ATOM 2014 NH2 ARG B 46 84.176 57.757 96.639 1.00 13.14 N +ATOM 2015 N THR B 47 82.454 66.350 95.860 1.00 6.71 N +ATOM 2016 CA THR B 47 81.729 67.518 95.386 1.00 6.71 C +ATOM 2017 C THR B 47 80.615 67.103 94.436 1.00 6.71 C +ATOM 2018 O THR B 47 80.818 66.273 93.546 1.00 6.71 O +ATOM 2019 CB THR B 47 82.690 68.474 94.681 1.00 6.71 C +ATOM 2020 OG1 THR B 47 83.848 68.680 95.498 1.00 6.71 O +ATOM 2021 CG2 THR B 47 82.022 69.804 94.413 1.00 6.71 C +ATOM 2022 N ARG B 48 79.429 67.675 94.634 1.00 6.75 N +ATOM 2023 CA ARG B 48 78.309 67.457 93.730 1.00 6.75 C +ATOM 2024 C ARG B 48 77.892 68.708 92.980 1.00 6.75 C +ATOM 2025 O ARG B 48 77.426 68.604 91.845 1.00 6.75 O +ATOM 2026 CB ARG B 48 77.100 66.908 94.495 1.00 6.75 C +ATOM 2027 CG ARG B 48 77.399 65.668 95.315 1.00 6.75 C +ATOM 2028 CD ARG B 48 77.448 64.423 94.444 1.00 6.75 C +ATOM 2029 NE ARG B 48 77.172 63.211 95.205 1.00 6.75 N +ATOM 2030 CZ ARG B 48 77.924 62.119 95.179 1.00 6.75 C +ATOM 2031 NH1 ARG B 48 79.013 62.046 94.431 1.00 6.75 N +ATOM 2032 NH2 ARG B 48 77.575 61.072 95.923 1.00 6.75 N +ATOM 2033 N ARG B 49 78.055 69.881 93.581 1.00 7.28 N +ATOM 2034 CA ARG B 49 77.808 71.146 92.911 1.00 7.28 C +ATOM 2035 C ARG B 49 78.969 72.080 93.207 1.00 7.28 C +ATOM 2036 O ARG B 49 79.706 71.898 94.176 1.00 7.28 O +ATOM 2037 CB ARG B 49 76.486 71.791 93.355 1.00 7.28 C +ATOM 2038 CG ARG B 49 75.298 71.506 92.451 1.00 7.28 C +ATOM 2039 CD ARG B 49 74.773 70.096 92.646 1.00 7.28 C +ATOM 2040 NE ARG B 49 73.908 69.683 91.548 1.00 7.28 N +ATOM 2041 CZ ARG B 49 73.139 68.603 91.565 1.00 7.28 C +ATOM 2042 NH1 ARG B 49 73.100 67.799 92.613 1.00 7.28 N +ATOM 2043 NH2 ARG B 49 72.395 68.321 90.500 1.00 7.28 N +ATOM 2044 N THR B 50 79.130 73.084 92.354 1.00 13.14 N +ATOM 2045 CA THR B 50 80.136 74.123 92.563 1.00 13.14 C +ATOM 2046 C THR B 50 79.483 75.444 92.177 1.00 13.14 C +ATOM 2047 O THR B 50 79.337 75.755 90.992 1.00 13.14 O +ATOM 2048 CB THR B 50 81.402 73.861 91.759 1.00 13.14 C +ATOM 2049 OG1 THR B 50 82.049 72.686 92.264 1.00 13.14 O +ATOM 2050 CG2 THR B 50 82.356 75.042 91.870 1.00 13.14 C +ATOM 2051 N LEU B 51 79.083 76.208 93.185 1.00 10.14 N +ATOM 2052 CA LEU B 51 78.310 77.422 92.973 1.00 10.14 C +ATOM 2053 C LEU B 51 79.258 78.572 92.662 1.00 10.14 C +ATOM 2054 O LEU B 51 80.076 78.956 93.504 1.00 10.14 O +ATOM 2055 CB LEU B 51 77.463 77.717 94.209 1.00 10.14 C +ATOM 2056 CG LEU B 51 76.128 76.985 94.406 1.00 10.14 C +ATOM 2057 CD1 LEU B 51 76.266 75.476 94.352 1.00 10.14 C +ATOM 2058 CD2 LEU B 51 75.555 77.369 95.744 1.00 10.14 C +ATOM 2059 N ARG B 52 79.151 79.119 91.457 1.00 20.32 N +ATOM 2060 CA ARG B 52 80.034 80.175 90.995 1.00 20.32 C +ATOM 2061 C ARG B 52 79.229 81.426 90.677 1.00 20.32 C +ATOM 2062 O ARG B 52 78.095 81.349 90.198 1.00 20.32 O +ATOM 2063 CB ARG B 52 80.822 79.736 89.757 1.00 20.32 C +ATOM 2064 N GLY B 53 79.835 82.580 90.930 1.00 7.73 N +ATOM 2065 CA GLY B 53 79.161 83.843 90.721 1.00 7.73 C +ATOM 2066 C GLY B 53 79.543 84.897 91.738 1.00 7.73 C +ATOM 2067 O GLY B 53 79.254 86.082 91.551 1.00 7.73 O +ATOM 2068 N HIS B 54 80.201 84.481 92.817 1.00 9.17 N +ATOM 2069 CA HIS B 54 80.701 85.427 93.803 1.00 9.17 C +ATOM 2070 C HIS B 54 82.047 85.980 93.352 1.00 9.17 C +ATOM 2071 O HIS B 54 82.966 85.219 93.033 1.00 9.17 O +ATOM 2072 CB HIS B 54 80.827 84.760 95.171 1.00 9.17 C +ATOM 2073 CG HIS B 54 79.599 84.888 96.017 1.00 9.17 C +ATOM 2074 ND1 HIS B 54 78.864 86.051 96.087 1.00 9.17 N +ATOM 2075 CD2 HIS B 54 78.975 83.998 96.825 1.00 9.17 C +ATOM 2076 CE1 HIS B 54 77.840 85.872 96.901 1.00 9.17 C +ATOM 2077 NE2 HIS B 54 77.885 84.636 97.362 1.00 9.17 N +ATOM 2078 N LEU B 55 82.160 87.308 93.324 1.00 9.91 N +ATOM 2079 CA LEU B 55 83.377 87.943 92.831 1.00 9.91 C +ATOM 2080 C LEU B 55 84.544 87.699 93.777 1.00 9.91 C +ATOM 2081 O LEU B 55 85.540 87.067 93.409 1.00 9.91 O +ATOM 2082 CB LEU B 55 83.147 89.444 92.650 1.00 9.91 C +ATOM 2083 CG LEU B 55 81.912 89.861 91.856 1.00 9.91 C +ATOM 2084 CD1 LEU B 55 81.877 91.371 91.667 1.00 9.91 C +ATOM 2085 CD2 LEU B 55 81.843 89.140 90.529 1.00 9.91 C +ATOM 2086 N ALA B 56 84.432 88.188 95.006 1.00 8.47 N +ATOM 2087 CA ALA B 56 85.492 88.142 95.997 1.00 8.47 C +ATOM 2088 C ALA B 56 85.252 86.999 96.978 1.00 8.47 C +ATOM 2089 O ALA B 56 84.355 86.171 96.799 1.00 8.47 O +ATOM 2090 CB ALA B 56 85.590 89.489 96.713 1.00 8.47 C +ATOM 2091 N LYS B 57 86.068 86.963 98.027 1.00 9.64 N +ATOM 2092 CA LYS B 57 85.949 85.941 99.055 1.00 9.64 C +ATOM 2093 C LYS B 57 84.612 86.051 99.780 1.00 9.64 C +ATOM 2094 O LYS B 57 84.079 87.143 99.990 1.00 9.64 O +ATOM 2095 CB LYS B 57 87.100 86.076 100.050 1.00 9.64 C +ATOM 2096 CG LYS B 57 87.614 87.498 100.178 1.00 9.64 C +ATOM 2097 CD LYS B 57 88.621 87.638 101.304 1.00 9.64 C +ATOM 2098 CE LYS B 57 88.738 89.089 101.744 1.00 9.64 C +ATOM 2099 NZ LYS B 57 89.484 89.223 103.023 1.00 9.64 N +ATOM 2100 N ILE B 58 84.068 84.901 100.164 1.00 10.77 N +ATOM 2101 CA ILE B 58 82.795 84.821 100.867 1.00 10.77 C +ATOM 2102 C ILE B 58 83.071 84.554 102.339 1.00 10.77 C +ATOM 2103 O ILE B 58 84.034 83.859 102.686 1.00 10.77 O +ATOM 2104 CB ILE B 58 81.879 83.737 100.262 1.00 10.77 C +ATOM 2105 CG1 ILE B 58 82.357 82.338 100.648 1.00 10.77 C +ATOM 2106 CG2 ILE B 58 81.832 83.867 98.750 1.00 10.77 C +ATOM 2107 CD1 ILE B 58 81.699 81.242 99.866 1.00 10.77 C +ATOM 2108 N TYR B 59 82.239 85.123 103.208 1.00 29.08 N +ATOM 2109 CA TYR B 59 82.440 84.978 104.647 1.00 29.08 C +ATOM 2110 C TYR B 59 81.413 84.106 105.348 1.00 29.08 C +ATOM 2111 O TYR B 59 81.782 83.343 106.242 1.00 29.08 O +ATOM 2112 CB TYR B 59 82.479 86.351 105.327 1.00 29.08 C +ATOM 2113 CG TYR B 59 83.887 86.853 105.552 1.00 29.08 C +ATOM 2114 CD1 TYR B 59 84.779 86.124 106.330 1.00 29.08 C +ATOM 2115 CD2 TYR B 59 84.325 88.046 105.003 1.00 29.08 C +ATOM 2116 CE1 TYR B 59 86.067 86.565 106.547 1.00 29.08 C +ATOM 2117 CE2 TYR B 59 85.617 88.497 105.215 1.00 29.08 C +ATOM 2118 CZ TYR B 59 86.482 87.752 105.987 1.00 29.08 C +ATOM 2119 OH TYR B 59 87.765 88.193 106.206 1.00 29.08 O +ATOM 2120 N ALA B 60 80.138 84.181 104.980 1.00 13.14 N +ATOM 2121 CA ALA B 60 79.102 83.462 105.701 1.00 13.14 C +ATOM 2122 C ALA B 60 78.134 82.786 104.742 1.00 13.14 C +ATOM 2123 O ALA B 60 77.942 83.225 103.605 1.00 13.14 O +ATOM 2124 CB ALA B 60 78.334 84.399 106.634 1.00 13.14 C +ATOM 2125 N MET B 61 77.531 81.701 105.225 1.00 13.14 N +ATOM 2126 CA MET B 61 76.436 81.023 104.549 1.00 13.14 C +ATOM 2127 C MET B 61 75.500 80.456 105.605 1.00 13.14 C +ATOM 2128 O MET B 61 75.888 80.253 106.757 1.00 13.14 O +ATOM 2129 CB MET B 61 76.933 79.916 103.609 1.00 13.14 C +ATOM 2130 CG MET B 61 77.854 78.881 104.241 1.00 13.14 C +ATOM 2131 SD MET B 61 77.039 77.644 105.269 1.00 13.14 S +ATOM 2132 CE MET B 61 75.949 76.878 104.079 1.00 13.14 C +ATOM 2133 N HIS B 62 74.259 80.202 105.203 1.00 14.84 N +ATOM 2134 CA HIS B 62 73.280 79.606 106.103 1.00 14.84 C +ATOM 2135 C HIS B 62 72.231 78.872 105.286 1.00 14.84 C +ATOM 2136 O HIS B 62 71.683 79.428 104.331 1.00 14.84 O +ATOM 2137 CB HIS B 62 72.623 80.666 106.992 1.00 14.84 C +ATOM 2138 CG HIS B 62 71.903 80.099 108.174 1.00 14.84 C +ATOM 2139 ND1 HIS B 62 70.769 80.675 108.702 1.00 14.84 N +ATOM 2140 CD2 HIS B 62 72.151 78.999 108.925 1.00 14.84 C +ATOM 2141 CE1 HIS B 62 70.352 79.958 109.730 1.00 14.84 C +ATOM 2142 NE2 HIS B 62 71.173 78.936 109.886 1.00 14.84 N +ATOM 2143 N TRP B 63 71.938 77.637 105.683 1.00 11.59 N +ATOM 2144 CA TRP B 63 71.009 76.788 104.955 1.00 11.59 C +ATOM 2145 C TRP B 63 69.576 77.281 105.138 1.00 11.59 C +ATOM 2146 O TRP B 63 69.311 78.320 105.747 1.00 11.59 O +ATOM 2147 CB TRP B 63 71.128 75.345 105.434 1.00 11.59 C +ATOM 2148 CG TRP B 63 72.044 74.483 104.633 1.00 11.59 C +ATOM 2149 CD1 TRP B 63 73.188 73.890 105.069 1.00 11.59 C +ATOM 2150 CD2 TRP B 63 71.881 74.087 103.267 1.00 11.59 C +ATOM 2151 NE1 TRP B 63 73.758 73.159 104.058 1.00 11.59 N +ATOM 2152 CE2 TRP B 63 72.975 73.263 102.940 1.00 11.59 C +ATOM 2153 CE3 TRP B 63 70.922 74.354 102.286 1.00 11.59 C +ATOM 2154 CZ2 TRP B 63 73.136 72.702 101.676 1.00 11.59 C +ATOM 2155 CZ3 TRP B 63 71.086 73.798 101.032 1.00 11.59 C +ATOM 2156 CH2 TRP B 63 72.184 72.980 100.738 1.00 11.59 C +ATOM 2157 N GLY B 64 68.631 76.514 104.590 1.00 12.76 N +ATOM 2158 CA GLY B 64 67.222 76.789 104.743 1.00 12.76 C +ATOM 2159 C GLY B 64 66.533 75.673 105.514 1.00 12.76 C +ATOM 2160 O GLY B 64 67.096 74.597 105.742 1.00 12.76 O +ATOM 2161 N THR B 65 65.295 75.953 105.926 1.00 11.82 N +ATOM 2162 CA THR B 65 64.524 74.960 106.666 1.00 11.82 C +ATOM 2163 C THR B 65 64.025 73.853 105.747 1.00 11.82 C +ATOM 2164 O THR B 65 63.944 72.688 106.155 1.00 11.82 O +ATOM 2165 CB THR B 65 63.354 75.632 107.381 1.00 11.82 C +ATOM 2166 OG1 THR B 65 63.750 76.937 107.822 1.00 11.82 O +ATOM 2167 CG2 THR B 65 62.926 74.810 108.580 1.00 11.82 C +ATOM 2168 N ASP B 66 63.686 74.196 104.502 1.00 10.02 N +ATOM 2169 CA ASP B 66 63.300 73.201 103.511 1.00 10.02 C +ATOM 2170 C ASP B 66 64.478 72.368 103.025 1.00 10.02 C +ATOM 2171 O ASP B 66 64.262 71.393 102.298 1.00 10.02 O +ATOM 2172 CB ASP B 66 62.617 73.882 102.324 1.00 10.02 C +ATOM 2173 CG ASP B 66 63.409 75.060 101.789 1.00 10.02 C +ATOM 2174 OD1 ASP B 66 64.655 75.018 101.832 1.00 10.02 O +ATOM 2175 OD2 ASP B 66 62.782 76.036 101.328 1.00 10.02 O +ATOM 2176 N SER B 67 65.704 72.745 103.389 1.00 7.10 N +ATOM 2177 CA SER B 67 66.929 72.023 103.061 1.00 7.10 C +ATOM 2178 C SER B 67 67.269 72.061 101.577 1.00 7.10 C +ATOM 2179 O SER B 67 68.009 71.200 101.092 1.00 7.10 O +ATOM 2180 CB SER B 67 66.863 70.569 103.538 1.00 7.10 C +ATOM 2181 OG SER B 67 68.019 69.855 103.142 1.00 7.10 O +ATOM 2182 N ARG B 68 66.754 73.028 100.842 1.00 6.99 N +ATOM 2183 CA ARG B 68 67.091 73.122 99.426 1.00 6.99 C +ATOM 2184 C ARG B 68 67.614 74.492 99.029 1.00 6.99 C +ATOM 2185 O ARG B 68 68.510 74.579 98.190 1.00 6.99 O +ATOM 2186 CB ARG B 68 65.869 72.759 98.569 1.00 6.99 C +ATOM 2187 CG ARG B 68 66.136 72.777 97.077 1.00 6.99 C +ATOM 2188 CD ARG B 68 64.922 72.332 96.291 1.00 6.99 C +ATOM 2189 NE ARG B 68 65.070 72.593 94.864 1.00 6.99 N +ATOM 2190 CZ ARG B 68 64.264 72.110 93.928 1.00 6.99 C +ATOM 2191 NH1 ARG B 68 63.255 71.310 94.231 1.00 6.99 N +ATOM 2192 NH2 ARG B 68 64.479 72.434 92.657 1.00 6.99 N +ATOM 2193 N LEU B 69 67.081 75.562 99.604 1.00 9.52 N +ATOM 2194 CA LEU B 69 67.600 76.895 99.349 1.00 9.52 C +ATOM 2195 C LEU B 69 68.699 77.226 100.350 1.00 9.52 C +ATOM 2196 O LEU B 69 68.691 76.749 101.486 1.00 9.52 O +ATOM 2197 CB LEU B 69 66.484 77.936 99.434 1.00 9.52 C +ATOM 2198 CG LEU B 69 65.402 77.859 98.358 1.00 9.52 C +ATOM 2199 CD1 LEU B 69 64.432 79.014 98.488 1.00 9.52 C +ATOM 2200 CD2 LEU B 69 66.025 77.843 96.978 1.00 9.52 C +ATOM 2201 N LEU B 70 69.662 78.036 99.913 1.00 13.14 N +ATOM 2202 CA LEU B 70 70.686 78.534 100.824 1.00 13.14 C +ATOM 2203 C LEU B 70 71.008 79.979 100.474 1.00 13.14 C +ATOM 2204 O LEU B 70 70.634 80.473 99.413 1.00 13.14 O +ATOM 2205 CB LEU B 70 71.956 77.666 100.803 1.00 13.14 C +ATOM 2206 CG LEU B 70 72.796 77.509 99.536 1.00 13.14 C +ATOM 2207 CD1 LEU B 70 73.861 78.587 99.437 1.00 13.14 C +ATOM 2208 CD2 LEU B 70 73.437 76.136 99.511 1.00 13.14 C +ATOM 2209 N VAL B 71 71.685 80.662 101.393 1.00 13.14 N +ATOM 2210 CA VAL B 71 72.068 82.059 101.218 1.00 13.14 C +ATOM 2211 C VAL B 71 73.558 82.197 101.499 1.00 13.14 C +ATOM 2212 O VAL B 71 74.087 81.556 102.413 1.00 13.14 O +ATOM 2213 CB VAL B 71 71.237 82.995 102.124 1.00 13.14 C +ATOM 2214 CG1 VAL B 71 71.432 82.650 103.585 1.00 13.14 C +ATOM 2215 CG2 VAL B 71 71.582 84.445 101.861 1.00 13.14 C +ATOM 2216 N SER B 72 74.244 83.007 100.693 1.00 13.14 N +ATOM 2217 CA SER B 72 75.676 83.216 100.869 1.00 13.14 C +ATOM 2218 C SER B 72 76.007 84.695 100.744 1.00 13.14 C +ATOM 2219 O SER B 72 75.383 85.423 99.965 1.00 13.14 O +ATOM 2220 CB SER B 72 76.494 82.410 99.857 1.00 13.14 C +ATOM 2221 OG SER B 72 76.550 83.073 98.609 1.00 13.14 O +ATOM 2222 N ALA B 73 77.011 85.125 101.514 1.00 7.68 N +ATOM 2223 CA ALA B 73 77.417 86.524 101.609 1.00 7.68 C +ATOM 2224 C ALA B 73 78.898 86.668 101.291 1.00 7.68 C +ATOM 2225 O ALA B 73 79.732 85.942 101.847 1.00 7.68 O +ATOM 2226 CB ALA B 73 77.134 87.088 103.004 1.00 7.68 C +ATOM 2227 N SER B 74 79.222 87.622 100.423 1.00 8.53 N +ATOM 2228 CA SER B 74 80.591 87.835 99.974 1.00 8.53 C +ATOM 2229 C SER B 74 81.028 89.265 100.271 1.00 8.53 C +ATOM 2230 O SER B 74 80.225 90.123 100.644 1.00 8.53 O +ATOM 2231 CB SER B 74 80.729 87.526 98.478 1.00 8.53 C +ATOM 2232 OG SER B 74 82.079 87.302 98.122 1.00 8.53 O +ATOM 2233 N GLN B 75 82.327 89.514 100.095 1.00 16.89 N +ATOM 2234 CA GLN B 75 82.956 90.780 100.456 1.00 16.89 C +ATOM 2235 C GLN B 75 82.870 91.845 99.373 1.00 16.89 C +ATOM 2236 O GLN B 75 83.394 92.944 99.570 1.00 16.89 O +ATOM 2237 CB GLN B 75 84.427 90.558 100.816 1.00 16.89 C +ATOM 2238 CG GLN B 75 84.642 89.974 102.192 1.00 16.89 C +ATOM 2239 CD GLN B 75 84.940 91.037 103.233 1.00 16.89 C +ATOM 2240 OE1 GLN B 75 85.923 91.769 103.125 1.00 16.89 O +ATOM 2241 NE2 GLN B 75 84.085 91.134 104.242 1.00 16.89 N +ATOM 2242 N ASP B 76 82.259 91.551 98.231 1.00 13.10 N +ATOM 2243 CA ASP B 76 82.014 92.573 97.225 1.00 13.10 C +ATOM 2244 C ASP B 76 80.700 93.304 97.452 1.00 13.10 C +ATOM 2245 O ASP B 76 80.397 94.249 96.717 1.00 13.10 O +ATOM 2246 CB ASP B 76 82.030 91.958 95.823 1.00 13.10 C +ATOM 2247 CG ASP B 76 81.039 90.824 95.672 1.00 13.10 C +ATOM 2248 OD1 ASP B 76 81.176 89.819 96.397 1.00 13.10 O +ATOM 2249 OD2 ASP B 76 80.126 90.936 94.828 1.00 13.10 O +ATOM 2250 N GLY B 77 79.927 92.898 98.455 1.00 13.54 N +ATOM 2251 CA GLY B 77 78.621 93.474 98.697 1.00 13.54 C +ATOM 2252 C GLY B 77 77.531 92.680 98.014 1.00 13.54 C +ATOM 2253 O GLY B 77 76.678 93.245 97.324 1.00 13.54 O +ATOM 2254 N LYS B 78 77.547 91.362 98.201 1.00 9.02 N +ATOM 2255 CA LYS B 78 76.632 90.477 97.496 1.00 9.02 C +ATOM 2256 C LYS B 78 76.054 89.445 98.450 1.00 9.02 C +ATOM 2257 O LYS B 78 76.798 88.779 99.179 1.00 9.02 O +ATOM 2258 CB LYS B 78 77.344 89.772 96.333 1.00 9.02 C +ATOM 2259 CG LYS B 78 76.416 89.154 95.296 1.00 9.02 C +ATOM 2260 CD LYS B 78 75.597 90.210 94.576 1.00 9.02 C +ATOM 2261 CE LYS B 78 76.471 91.075 93.689 1.00 9.02 C +ATOM 2262 NZ LYS B 78 75.884 92.425 93.493 1.00 9.02 N +ATOM 2263 N LEU B 79 74.728 89.325 98.439 1.00 8.62 N +ATOM 2264 CA LEU B 79 74.016 88.174 98.972 1.00 8.62 C +ATOM 2265 C LEU B 79 73.399 87.426 97.801 1.00 8.62 C +ATOM 2266 O LEU B 79 72.823 88.041 96.905 1.00 8.62 O +ATOM 2267 CB LEU B 79 72.911 88.596 99.947 1.00 8.62 C +ATOM 2268 CG LEU B 79 73.189 88.818 101.432 1.00 8.62 C +ATOM 2269 CD1 LEU B 79 71.924 89.293 102.114 1.00 8.62 C +ATOM 2270 CD2 LEU B 79 73.690 87.549 102.081 1.00 8.62 C +ATOM 2271 N ILE B 80 73.536 86.107 97.779 1.00 8.34 N +ATOM 2272 CA ILE B 80 72.927 85.313 96.719 1.00 8.34 C +ATOM 2273 C ILE B 80 72.169 84.155 97.345 1.00 8.34 C +ATOM 2274 O ILE B 80 72.685 83.487 98.249 1.00 8.34 O +ATOM 2275 CB ILE B 80 73.957 84.794 95.698 1.00 8.34 C +ATOM 2276 CG1 ILE B 80 74.693 85.954 95.031 1.00 8.34 C +ATOM 2277 CG2 ILE B 80 73.258 84.001 94.615 1.00 8.34 C +ATOM 2278 CD1 ILE B 80 75.602 85.524 93.906 1.00 8.34 C +ATOM 2279 N ILE B 81 70.948 83.924 96.867 1.00 7.16 N +ATOM 2280 CA ILE B 81 70.130 82.796 97.294 1.00 7.16 C +ATOM 2281 C ILE B 81 70.193 81.734 96.206 1.00 7.16 C +ATOM 2282 O ILE B 81 69.805 81.979 95.059 1.00 7.16 O +ATOM 2283 CB ILE B 81 68.684 83.225 97.582 1.00 7.16 C +ATOM 2284 CG1 ILE B 81 68.677 84.377 98.585 1.00 7.16 C +ATOM 2285 CG2 ILE B 81 67.884 82.060 98.126 1.00 7.16 C +ATOM 2286 CD1 ILE B 81 67.342 85.037 98.749 1.00 7.16 C +ATOM 2287 N TRP B 82 70.674 80.555 96.574 1.00 13.14 N +ATOM 2288 CA TRP B 82 70.997 79.490 95.642 1.00 13.14 C +ATOM 2289 C TRP B 82 70.036 78.323 95.805 1.00 13.14 C +ATOM 2290 O TRP B 82 69.691 77.937 96.929 1.00 13.14 O +ATOM 2291 CB TRP B 82 72.423 78.986 95.860 1.00 13.14 C +ATOM 2292 CG TRP B 82 73.495 80.019 95.705 1.00 13.14 C +ATOM 2293 CD1 TRP B 82 73.955 80.872 96.662 1.00 13.14 C +ATOM 2294 CD2 TRP B 82 74.266 80.282 94.529 1.00 13.14 C +ATOM 2295 NE1 TRP B 82 74.955 81.658 96.154 1.00 13.14 N +ATOM 2296 CE2 TRP B 82 75.169 81.314 94.846 1.00 13.14 C +ATOM 2297 CE3 TRP B 82 74.279 79.747 93.238 1.00 13.14 C +ATOM 2298 CZ2 TRP B 82 76.068 81.829 93.918 1.00 13.14 C +ATOM 2299 CZ3 TRP B 82 75.175 80.254 92.321 1.00 13.14 C +ATOM 2300 CH2 TRP B 82 76.057 81.286 92.663 1.00 13.14 C +ATOM 2301 N ASP B 83 69.623 77.764 94.669 1.00 10.04 N +ATOM 2302 CA ASP B 83 68.847 76.532 94.615 1.00 10.04 C +ATOM 2303 C ASP B 83 69.831 75.373 94.522 1.00 10.04 C +ATOM 2304 O ASP B 83 70.528 75.220 93.516 1.00 10.04 O +ATOM 2305 CB ASP B 83 67.892 76.559 93.425 1.00 10.04 C +ATOM 2306 CG ASP B 83 66.937 75.381 93.404 1.00 10.04 C +ATOM 2307 OD1 ASP B 83 67.057 74.481 94.263 1.00 10.04 O +ATOM 2308 OD2 ASP B 83 66.057 75.361 92.518 1.00 10.04 O +ATOM 2309 N SER B 84 69.884 74.555 95.571 1.00 2.81 N +ATOM 2310 CA SER B 84 70.943 73.566 95.712 1.00 2.81 C +ATOM 2311 C SER B 84 70.792 72.368 94.782 1.00 2.81 C +ATOM 2312 O SER B 84 71.724 71.561 94.697 1.00 2.81 O +ATOM 2313 CB SER B 84 71.004 73.087 97.160 1.00 2.81 C +ATOM 2314 OG SER B 84 71.841 71.959 97.285 1.00 2.81 O +ATOM 2315 N TYR B 85 69.658 72.219 94.097 1.00 2.81 N +ATOM 2316 CA TYR B 85 69.469 71.086 93.193 1.00 2.81 C +ATOM 2317 C TYR B 85 69.897 71.425 91.767 1.00 2.81 C +ATOM 2318 O TYR B 85 70.776 70.769 91.202 1.00 2.81 O +ATOM 2319 CB TYR B 85 68.006 70.625 93.197 1.00 2.81 C +ATOM 2320 CG TYR B 85 67.505 70.023 94.491 1.00 2.81 C +ATOM 2321 CD1 TYR B 85 68.329 69.898 95.599 1.00 2.81 C +ATOM 2322 CD2 TYR B 85 66.203 69.559 94.593 1.00 2.81 C +ATOM 2323 CE1 TYR B 85 67.862 69.346 96.775 1.00 2.81 C +ATOM 2324 CE2 TYR B 85 65.730 69.003 95.760 1.00 2.81 C +ATOM 2325 CZ TYR B 85 66.561 68.900 96.848 1.00 2.81 C +ATOM 2326 OH TYR B 85 66.086 68.344 98.012 1.00 2.81 O +ATOM 2327 N THR B 86 69.284 72.449 91.178 1.00 13.14 N +ATOM 2328 CA THR B 86 69.517 72.805 89.786 1.00 13.14 C +ATOM 2329 C THR B 86 70.529 73.931 89.618 1.00 13.14 C +ATOM 2330 O THR B 86 70.652 74.473 88.516 1.00 13.14 O +ATOM 2331 CB THR B 86 68.201 73.195 89.113 1.00 13.14 C +ATOM 2332 OG1 THR B 86 67.833 74.520 89.513 1.00 13.14 O +ATOM 2333 CG2 THR B 86 67.098 72.236 89.515 1.00 13.14 C +ATOM 2334 N THR B 87 71.235 74.311 90.684 1.00 13.14 N +ATOM 2335 CA THR B 87 72.319 75.291 90.658 1.00 13.14 C +ATOM 2336 C THR B 87 71.846 76.679 90.220 1.00 13.14 C +ATOM 2337 O THR B 87 72.668 77.577 90.005 1.00 13.14 O +ATOM 2338 CB THR B 87 73.474 74.801 89.766 1.00 13.14 C +ATOM 2339 OG1 THR B 87 73.714 73.415 90.030 1.00 13.14 O +ATOM 2340 CG2 THR B 87 74.766 75.544 90.064 1.00 13.14 C +ATOM 2341 N ASN B 88 70.539 76.891 90.107 1.00 13.14 N +ATOM 2342 CA ASN B 88 70.027 78.170 89.648 1.00 13.14 C +ATOM 2343 C ASN B 88 70.270 79.255 90.693 1.00 13.14 C +ATOM 2344 O ASN B 88 70.673 78.991 91.828 1.00 13.14 O +ATOM 2345 CB ASN B 88 68.535 78.071 89.339 1.00 13.14 C +ATOM 2346 CG ASN B 88 68.251 77.209 88.136 1.00 13.14 C +ATOM 2347 OD1 ASN B 88 67.500 76.240 88.216 1.00 13.14 O +ATOM 2348 ND2 ASN B 88 68.854 77.556 87.009 1.00 13.14 N +ATOM 2349 N LYS B 89 70.010 80.494 90.293 1.00 7.92 N +ATOM 2350 CA LYS B 89 70.192 81.661 91.149 1.00 7.92 C +ATOM 2351 C LYS B 89 68.832 82.327 91.319 1.00 7.92 C +ATOM 2352 O LYS B 89 68.401 83.103 90.462 1.00 7.92 O +ATOM 2353 CB LYS B 89 71.219 82.618 90.558 1.00 7.92 C +ATOM 2354 CG LYS B 89 72.636 82.300 90.979 1.00 7.92 C +ATOM 2355 CD LYS B 89 73.606 83.369 90.535 1.00 7.92 C +ATOM 2356 CE LYS B 89 74.334 82.947 89.281 1.00 7.92 C +ATOM 2357 NZ LYS B 89 75.003 81.628 89.437 1.00 7.92 N +ATOM 2358 N VAL B 90 68.159 82.015 92.427 1.00 13.14 N +ATOM 2359 CA VAL B 90 66.807 82.517 92.650 1.00 13.14 C +ATOM 2360 C VAL B 90 66.821 84.028 92.848 1.00 13.14 C +ATOM 2361 O VAL B 90 66.040 84.755 92.225 1.00 13.14 O +ATOM 2362 CB VAL B 90 66.164 81.793 93.845 1.00 13.14 C +ATOM 2363 CG1 VAL B 90 64.702 82.158 93.962 1.00 13.14 C +ATOM 2364 CG2 VAL B 90 66.336 80.296 93.709 1.00 13.14 C +ATOM 2365 N HIS B 91 67.710 84.525 93.710 1.00 6.07 N +ATOM 2366 CA HIS B 91 67.809 85.951 93.997 1.00 6.07 C +ATOM 2367 C HIS B 91 69.271 86.354 94.133 1.00 6.07 C +ATOM 2368 O HIS B 91 70.107 85.571 94.592 1.00 6.07 O +ATOM 2369 CB HIS B 91 67.081 86.347 95.295 1.00 6.07 C +ATOM 2370 CG HIS B 91 65.613 86.055 95.299 1.00 6.07 C +ATOM 2371 ND1 HIS B 91 65.066 85.002 96.000 1.00 6.07 N +ATOM 2372 CD2 HIS B 91 64.574 86.700 94.719 1.00 6.07 C +ATOM 2373 CE1 HIS B 91 63.756 85.000 95.837 1.00 6.07 C +ATOM 2374 NE2 HIS B 91 63.431 86.020 95.064 1.00 6.07 N +ATOM 2375 N ALA B 92 69.558 87.603 93.767 1.00 6.27 N +ATOM 2376 CA ALA B 92 70.879 88.200 93.952 1.00 6.27 C +ATOM 2377 C ALA B 92 70.683 89.628 94.447 1.00 6.27 C +ATOM 2378 O ALA B 92 70.214 90.486 93.695 1.00 6.27 O +ATOM 2379 CB ALA B 92 71.686 88.175 92.656 1.00 6.27 C +ATOM 2380 N ILE B 93 71.050 89.879 95.695 1.00 10.80 N +ATOM 2381 CA ILE B 93 70.748 91.125 96.400 1.00 10.80 C +ATOM 2382 C ILE B 93 72.048 91.886 96.614 1.00 10.80 C +ATOM 2383 O ILE B 93 73.048 91.284 97.030 1.00 10.80 O +ATOM 2384 CB ILE B 93 70.057 90.859 97.750 1.00 10.80 C +ATOM 2385 CG1 ILE B 93 68.880 89.902 97.570 1.00 10.80 C +ATOM 2386 CG2 ILE B 93 69.578 92.161 98.360 1.00 10.80 C +ATOM 2387 CD1 ILE B 93 68.389 89.296 98.860 1.00 10.80 C +ATOM 2388 N PRO B 94 72.089 93.192 96.340 1.00 21.76 N +ATOM 2389 CA PRO B 94 73.266 93.995 96.687 1.00 21.76 C +ATOM 2390 C PRO B 94 73.139 94.649 98.055 1.00 21.76 C +ATOM 2391 O PRO B 94 72.079 95.136 98.452 1.00 21.76 O +ATOM 2392 CB PRO B 94 73.294 95.050 95.573 1.00 21.76 C +ATOM 2393 CG PRO B 94 71.853 95.234 95.203 1.00 21.76 C +ATOM 2394 CD PRO B 94 71.126 93.942 95.514 1.00 21.76 C +ATOM 2395 N LEU B 95 74.252 94.664 98.780 1.00 16.23 N +ATOM 2396 CA LEU B 95 74.313 95.210 100.126 1.00 16.23 C +ATOM 2397 C LEU B 95 74.899 96.616 100.115 1.00 16.23 C +ATOM 2398 O LEU B 95 75.604 97.018 99.186 1.00 16.23 O +ATOM 2399 CB LEU B 95 75.144 94.306 101.035 1.00 16.23 C +ATOM 2400 CG LEU B 95 74.749 92.833 101.019 1.00 16.23 C +ATOM 2401 CD1 LEU B 95 75.660 92.037 101.928 1.00 16.23 C +ATOM 2402 CD2 LEU B 95 73.300 92.675 101.434 1.00 16.23 C +ATOM 2403 N ARG B 96 74.637 97.400 101.152 1.00 25.73 N +ATOM 2404 CA ARG B 96 75.202 98.745 101.195 1.00 25.73 C +ATOM 2405 C ARG B 96 76.619 98.815 101.702 1.00 25.73 C +ATOM 2406 O ARG B 96 77.355 99.657 101.340 1.00 25.73 O +ATOM 2407 CB ARG B 96 74.375 99.636 102.029 1.00 25.73 C +ATOM 2408 CG ARG B 96 72.947 99.266 101.956 1.00 25.73 C +ATOM 2409 CD ARG B 96 72.134 100.512 102.038 1.00 25.73 C +ATOM 2410 NE ARG B 96 72.718 101.431 102.987 1.00 25.73 N +ATOM 2411 CZ ARG B 96 72.014 102.196 103.812 1.00 25.73 C +ATOM 2412 NH1 ARG B 96 70.689 102.144 103.799 1.00 25.73 N +ATOM 2413 NH2 ARG B 96 72.633 103.014 104.653 1.00 25.73 N +ATOM 2414 N SER B 97 77.009 97.893 102.515 1.00 24.22 N +ATOM 2415 CA SER B 97 78.372 97.908 103.025 1.00 24.22 C +ATOM 2416 C SER B 97 79.124 96.699 102.491 1.00 24.22 C +ATOM 2417 O SER B 97 78.660 95.563 102.629 1.00 24.22 O +ATOM 2418 CB SER B 97 78.385 97.907 104.556 1.00 24.22 C +ATOM 2419 OG SER B 97 79.702 98.035 105.057 1.00 24.22 O +ATOM 2420 N SER B 98 80.291 96.947 101.897 1.00 20.79 N +ATOM 2421 CA SER B 98 81.051 95.891 101.244 1.00 20.79 C +ATOM 2422 C SER B 98 81.686 94.914 102.223 1.00 20.79 C +ATOM 2423 O SER B 98 82.210 93.885 101.786 1.00 20.79 O +ATOM 2424 CB SER B 98 82.136 96.505 100.359 1.00 20.79 C +ATOM 2425 OG SER B 98 81.576 97.416 99.429 1.00 20.79 O +ATOM 2426 N TRP B 99 81.661 95.198 103.518 1.00 24.12 N +ATOM 2427 CA TRP B 99 82.322 94.363 104.517 1.00 24.12 C +ATOM 2428 C TRP B 99 81.247 93.754 105.411 1.00 24.12 C +ATOM 2429 O TRP B 99 80.729 94.413 106.316 1.00 24.12 O +ATOM 2430 CB TRP B 99 83.339 95.186 105.302 1.00 24.12 C +ATOM 2431 CG TRP B 99 84.003 96.225 104.443 1.00 24.12 C +ATOM 2432 CD1 TRP B 99 83.640 97.535 104.310 1.00 24.12 C +ATOM 2433 CD2 TRP B 99 85.123 96.030 103.571 1.00 24.12 C +ATOM 2434 NE1 TRP B 99 84.472 98.168 103.420 1.00 24.12 N +ATOM 2435 CE2 TRP B 99 85.390 97.265 102.951 1.00 24.12 C +ATOM 2436 CE3 TRP B 99 85.929 94.932 103.259 1.00 24.12 C +ATOM 2437 CZ2 TRP B 99 86.429 97.432 102.040 1.00 24.12 C +ATOM 2438 CZ3 TRP B 99 86.958 95.100 102.355 1.00 24.12 C +ATOM 2439 CH2 TRP B 99 87.199 96.340 101.755 1.00 24.12 C +ATOM 2440 N VAL B 100 80.913 92.493 105.142 1.00 23.01 N +ATOM 2441 CA VAL B 100 79.837 91.775 105.815 1.00 23.01 C +ATOM 2442 C VAL B 100 80.387 90.431 106.271 1.00 23.01 C +ATOM 2443 O VAL B 100 81.030 89.727 105.486 1.00 23.01 O +ATOM 2444 CB VAL B 100 78.625 91.585 104.880 1.00 23.01 C +ATOM 2445 CG1 VAL B 100 77.670 90.541 105.424 1.00 23.01 C +ATOM 2446 CG2 VAL B 100 77.914 92.910 104.655 1.00 23.01 C +ATOM 2447 N MET B 101 80.143 90.073 107.534 1.00 25.63 N +ATOM 2448 CA MET B 101 80.677 88.828 108.077 1.00 25.63 C +ATOM 2449 C MET B 101 79.621 87.802 108.448 1.00 25.63 C +ATOM 2450 O MET B 101 79.981 86.710 108.900 1.00 25.63 O +ATOM 2451 CB MET B 101 81.535 89.079 109.321 1.00 25.63 C +ATOM 2452 CG MET B 101 82.998 89.344 109.057 1.00 25.63 C +ATOM 2453 SD MET B 101 83.709 90.281 110.412 1.00 25.63 S +ATOM 2454 CE MET B 101 83.466 91.929 109.796 1.00 25.63 C +ATOM 2455 N THR B 102 78.337 88.107 108.292 1.00 18.80 N +ATOM 2456 CA THR B 102 77.328 87.187 108.789 1.00 18.80 C +ATOM 2457 C THR B 102 76.043 87.328 107.988 1.00 18.80 C +ATOM 2458 O THR B 102 75.712 88.407 107.488 1.00 18.80 O +ATOM 2459 CB THR B 102 77.057 87.418 110.279 1.00 18.80 C +ATOM 2460 OG1 THR B 102 76.139 86.429 110.759 1.00 18.80 O +ATOM 2461 CG2 THR B 102 76.485 88.808 110.516 1.00 18.80 C +ATOM 2462 N CYS B 103 75.329 86.213 107.871 1.00 14.00 N +ATOM 2463 CA CYS B 103 74.031 86.177 107.219 1.00 14.00 C +ATOM 2464 C CYS B 103 73.165 85.153 107.933 1.00 14.00 C +ATOM 2465 O CYS B 103 73.661 84.142 108.437 1.00 14.00 O +ATOM 2466 CB CYS B 103 74.147 85.837 105.728 1.00 14.00 C +ATOM 2467 SG CYS B 103 74.900 84.233 105.384 1.00 14.00 S +ATOM 2468 N ALA B 104 71.864 85.427 107.974 1.00 13.14 N +ATOM 2469 CA ALA B 104 70.911 84.552 108.637 1.00 13.14 C +ATOM 2470 C ALA B 104 69.709 84.342 107.732 1.00 13.14 C +ATOM 2471 O ALA B 104 69.257 85.275 107.064 1.00 13.14 O +ATOM 2472 CB ALA B 104 70.457 85.130 109.981 1.00 13.14 C +ATOM 2473 N TYR B 105 69.193 83.116 107.720 1.00 13.07 N +ATOM 2474 CA TYR B 105 68.033 82.759 106.915 1.00 13.07 C +ATOM 2475 C TYR B 105 66.929 82.316 107.866 1.00 13.07 C +ATOM 2476 O TYR B 105 67.126 81.387 108.656 1.00 13.07 O +ATOM 2477 CB TYR B 105 68.394 81.660 105.913 1.00 13.07 C +ATOM 2478 CG TYR B 105 67.427 81.499 104.765 1.00 13.07 C +ATOM 2479 CD1 TYR B 105 67.254 82.518 103.839 1.00 13.07 C +ATOM 2480 CD2 TYR B 105 66.733 80.318 104.572 1.00 13.07 C +ATOM 2481 CE1 TYR B 105 66.390 82.382 102.780 1.00 13.07 C +ATOM 2482 CE2 TYR B 105 65.866 80.171 103.510 1.00 13.07 C +ATOM 2483 CZ TYR B 105 65.700 81.208 102.616 1.00 13.07 C +ATOM 2484 OH TYR B 105 64.840 81.074 101.553 1.00 13.07 O +ATOM 2485 N ALA B 106 65.777 82.980 107.789 1.00 12.89 N +ATOM 2486 CA ALA B 106 64.738 82.810 108.793 1.00 12.89 C +ATOM 2487 C ALA B 106 64.148 81.401 108.748 1.00 12.89 C +ATOM 2488 O ALA B 106 64.088 80.776 107.686 1.00 12.89 O +ATOM 2489 CB ALA B 106 63.630 83.837 108.588 1.00 12.89 C +ATOM 2490 N PRO B 107 63.708 80.875 109.895 1.00 15.90 N +ATOM 2491 CA PRO B 107 63.075 79.545 109.897 1.00 15.90 C +ATOM 2492 C PRO B 107 61.790 79.478 109.092 1.00 15.90 C +ATOM 2493 O PRO B 107 61.406 78.385 108.660 1.00 15.90 O +ATOM 2494 CB PRO B 107 62.815 79.282 111.387 1.00 15.90 C +ATOM 2495 CG PRO B 107 63.752 80.186 112.105 1.00 15.90 C +ATOM 2496 CD PRO B 107 63.853 81.412 111.256 1.00 15.90 C +ATOM 2497 N SER B 108 61.109 80.602 108.883 1.00 13.14 N +ATOM 2498 CA SER B 108 59.886 80.626 108.092 1.00 13.14 C +ATOM 2499 C SER B 108 60.136 80.873 106.612 1.00 13.14 C +ATOM 2500 O SER B 108 59.201 80.748 105.815 1.00 13.14 O +ATOM 2501 CB SER B 108 58.931 81.696 108.628 1.00 13.14 C +ATOM 2502 OG SER B 108 59.176 82.947 108.014 1.00 13.14 O +ATOM 2503 N GLY B 109 61.362 81.215 106.225 1.00 12.88 N +ATOM 2504 CA GLY B 109 61.682 81.435 104.831 1.00 12.88 C +ATOM 2505 C GLY B 109 61.206 82.747 104.255 1.00 12.88 C +ATOM 2506 O GLY B 109 61.208 82.899 103.030 1.00 12.88 O +ATOM 2507 N ASN B 110 60.795 83.700 105.089 1.00 11.77 N +ATOM 2508 CA ASN B 110 60.298 84.978 104.600 1.00 11.77 C +ATOM 2509 C ASN B 110 61.329 86.097 104.648 1.00 11.77 C +ATOM 2510 O ASN B 110 61.188 87.072 103.903 1.00 11.77 O +ATOM 2511 CB ASN B 110 59.069 85.416 105.405 1.00 11.77 C +ATOM 2512 CG ASN B 110 57.883 84.502 105.204 1.00 11.77 C +ATOM 2513 OD1 ASN B 110 57.978 83.292 105.402 1.00 11.77 O +ATOM 2514 ND2 ASN B 110 56.753 85.077 104.810 1.00 11.77 N +ATOM 2515 N TYR B 111 62.350 85.989 105.496 1.00 9.97 N +ATOM 2516 CA TYR B 111 63.279 87.084 105.736 1.00 9.97 C +ATOM 2517 C TYR B 111 64.714 86.583 105.677 1.00 9.97 C +ATOM 2518 O TYR B 111 64.993 85.402 105.895 1.00 9.97 O +ATOM 2519 CB TYR B 111 63.020 87.748 107.095 1.00 9.97 C +ATOM 2520 CG TYR B 111 61.633 88.323 107.243 1.00 9.97 C +ATOM 2521 CD1 TYR B 111 61.319 89.569 106.723 1.00 9.97 C +ATOM 2522 CD2 TYR B 111 60.638 87.621 107.906 1.00 9.97 C +ATOM 2523 CE1 TYR B 111 60.052 90.097 106.856 1.00 9.97 C +ATOM 2524 CE2 TYR B 111 59.370 88.140 108.042 1.00 9.97 C +ATOM 2525 CZ TYR B 111 59.082 89.378 107.515 1.00 9.97 C +ATOM 2526 OH TYR B 111 57.818 89.901 107.650 1.00 9.97 O +ATOM 2527 N VAL B 112 65.627 87.508 105.378 1.00 12.75 N +ATOM 2528 CA VAL B 112 67.059 87.221 105.380 1.00 12.75 C +ATOM 2529 C VAL B 112 67.795 88.361 106.079 1.00 12.75 C +ATOM 2530 O VAL B 112 67.449 89.534 105.925 1.00 12.75 O +ATOM 2531 CB VAL B 112 67.596 86.982 103.943 1.00 12.75 C +ATOM 2532 CG1 VAL B 112 67.635 88.267 103.137 1.00 12.75 C +ATOM 2533 CG2 VAL B 112 68.964 86.323 103.979 1.00 12.75 C +ATOM 2534 N ALA B 113 68.806 88.014 106.874 1.00 13.14 N +ATOM 2535 CA ALA B 113 69.503 88.987 107.708 1.00 13.14 C +ATOM 2536 C ALA B 113 70.983 89.056 107.352 1.00 13.14 C +ATOM 2537 O ALA B 113 71.596 88.047 106.998 1.00 13.14 O +ATOM 2538 CB ALA B 113 69.352 88.649 109.193 1.00 13.14 C +ATOM 2539 N CYS B 114 71.555 90.257 107.455 1.00 24.49 N +ATOM 2540 CA CYS B 114 72.970 90.450 107.146 1.00 24.49 C +ATOM 2541 C CYS B 114 73.567 91.516 108.061 1.00 24.49 C +ATOM 2542 O CYS B 114 72.849 92.331 108.642 1.00 24.49 O +ATOM 2543 CB CYS B 114 73.179 90.832 105.675 1.00 24.49 C +ATOM 2544 SG CYS B 114 72.833 92.560 105.286 1.00 24.49 S +ATOM 2545 N GLY B 115 74.895 91.495 108.188 1.00 25.54 N +ATOM 2546 CA GLY B 115 75.585 92.467 109.022 1.00 25.54 C +ATOM 2547 C GLY B 115 77.090 92.383 108.886 1.00 25.54 C +ATOM 2548 O GLY B 115 77.648 91.357 108.473 1.00 25.54 O +ATOM 2549 N GLY B 116 77.750 93.480 109.266 1.00 34.59 N +ATOM 2550 CA GLY B 116 79.197 93.572 109.174 1.00 34.59 C +ATOM 2551 C GLY B 116 79.800 94.804 109.826 1.00 34.59 C +ATOM 2552 O GLY B 116 79.332 95.241 110.881 1.00 34.59 O +ATOM 2553 N LEU B 117 80.845 95.371 109.210 1.00 35.43 N +ATOM 2554 CA LEU B 117 81.497 96.554 109.768 1.00 35.43 C +ATOM 2555 C LEU B 117 80.564 97.748 109.871 1.00 35.43 C +ATOM 2556 O LEU B 117 80.819 98.649 110.677 1.00 35.43 O +ATOM 2557 CB LEU B 117 82.710 96.971 108.933 1.00 35.43 C +ATOM 2558 CG LEU B 117 84.109 96.451 109.267 1.00 35.43 C +ATOM 2559 CD1 LEU B 117 84.312 95.053 108.770 1.00 35.43 C +ATOM 2560 CD2 LEU B 117 85.158 97.371 108.677 1.00 35.43 C +ATOM 2561 N ASP B 118 79.494 97.782 109.082 1.00 38.68 N +ATOM 2562 CA ASP B 118 78.621 98.947 109.034 1.00 38.68 C +ATOM 2563 C ASP B 118 77.931 99.239 110.359 1.00 38.68 C +ATOM 2564 O ASP B 118 77.212 100.241 110.440 1.00 38.68 O +ATOM 2565 CB ASP B 118 77.573 98.764 107.935 1.00 38.68 C +ATOM 2566 N ASN B 119 78.128 98.407 111.381 1.00 37.23 N +ATOM 2567 CA ASN B 119 77.526 98.551 112.703 1.00 37.23 C +ATOM 2568 C ASN B 119 76.013 98.384 112.679 1.00 37.23 C +ATOM 2569 O ASN B 119 75.338 98.740 113.652 1.00 37.23 O +ATOM 2570 CB ASN B 119 77.894 99.898 113.344 1.00 37.23 C +ATOM 2571 N ILE B 120 75.461 97.843 111.594 1.00 26.26 N +ATOM 2572 CA ILE B 120 74.021 97.730 111.402 1.00 26.26 C +ATOM 2573 C ILE B 120 73.682 96.295 111.027 1.00 26.26 C +ATOM 2574 O ILE B 120 74.457 95.622 110.340 1.00 26.26 O +ATOM 2575 CB ILE B 120 73.514 98.702 110.314 1.00 26.26 C +ATOM 2576 CG1 ILE B 120 74.119 100.095 110.499 1.00 26.26 C +ATOM 2577 CG2 ILE B 120 72.007 98.790 110.342 1.00 26.26 C +ATOM 2578 CD1 ILE B 120 73.463 101.168 109.654 1.00 26.26 C +ATOM 2579 N CYS B 121 72.526 95.826 111.489 1.00 23.12 N +ATOM 2580 CA CYS B 121 71.957 94.557 111.061 1.00 23.12 C +ATOM 2581 C CYS B 121 70.753 94.849 110.175 1.00 23.12 C +ATOM 2582 O CYS B 121 69.833 95.565 110.585 1.00 23.12 O +ATOM 2583 CB CYS B 121 71.550 93.700 112.259 1.00 23.12 C +ATOM 2584 SG CYS B 121 71.441 91.931 111.907 1.00 23.12 S +ATOM 2585 N SER B 122 70.761 94.301 108.965 1.00 18.01 N +ATOM 2586 CA SER B 122 69.712 94.543 107.987 1.00 18.01 C +ATOM 2587 C SER B 122 68.836 93.306 107.860 1.00 18.01 C +ATOM 2588 O SER B 122 69.347 92.181 107.781 1.00 18.01 O +ATOM 2589 CB SER B 122 70.308 94.916 106.629 1.00 18.01 C +ATOM 2590 OG SER B 122 70.659 96.289 106.588 1.00 18.01 O +ATOM 2591 N ILE B 123 67.521 93.523 107.848 1.00 17.79 N +ATOM 2592 CA ILE B 123 66.523 92.476 107.675 1.00 17.79 C +ATOM 2593 C ILE B 123 65.781 92.768 106.379 1.00 17.79 C +ATOM 2594 O ILE B 123 65.137 93.820 106.255 1.00 17.79 O +ATOM 2595 CB ILE B 123 65.543 92.420 108.858 1.00 17.79 C +ATOM 2596 CG1 ILE B 123 66.292 92.476 110.190 1.00 17.79 C +ATOM 2597 CG2 ILE B 123 64.697 91.161 108.786 1.00 17.79 C +ATOM 2598 CD1 ILE B 123 67.122 91.252 110.479 1.00 17.79 C +ATOM 2599 N TYR B 124 65.855 91.829 105.432 1.00 12.97 N +ATOM 2600 CA TYR B 124 65.301 91.948 104.091 1.00 12.97 C +ATOM 2601 C TYR B 124 64.099 91.025 103.941 1.00 12.97 C +ATOM 2602 O TYR B 124 64.138 89.866 104.375 1.00 12.97 O +ATOM 2603 CB TYR B 124 66.341 91.571 103.031 1.00 12.97 C +ATOM 2604 CG TYR B 124 67.465 92.560 102.833 1.00 12.97 C +ATOM 2605 CD1 TYR B 124 67.319 93.645 101.987 1.00 12.97 C +ATOM 2606 CD2 TYR B 124 68.681 92.392 103.478 1.00 12.97 C +ATOM 2607 CE1 TYR B 124 68.346 94.541 101.796 1.00 12.97 C +ATOM 2608 CE2 TYR B 124 69.713 93.286 103.297 1.00 12.97 C +ATOM 2609 CZ TYR B 124 69.540 94.360 102.455 1.00 12.97 C +ATOM 2610 OH TYR B 124 70.564 95.256 102.265 1.00 12.97 O +ATOM 2611 N ASN B 125 63.051 91.537 103.297 1.00 9.45 N +ATOM 2612 CA ASN B 125 61.817 90.795 103.059 1.00 9.45 C +ATOM 2613 C ASN B 125 61.897 90.095 101.707 1.00 9.45 C +ATOM 2614 O ASN B 125 62.109 90.747 100.680 1.00 9.45 O +ATOM 2615 CB ASN B 125 60.616 91.739 103.098 1.00 9.45 C +ATOM 2616 CG ASN B 125 59.302 91.009 103.289 1.00 9.45 C +ATOM 2617 OD1 ASN B 125 59.223 89.791 103.137 1.00 9.45 O +ATOM 2618 ND2 ASN B 125 58.257 91.757 103.614 1.00 9.45 N +ATOM 2619 N LEU B 126 61.710 88.775 101.705 1.00 13.14 N +ATOM 2620 CA LEU B 126 61.830 87.986 100.484 1.00 13.14 C +ATOM 2621 C LEU B 126 60.517 87.891 99.714 1.00 13.14 C +ATOM 2622 O LEU B 126 60.454 88.266 98.539 1.00 13.14 O +ATOM 2623 CB LEU B 126 62.336 86.579 100.813 1.00 13.14 C +ATOM 2624 CG LEU B 126 63.818 86.442 101.149 1.00 13.14 C +ATOM 2625 CD1 LEU B 126 64.188 84.985 101.349 1.00 13.14 C +ATOM 2626 CD2 LEU B 126 64.656 87.069 100.057 1.00 13.14 C +ATOM 2627 N LYS B 127 59.464 87.389 100.360 1.00 12.04 N +ATOM 2628 CA LYS B 127 58.199 87.092 99.687 1.00 12.04 C +ATOM 2629 C LYS B 127 57.280 88.313 99.729 1.00 12.04 C +ATOM 2630 O LYS B 127 56.217 88.323 100.349 1.00 12.04 O +ATOM 2631 CB LYS B 127 57.538 85.875 100.319 1.00 12.04 C +ATOM 2632 CG LYS B 127 58.375 84.610 100.253 1.00 12.04 C +ATOM 2633 CD LYS B 127 57.765 83.506 101.095 1.00 12.04 C +ATOM 2634 CE LYS B 127 58.650 82.275 101.112 1.00 12.04 C +ATOM 2635 NZ LYS B 127 58.082 81.198 101.966 1.00 12.04 N +ATOM 2636 N THR B 128 57.714 89.359 99.036 1.00 23.92 N +ATOM 2637 CA THR B 128 56.904 90.557 98.871 1.00 23.92 C +ATOM 2638 C THR B 128 55.891 90.316 97.752 1.00 23.92 C +ATOM 2639 O THR B 128 55.694 89.187 97.295 1.00 23.92 O +ATOM 2640 CB THR B 128 57.794 91.766 98.597 1.00 23.92 C +ATOM 2641 OG1 THR B 128 56.995 92.954 98.550 1.00 23.92 O +ATOM 2642 CG2 THR B 128 58.517 91.601 97.279 1.00 23.92 C +ATOM 2643 N ARG B 129 55.224 91.377 97.301 1.00 28.05 N +ATOM 2644 CA ARG B 129 54.282 91.292 96.193 1.00 28.05 C +ATOM 2645 C ARG B 129 54.901 91.721 94.868 1.00 28.05 C +ATOM 2646 O ARG B 129 54.174 92.130 93.957 1.00 28.05 O +ATOM 2647 CB ARG B 129 53.038 92.129 96.488 1.00 28.05 C +ATOM 2648 CG ARG B 129 52.083 91.490 97.480 1.00 28.05 C +ATOM 2649 CD ARG B 129 51.134 92.523 98.085 1.00 28.05 C +ATOM 2650 NE ARG B 129 49.992 92.869 97.241 1.00 28.05 N +ATOM 2651 CZ ARG B 129 49.157 92.009 96.667 1.00 28.05 C +ATOM 2652 NH1 ARG B 129 49.239 90.706 96.883 1.00 28.05 N +ATOM 2653 NH2 ARG B 129 48.194 92.473 95.875 1.00 28.05 N +ATOM 2654 N GLU B 130 56.227 91.646 94.744 1.00 13.14 N +ATOM 2655 CA GLU B 130 56.926 91.997 93.515 1.00 13.14 C +ATOM 2656 C GLU B 130 58.128 91.078 93.348 1.00 13.14 C +ATOM 2657 O GLU B 130 58.368 90.176 94.155 1.00 13.14 O +ATOM 2658 CB GLU B 130 57.367 93.464 93.514 1.00 13.14 C +ATOM 2659 CG GLU B 130 56.250 94.452 93.264 1.00 13.14 C +ATOM 2660 CD GLU B 130 55.585 94.904 94.541 1.00 13.14 C +ATOM 2661 OE1 GLU B 130 56.096 94.563 95.627 1.00 13.14 O +ATOM 2662 OE2 GLU B 130 54.549 95.594 94.461 1.00 13.14 O +ATOM 2663 N GLY B 131 58.891 91.319 92.289 1.00 23.35 N +ATOM 2664 CA GLY B 131 60.066 90.537 91.979 1.00 23.35 C +ATOM 2665 C GLY B 131 61.343 90.996 92.635 1.00 23.35 C +ATOM 2666 O GLY B 131 62.404 90.420 92.371 1.00 23.35 O +ATOM 2667 N ASN B 132 61.279 92.015 93.485 1.00 13.14 N +ATOM 2668 CA ASN B 132 62.446 92.570 94.151 1.00 13.14 C +ATOM 2669 C ASN B 132 62.462 92.166 95.620 1.00 13.14 C +ATOM 2670 O ASN B 132 61.483 91.653 96.164 1.00 13.14 O +ATOM 2671 CB ASN B 132 62.470 94.097 94.018 1.00 13.14 C +ATOM 2672 CG ASN B 132 61.165 94.740 94.442 1.00 13.14 C +ATOM 2673 OD1 ASN B 132 60.278 94.077 94.976 1.00 13.14 O +ATOM 2674 ND2 ASN B 132 61.041 96.039 94.203 1.00 13.14 N +ATOM 2675 N VAL B 133 63.606 92.398 96.254 1.00 11.07 N +ATOM 2676 CA VAL B 133 63.782 92.202 97.687 1.00 11.07 C +ATOM 2677 C VAL B 133 64.203 93.536 98.284 1.00 11.07 C +ATOM 2678 O VAL B 133 65.212 94.114 97.867 1.00 11.07 O +ATOM 2679 CB VAL B 133 64.821 91.106 97.985 1.00 11.07 C +ATOM 2680 CG1 VAL B 133 65.128 91.055 99.462 1.00 11.07 C +ATOM 2681 CG2 VAL B 133 64.317 89.764 97.504 1.00 11.07 C +ATOM 2682 N ARG B 134 63.433 94.024 99.251 1.00 20.44 N +ATOM 2683 CA ARG B 134 63.643 95.348 99.816 1.00 20.44 C +ATOM 2684 C ARG B 134 63.948 95.251 101.305 1.00 20.44 C +ATOM 2685 O ARG B 134 63.776 94.206 101.937 1.00 20.44 O +ATOM 2686 CB ARG B 134 62.421 96.243 99.582 1.00 20.44 C +ATOM 2687 CG ARG B 134 61.186 95.813 100.345 1.00 20.44 C +ATOM 2688 CD ARG B 134 60.007 96.703 100.009 1.00 20.44 C +ATOM 2689 NE ARG B 134 59.465 96.405 98.689 1.00 20.44 N +ATOM 2690 CZ ARG B 134 59.372 97.285 97.701 1.00 20.44 C +ATOM 2691 NH1 ARG B 134 59.778 98.535 97.847 1.00 20.44 N +ATOM 2692 NH2 ARG B 134 58.860 96.899 96.536 1.00 20.44 N +ATOM 2693 N VAL B 135 64.411 96.373 101.860 1.00 22.21 N +ATOM 2694 CA VAL B 135 64.770 96.429 103.271 1.00 22.21 C +ATOM 2695 C VAL B 135 63.508 96.449 104.119 1.00 22.21 C +ATOM 2696 O VAL B 135 62.599 97.259 103.897 1.00 22.21 O +ATOM 2697 CB VAL B 135 65.645 97.658 103.557 1.00 22.21 C +ATOM 2698 CG1 VAL B 135 67.068 97.417 103.103 1.00 22.21 C +ATOM 2699 CG2 VAL B 135 65.074 98.887 102.866 1.00 22.21 C +ATOM 2700 N SER B 136 63.444 95.551 105.098 1.00 24.22 N +ATOM 2701 CA SER B 136 62.340 95.521 106.046 1.00 24.22 C +ATOM 2702 C SER B 136 62.683 96.191 107.368 1.00 24.22 C +ATOM 2703 O SER B 136 61.842 96.894 107.935 1.00 24.22 O +ATOM 2704 CB SER B 136 61.903 94.077 106.306 1.00 24.22 C +ATOM 2705 OG SER B 136 62.877 93.385 107.064 1.00 24.22 O +ATOM 2706 N ARG B 137 63.901 95.998 107.871 1.00 33.09 N +ATOM 2707 CA ARG B 137 64.272 96.596 109.148 1.00 33.09 C +ATOM 2708 C ARG B 137 65.772 96.859 109.187 1.00 33.09 C +ATOM 2709 O ARG B 137 66.561 96.146 108.563 1.00 33.09 O +ATOM 2710 CB ARG B 137 63.837 95.706 110.319 1.00 33.09 C +ATOM 2711 CG ARG B 137 63.970 96.348 111.692 1.00 33.09 C +ATOM 2712 CD ARG B 137 63.414 97.768 111.721 1.00 33.09 C +ATOM 2713 NE ARG B 137 61.979 97.826 111.474 1.00 33.09 N +ATOM 2714 CZ ARG B 137 61.338 98.907 111.049 1.00 33.09 C +ATOM 2715 NH1 ARG B 137 61.979 100.038 110.804 1.00 33.09 N +ATOM 2716 NH2 ARG B 137 60.023 98.852 110.865 1.00 33.09 N +ATOM 2717 N GLU B 138 66.156 97.892 109.939 1.00 29.74 N +ATOM 2718 CA GLU B 138 67.537 98.375 110.021 1.00 29.74 C +ATOM 2719 C GLU B 138 67.883 98.596 111.493 1.00 29.74 C +ATOM 2720 O GLU B 138 67.665 99.684 112.031 1.00 29.74 O +ATOM 2721 CB GLU B 138 67.692 99.655 109.196 1.00 29.74 C +ATOM 2722 CG GLU B 138 69.110 100.003 108.781 1.00 29.74 C +ATOM 2723 CD GLU B 138 69.655 99.102 107.688 1.00 29.74 C +ATOM 2724 OE1 GLU B 138 68.910 98.230 107.193 1.00 29.74 O +ATOM 2725 OE2 GLU B 138 70.834 99.272 107.315 1.00 29.74 O +ATOM 2726 N LEU B 139 68.422 97.566 112.144 1.00 27.88 N +ATOM 2727 CA LEU B 139 68.758 97.630 113.561 1.00 27.88 C +ATOM 2728 C LEU B 139 70.157 98.209 113.744 1.00 27.88 C +ATOM 2729 O LEU B 139 71.125 97.691 113.183 1.00 27.88 O +ATOM 2730 CB LEU B 139 68.683 96.238 114.190 1.00 27.88 C +ATOM 2731 CG LEU B 139 67.431 95.416 113.894 1.00 27.88 C +ATOM 2732 CD1 LEU B 139 67.602 93.991 114.387 1.00 27.88 C +ATOM 2733 CD2 LEU B 139 66.219 96.062 114.533 1.00 27.88 C +ATOM 2734 N ALA B 140 70.264 99.268 114.547 1.00 32.44 N +ATOM 2735 CA ALA B 140 71.553 99.927 114.757 1.00 32.44 C +ATOM 2736 C ALA B 140 71.605 100.433 116.196 1.00 32.44 C +ATOM 2737 O ALA B 140 71.083 101.511 116.498 1.00 32.44 O +ATOM 2738 CB ALA B 140 71.759 101.059 113.759 1.00 32.44 C +ATOM 2739 N GLY B 141 72.237 99.654 117.071 1.00 33.40 N +ATOM 2740 CA GLY B 141 72.424 100.048 118.454 1.00 33.40 C +ATOM 2741 C GLY B 141 73.759 99.610 119.022 1.00 33.40 C +ATOM 2742 O GLY B 141 73.929 99.539 120.243 1.00 33.40 O +ATOM 2743 N HIS B 142 74.714 99.310 118.147 1.00 36.95 N +ATOM 2744 CA HIS B 142 76.021 98.812 118.543 1.00 36.95 C +ATOM 2745 C HIS B 142 77.112 99.761 118.064 1.00 36.95 C +ATOM 2746 O HIS B 142 76.910 100.563 117.149 1.00 36.95 O +ATOM 2747 CB HIS B 142 76.267 97.406 117.983 1.00 36.95 C +ATOM 2748 CG HIS B 142 75.643 96.315 118.795 1.00 36.95 C +ATOM 2749 ND1 HIS B 142 75.259 95.109 118.250 1.00 36.95 N +ATOM 2750 CD2 HIS B 142 75.338 96.246 120.112 1.00 36.95 C +ATOM 2751 CE1 HIS B 142 74.745 94.344 119.196 1.00 36.95 C +ATOM 2752 NE2 HIS B 142 74.781 95.011 120.335 1.00 36.95 N +ATOM 2753 N THR B 143 78.280 99.661 118.700 1.00 39.41 N +ATOM 2754 CA THR B 143 79.438 100.468 118.330 1.00 39.41 C +ATOM 2755 C THR B 143 80.642 99.618 117.939 1.00 39.41 C +ATOM 2756 O THR B 143 81.762 100.139 117.881 1.00 39.41 O +ATOM 2757 CB THR B 143 79.821 101.418 119.469 1.00 39.41 C +ATOM 2758 OG1 THR B 143 80.238 100.659 120.609 1.00 39.41 O +ATOM 2759 CG2 THR B 143 78.641 102.296 119.857 1.00 39.41 C +ATOM 2760 N GLY B 144 80.444 98.330 117.674 1.00 36.25 N +ATOM 2761 CA GLY B 144 81.504 97.481 117.166 1.00 36.25 C +ATOM 2762 C GLY B 144 81.083 96.759 115.903 1.00 36.25 C +ATOM 2763 O GLY B 144 80.027 97.059 115.339 1.00 36.25 O +ATOM 2764 N TYR B 145 81.889 95.809 115.442 1.00 38.93 N +ATOM 2765 CA TYR B 145 81.549 95.032 114.259 1.00 38.93 C +ATOM 2766 C TYR B 145 80.797 93.774 114.673 1.00 38.93 C +ATOM 2767 O TYR B 145 81.186 93.098 115.630 1.00 38.93 O +ATOM 2768 CB TYR B 145 82.802 94.674 113.454 1.00 38.93 C +ATOM 2769 CG TYR B 145 83.795 93.790 114.173 1.00 38.93 C +ATOM 2770 CD1 TYR B 145 83.708 92.406 114.100 1.00 38.93 C +ATOM 2771 CD2 TYR B 145 84.828 94.340 114.915 1.00 38.93 C +ATOM 2772 CE1 TYR B 145 84.614 91.598 114.754 1.00 38.93 C +ATOM 2773 CE2 TYR B 145 85.739 93.540 115.570 1.00 38.93 C +ATOM 2774 CZ TYR B 145 85.627 92.171 115.487 1.00 38.93 C +ATOM 2775 OH TYR B 145 86.536 91.377 116.142 1.00 38.93 O +ATOM 2776 N LEU B 146 79.709 93.481 113.967 1.00 22.17 N +ATOM 2777 CA LEU B 146 78.933 92.280 114.234 1.00 22.17 C +ATOM 2778 C LEU B 146 79.645 91.052 113.687 1.00 22.17 C +ATOM 2779 O LEU B 146 80.325 91.106 112.660 1.00 22.17 O +ATOM 2780 CB LEU B 146 77.539 92.384 113.618 1.00 22.17 C +ATOM 2781 CG LEU B 146 76.469 93.116 114.426 1.00 22.17 C +ATOM 2782 CD1 LEU B 146 76.598 94.621 114.264 1.00 22.17 C +ATOM 2783 CD2 LEU B 146 75.088 92.644 114.013 1.00 22.17 C +ATOM 2784 N SER B 147 79.479 89.932 114.385 1.00 22.56 N +ATOM 2785 CA SER B 147 80.060 88.675 113.945 1.00 22.56 C +ATOM 2786 C SER B 147 79.077 87.514 113.900 1.00 22.56 C +ATOM 2787 O SER B 147 79.464 86.431 113.448 1.00 22.56 O +ATOM 2788 CB SER B 147 81.246 88.288 114.842 1.00 22.56 C +ATOM 2789 OG SER B 147 80.911 88.397 116.212 1.00 22.56 O +ATOM 2790 N CYS B 148 77.833 87.697 114.341 1.00 19.60 N +ATOM 2791 CA CYS B 148 76.835 86.638 114.286 1.00 19.60 C +ATOM 2792 C CYS B 148 75.472 87.223 114.615 1.00 19.60 C +ATOM 2793 O CYS B 148 75.358 88.089 115.485 1.00 19.60 O +ATOM 2794 CB CYS B 148 77.170 85.501 115.260 1.00 19.60 C +ATOM 2795 SG CYS B 148 76.565 83.879 114.748 1.00 19.60 S +ATOM 2796 N CYS B 149 74.446 86.745 113.914 1.00 15.59 N +ATOM 2797 CA CYS B 149 73.069 87.146 114.171 1.00 15.59 C +ATOM 2798 C CYS B 149 72.154 85.994 113.787 1.00 15.59 C +ATOM 2799 O CYS B 149 72.289 85.431 112.697 1.00 15.59 O +ATOM 2800 CB CYS B 149 72.701 88.418 113.396 1.00 15.59 C +ATOM 2801 SG CYS B 149 72.748 88.276 111.600 1.00 15.59 S +ATOM 2802 N ARG B 150 71.236 85.640 114.681 1.00 8.56 N +ATOM 2803 CA ARG B 150 70.383 84.478 114.491 1.00 8.56 C +ATOM 2804 C ARG B 150 68.927 84.831 114.748 1.00 8.56 C +ATOM 2805 O ARG B 150 68.615 85.641 115.627 1.00 8.56 O +ATOM 2806 CB ARG B 150 70.802 83.329 115.405 1.00 8.56 C +ATOM 2807 CG ARG B 150 71.911 82.470 114.835 1.00 8.56 C +ATOM 2808 CD ARG B 150 71.630 82.094 113.396 1.00 8.56 C +ATOM 2809 NE ARG B 150 72.718 81.321 112.811 1.00 8.56 N +ATOM 2810 CZ ARG B 150 73.517 81.763 111.852 1.00 8.56 C +ATOM 2811 NH1 ARG B 150 73.387 82.980 111.350 1.00 8.56 N +ATOM 2812 NH2 ARG B 150 74.472 80.965 111.383 1.00 8.56 N +ATOM 2813 N PHE B 151 68.042 84.203 113.979 1.00 10.01 N +ATOM 2814 CA PHE B 151 66.605 84.405 114.097 1.00 10.01 C +ATOM 2815 C PHE B 151 66.029 83.456 115.139 1.00 10.01 C +ATOM 2816 O PHE B 151 66.325 82.257 115.127 1.00 10.01 O +ATOM 2817 CB PHE B 151 65.917 84.161 112.754 1.00 10.01 C +ATOM 2818 CG PHE B 151 65.766 85.389 111.906 1.00 10.01 C +ATOM 2819 CD1 PHE B 151 64.806 86.334 112.201 1.00 10.01 C +ATOM 2820 CD2 PHE B 151 66.566 85.580 110.794 1.00 10.01 C +ATOM 2821 CE1 PHE B 151 64.658 87.455 111.417 1.00 10.01 C +ATOM 2822 CE2 PHE B 151 66.421 86.699 110.009 1.00 10.01 C +ATOM 2823 CZ PHE B 151 65.466 87.637 110.320 1.00 10.01 C +ATOM 2824 N LEU B 152 65.204 83.993 116.035 1.00 18.18 N +ATOM 2825 CA LEU B 152 64.400 83.161 116.921 1.00 18.18 C +ATOM 2826 C LEU B 152 63.026 82.894 116.315 1.00 18.18 C +ATOM 2827 O LEU B 152 62.569 81.747 116.268 1.00 18.18 O +ATOM 2828 CB LEU B 152 64.254 83.830 118.291 1.00 18.18 C +ATOM 2829 CG LEU B 152 65.356 83.612 119.329 1.00 18.18 C +ATOM 2830 CD1 LEU B 152 65.306 84.701 120.385 1.00 18.18 C +ATOM 2831 CD2 LEU B 152 65.230 82.244 119.971 1.00 18.18 C +ATOM 2832 N ASP B 153 62.367 83.951 115.851 1.00 24.82 N +ATOM 2833 CA ASP B 153 61.097 83.876 115.144 1.00 24.82 C +ATOM 2834 C ASP B 153 61.131 84.931 114.048 1.00 24.82 C +ATOM 2835 O ASP B 153 62.189 85.472 113.713 1.00 24.82 O +ATOM 2836 CB ASP B 153 59.911 84.085 116.097 1.00 24.82 C +ATOM 2837 CG ASP B 153 59.996 83.222 117.339 1.00 24.82 C +ATOM 2838 OD1 ASP B 153 59.596 82.041 117.276 1.00 24.82 O +ATOM 2839 OD2 ASP B 153 60.465 83.727 118.380 1.00 24.82 O +ATOM 2840 N ASP B 154 59.967 85.240 113.486 1.00 27.26 N +ATOM 2841 CA ASP B 154 59.888 86.366 112.566 1.00 27.26 C +ATOM 2842 C ASP B 154 60.005 87.710 113.272 1.00 27.26 C +ATOM 2843 O ASP B 154 59.900 88.746 112.606 1.00 27.26 O +ATOM 2844 CB ASP B 154 58.578 86.309 111.779 1.00 27.26 C +ATOM 2845 CG ASP B 154 58.639 85.343 110.613 1.00 27.26 C +ATOM 2846 OD1 ASP B 154 59.649 85.354 109.879 1.00 27.26 O +ATOM 2847 OD2 ASP B 154 57.675 84.570 110.430 1.00 27.26 O +ATOM 2848 N ASN B 155 60.215 87.720 114.590 1.00 31.47 N +ATOM 2849 CA ASN B 155 60.207 88.957 115.362 1.00 31.47 C +ATOM 2850 C ASN B 155 61.410 89.089 116.291 1.00 31.47 C +ATOM 2851 O ASN B 155 61.807 90.205 116.636 1.00 31.47 O +ATOM 2852 CB ASN B 155 58.917 89.051 116.176 1.00 31.47 C +ATOM 2853 CG ASN B 155 58.610 90.464 116.615 1.00 31.47 C +ATOM 2854 OD1 ASN B 155 59.345 91.398 116.297 1.00 31.47 O +ATOM 2855 ND2 ASN B 155 57.518 90.630 117.351 1.00 31.47 N +ATOM 2856 N GLN B 156 61.995 87.971 116.708 1.00 25.13 N +ATOM 2857 CA GLN B 156 63.075 87.975 117.687 1.00 25.13 C +ATOM 2858 C GLN B 156 64.388 87.597 117.016 1.00 25.13 C +ATOM 2859 O GLN B 156 64.479 86.550 116.367 1.00 25.13 O +ATOM 2860 CB GLN B 156 62.775 87.011 118.837 1.00 25.13 C +ATOM 2861 CG GLN B 156 61.722 87.509 119.813 1.00 25.13 C +ATOM 2862 CD GLN B 156 61.162 86.398 120.680 1.00 25.13 C +ATOM 2863 OE1 GLN B 156 61.905 85.689 121.357 1.00 25.13 O +ATOM 2864 NE2 GLN B 156 59.845 86.241 120.661 1.00 25.13 N +ATOM 2865 N ILE B 157 65.401 88.446 117.182 1.00 11.59 N +ATOM 2866 CA ILE B 157 66.724 88.217 116.618 1.00 11.59 C +ATOM 2867 C ILE B 157 67.779 88.518 117.677 1.00 11.59 C +ATOM 2868 O ILE B 157 67.683 89.512 118.409 1.00 11.59 O +ATOM 2869 CB ILE B 157 66.953 89.059 115.342 1.00 11.59 C +ATOM 2870 CG1 ILE B 157 68.318 88.746 114.726 1.00 11.59 C +ATOM 2871 CG2 ILE B 157 66.794 90.548 115.620 1.00 11.59 C +ATOM 2872 CD1 ILE B 157 68.530 89.363 113.365 1.00 11.59 C +ATOM 2873 N VAL B 158 68.782 87.645 117.763 1.00 10.54 N +ATOM 2874 CA VAL B 158 69.877 87.769 118.721 1.00 10.54 C +ATOM 2875 C VAL B 158 71.156 88.031 117.941 1.00 10.54 C +ATOM 2876 O VAL B 158 71.545 87.224 117.088 1.00 10.54 O +ATOM 2877 CB VAL B 158 70.019 86.509 119.587 1.00 10.54 C +ATOM 2878 CG1 VAL B 158 70.931 86.780 120.771 1.00 10.54 C +ATOM 2879 CG2 VAL B 158 68.663 86.033 120.056 1.00 10.54 C +ATOM 2880 N THR B 159 71.818 89.148 118.237 1.00 15.42 N +ATOM 2881 CA THR B 159 73.029 89.554 117.536 1.00 15.42 C +ATOM 2882 C THR B 159 74.171 89.714 118.529 1.00 15.42 C +ATOM 2883 O THR B 159 74.021 90.395 119.548 1.00 15.42 O +ATOM 2884 CB THR B 159 72.819 90.866 116.773 1.00 15.42 C +ATOM 2885 OG1 THR B 159 72.763 91.957 117.699 1.00 15.42 O +ATOM 2886 CG2 THR B 159 71.526 90.824 115.981 1.00 15.42 C +ATOM 2887 N SER B 160 75.311 89.102 118.223 1.00 20.62 N +ATOM 2888 CA SER B 160 76.518 89.240 119.028 1.00 20.62 C +ATOM 2889 C SER B 160 77.485 90.170 118.308 1.00 20.62 C +ATOM 2890 O SER B 160 77.765 89.982 117.120 1.00 20.62 O +ATOM 2891 CB SER B 160 77.171 87.882 119.284 1.00 20.62 C +ATOM 2892 OG SER B 160 77.872 87.426 118.143 1.00 20.62 O +ATOM 2893 N SER B 161 77.995 91.164 119.028 1.00 34.05 N +ATOM 2894 CA SER B 161 78.765 92.248 118.439 1.00 34.05 C +ATOM 2895 C SER B 161 80.179 92.284 119.002 1.00 34.05 C +ATOM 2896 O SER B 161 80.519 91.580 119.955 1.00 34.05 O +ATOM 2897 CB SER B 161 78.074 93.595 118.674 1.00 34.05 C +ATOM 2898 OG SER B 161 77.758 93.767 120.042 1.00 34.05 O +ATOM 2899 N GLY B 162 81.009 93.129 118.385 1.00 42.29 N +ATOM 2900 CA GLY B 162 82.369 93.325 118.853 1.00 42.29 C +ATOM 2901 C GLY B 162 82.496 94.262 120.033 1.00 42.29 C +ATOM 2902 O GLY B 162 83.566 94.327 120.647 1.00 42.29 O +ATOM 2903 N ASP B 163 81.438 94.995 120.362 1.00 45.50 N +ATOM 2904 CA ASP B 163 81.457 95.891 121.516 1.00 45.50 C +ATOM 2905 C ASP B 163 81.021 95.166 122.786 1.00 45.50 C +ATOM 2906 O ASP B 163 80.182 95.645 123.545 1.00 45.50 O +ATOM 2907 CB ASP B 163 80.575 97.103 121.242 1.00 45.50 C +ATOM 2908 CG ASP B 163 80.796 98.222 122.238 1.00 45.50 C +ATOM 2909 OD1 ASP B 163 81.865 98.866 122.183 1.00 45.50 O +ATOM 2910 OD2 ASP B 163 79.900 98.462 123.075 1.00 45.50 O +ATOM 2911 N THR B 164 81.599 93.984 123.012 1.00 44.12 N +ATOM 2912 CA THR B 164 81.472 93.218 124.258 1.00 44.12 C +ATOM 2913 C THR B 164 80.018 93.027 124.700 1.00 44.12 C +ATOM 2914 O THR B 164 79.755 92.768 125.878 1.00 44.12 O +ATOM 2915 CB THR B 164 82.282 93.857 125.395 1.00 44.12 C +ATOM 2916 OG1 THR B 164 82.060 95.272 125.428 1.00 44.12 O +ATOM 2917 CG2 THR B 164 83.765 93.597 125.201 1.00 44.12 C +ATOM 2918 N THR B 165 79.055 93.148 123.788 1.00 43.12 N +ATOM 2919 CA THR B 165 77.644 93.085 124.142 1.00 43.12 C +ATOM 2920 C THR B 165 76.900 92.167 123.185 1.00 43.12 C +ATOM 2921 O THR B 165 77.192 92.139 121.986 1.00 43.12 O +ATOM 2922 CB THR B 165 76.998 94.480 124.120 1.00 43.12 C +ATOM 2923 OG1 THR B 165 77.384 95.172 122.927 1.00 43.12 O +ATOM 2924 CG2 THR B 165 77.435 95.290 125.327 1.00 43.12 C +ATOM 2925 N CYS B 166 75.939 91.414 123.720 1.00 33.40 N +ATOM 2926 CA CYS B 166 75.040 90.595 122.911 1.00 33.40 C +ATOM 2927 C CYS B 166 73.618 91.099 123.119 1.00 33.40 C +ATOM 2928 O CYS B 166 73.166 91.218 124.257 1.00 33.40 O +ATOM 2929 CB CYS B 166 75.150 89.118 123.287 1.00 33.40 C +ATOM 2930 SG CYS B 166 76.824 88.456 123.217 1.00 33.40 S +ATOM 2931 N ALA B 167 72.912 91.398 122.038 1.00 27.69 N +ATOM 2932 CA ALA B 167 71.602 92.016 122.162 1.00 27.69 C +ATOM 2933 C ALA B 167 70.505 91.135 121.577 1.00 27.69 C +ATOM 2934 O ALA B 167 70.668 90.526 120.515 1.00 27.69 O +ATOM 2935 CB ALA B 167 71.584 93.389 121.485 1.00 27.69 C +ATOM 2936 N LEU B 168 69.376 91.084 122.282 1.00 19.18 N +ATOM 2937 CA LEU B 168 68.150 90.463 121.798 1.00 19.18 C +ATOM 2938 C LEU B 168 67.165 91.578 121.487 1.00 19.18 C +ATOM 2939 O LEU B 168 66.811 92.359 122.381 1.00 19.18 O +ATOM 2940 CB LEU B 168 67.577 89.496 122.837 1.00 19.18 C +ATOM 2941 CG LEU B 168 66.288 88.745 122.502 1.00 19.18 C +ATOM 2942 CD1 LEU B 168 66.351 87.334 123.055 1.00 19.18 C +ATOM 2943 CD2 LEU B 168 65.077 89.473 123.062 1.00 19.18 C +ATOM 2944 N TRP B 169 66.719 91.643 120.231 1.00 18.86 N +ATOM 2945 CA TRP B 169 66.003 92.796 119.702 1.00 18.86 C +ATOM 2946 C TRP B 169 64.524 92.496 119.496 1.00 18.86 C +ATOM 2947 O TRP B 169 64.041 91.382 119.710 1.00 18.86 O +ATOM 2948 CB TRP B 169 66.599 93.253 118.365 1.00 18.86 C +ATOM 2949 CG TRP B 169 68.030 93.672 118.400 1.00 18.86 C +ATOM 2950 CD1 TRP B 169 69.112 92.878 118.626 1.00 18.86 C +ATOM 2951 CD2 TRP B 169 68.538 94.990 118.174 1.00 18.86 C +ATOM 2952 NE1 TRP B 169 70.264 93.621 118.563 1.00 18.86 N +ATOM 2953 CE2 TRP B 169 69.937 94.923 118.289 1.00 18.86 C +ATOM 2954 CE3 TRP B 169 67.943 96.222 117.893 1.00 18.86 C +ATOM 2955 CZ2 TRP B 169 70.752 96.038 118.132 1.00 18.86 C +ATOM 2956 CZ3 TRP B 169 68.754 97.328 117.736 1.00 18.86 C +ATOM 2957 CH2 TRP B 169 70.142 97.229 117.856 1.00 18.86 C +ATOM 2958 N ASP B 170 63.812 93.536 119.062 1.00 29.58 N +ATOM 2959 CA ASP B 170 62.437 93.456 118.590 1.00 29.58 C +ATOM 2960 C ASP B 170 62.377 94.166 117.245 1.00 29.58 C +ATOM 2961 O ASP B 170 62.867 95.292 117.117 1.00 29.58 O +ATOM 2962 CB ASP B 170 61.465 94.094 119.591 1.00 29.58 C +ATOM 2963 CG ASP B 170 60.025 94.041 119.127 1.00 29.58 C +ATOM 2964 OD1 ASP B 170 59.438 92.938 119.132 1.00 29.58 O +ATOM 2965 OD2 ASP B 170 59.475 95.102 118.764 1.00 29.58 O +ATOM 2966 N ILE B 171 61.779 93.515 116.249 1.00 34.66 N +ATOM 2967 CA ILE B 171 61.962 93.952 114.868 1.00 34.66 C +ATOM 2968 C ILE B 171 60.962 95.027 114.437 1.00 34.66 C +ATOM 2969 O ILE B 171 61.318 95.918 113.658 1.00 34.66 O +ATOM 2970 CB ILE B 171 61.917 92.732 113.932 1.00 34.66 C +ATOM 2971 CG1 ILE B 171 63.075 91.787 114.254 1.00 34.66 C +ATOM 2972 CG2 ILE B 171 62.003 93.156 112.475 1.00 34.66 C +ATOM 2973 CD1 ILE B 171 63.054 90.496 113.470 1.00 34.66 C +ATOM 2974 N GLU B 172 59.720 94.981 114.928 1.00 39.17 N +ATOM 2975 CA GLU B 172 58.746 95.996 114.531 1.00 39.17 C +ATOM 2976 C GLU B 172 59.180 97.386 114.977 1.00 39.17 C +ATOM 2977 O GLU B 172 59.040 98.359 114.226 1.00 39.17 O +ATOM 2978 CB GLU B 172 57.362 95.671 115.095 1.00 39.17 C +ATOM 2979 CG GLU B 172 56.676 94.494 114.432 1.00 39.17 C +ATOM 2980 CD GLU B 172 57.179 93.167 114.950 1.00 39.17 C +ATOM 2981 OE1 GLU B 172 57.737 92.384 114.153 1.00 39.17 O +ATOM 2982 OE2 GLU B 172 57.004 92.909 116.158 1.00 39.17 O +ATOM 2983 N THR B 173 59.709 97.501 116.196 1.00 41.10 N +ATOM 2984 CA THR B 173 60.132 98.801 116.706 1.00 41.10 C +ATOM 2985 C THR B 173 61.525 99.164 116.204 1.00 41.10 C +ATOM 2986 O THR B 173 61.729 100.236 115.626 1.00 41.10 O +ATOM 2987 CB THR B 173 60.100 98.803 118.237 1.00 41.10 C +ATOM 2988 OG1 THR B 173 60.927 97.745 118.736 1.00 41.10 O +ATOM 2989 CG2 THR B 173 58.679 98.607 118.736 1.00 41.10 C +ATOM 2990 N GLY B 174 62.490 98.281 116.412 1.00 43.06 N +ATOM 2991 CA GLY B 174 63.863 98.534 116.053 1.00 43.06 C +ATOM 2992 C GLY B 174 64.777 98.926 117.199 1.00 43.06 C +ATOM 2993 O GLY B 174 65.867 99.451 116.940 1.00 43.06 O +ATOM 2994 N GLN B 175 64.372 98.694 118.443 1.00 37.12 N +ATOM 2995 CA GLN B 175 65.149 99.044 119.620 1.00 37.12 C +ATOM 2996 C GLN B 175 65.535 97.778 120.374 1.00 37.12 C +ATOM 2997 O GLN B 175 64.876 96.740 120.272 1.00 37.12 O +ATOM 2998 CB GLN B 175 64.360 99.987 120.536 1.00 37.12 C +ATOM 2999 CG GLN B 175 63.089 99.368 121.097 1.00 37.12 C +ATOM 3000 CD GLN B 175 61.975 100.378 121.267 1.00 37.12 C +ATOM 3001 OE1 GLN B 175 61.782 101.255 120.424 1.00 37.12 O +ATOM 3002 NE2 GLN B 175 61.229 100.259 122.360 1.00 37.12 N +ATOM 3003 N GLN B 176 66.614 97.875 121.143 1.00 32.54 N +ATOM 3004 CA GLN B 176 67.103 96.734 121.902 1.00 32.54 C +ATOM 3005 C GLN B 176 66.153 96.412 123.046 1.00 32.54 C +ATOM 3006 O GLN B 176 65.584 97.309 123.673 1.00 32.54 O +ATOM 3007 CB GLN B 176 68.503 97.012 122.447 1.00 32.54 C +ATOM 3008 CG GLN B 176 69.384 97.812 121.506 1.00 32.54 C +ATOM 3009 CD GLN B 176 70.855 97.498 121.679 1.00 32.54 C +ATOM 3010 OE1 GLN B 176 71.683 97.871 120.849 1.00 32.54 O +ATOM 3011 NE2 GLN B 176 71.189 96.811 122.765 1.00 32.54 N +ATOM 3012 N THR B 177 65.980 95.121 123.311 1.00 28.51 N +ATOM 3013 CA THR B 177 65.096 94.652 124.370 1.00 28.51 C +ATOM 3014 C THR B 177 65.836 94.007 125.530 1.00 28.51 C +ATOM 3015 O THR B 177 65.510 94.283 126.687 1.00 28.51 O +ATOM 3016 CB THR B 177 64.071 93.662 123.805 1.00 28.51 C +ATOM 3017 OG1 THR B 177 63.140 94.364 122.973 1.00 28.51 O +ATOM 3018 CG2 THR B 177 63.312 92.963 124.923 1.00 28.51 C +ATOM 3019 N THR B 178 66.837 93.168 125.265 1.00 37.09 N +ATOM 3020 CA THR B 178 67.588 92.530 126.351 1.00 37.09 C +ATOM 3021 C THR B 178 69.075 92.555 126.009 1.00 37.09 C +ATOM 3022 O THR B 178 69.505 91.933 125.034 1.00 37.09 O +ATOM 3023 CB THR B 178 67.102 91.108 126.598 1.00 37.09 C +ATOM 3024 OG1 THR B 178 65.674 91.105 126.722 1.00 37.09 O +ATOM 3025 CG2 THR B 178 67.715 90.555 127.873 1.00 37.09 C +ATOM 3026 N THR B 179 69.856 93.264 126.819 1.00 40.20 N +ATOM 3027 CA THR B 179 71.291 93.382 126.598 1.00 40.20 C +ATOM 3028 C THR B 179 72.050 92.433 127.517 1.00 40.20 C +ATOM 3029 O THR B 179 71.660 92.214 128.668 1.00 40.20 O +ATOM 3030 CB THR B 179 71.751 94.822 126.824 1.00 40.20 C +ATOM 3031 OG1 THR B 179 70.891 95.713 126.103 1.00 40.20 O +ATOM 3032 CG2 THR B 179 73.180 95.013 126.334 1.00 40.20 C +ATOM 3033 N PHE B 180 73.135 91.866 126.995 1.00 38.07 N +ATOM 3034 CA PHE B 180 73.947 90.876 127.682 1.00 38.07 C +ATOM 3035 C PHE B 180 75.382 91.379 127.733 1.00 38.07 C +ATOM 3036 O PHE B 180 75.979 91.672 126.688 1.00 38.07 O +ATOM 3037 CB PHE B 180 73.897 89.520 126.965 1.00 38.07 C +ATOM 3038 CG PHE B 180 72.518 88.916 126.867 1.00 38.07 C +ATOM 3039 CD1 PHE B 180 72.174 87.827 127.641 1.00 38.07 C +ATOM 3040 CD2 PHE B 180 71.577 89.420 125.984 1.00 38.07 C +ATOM 3041 CE1 PHE B 180 70.924 87.262 127.547 1.00 38.07 C +ATOM 3042 CE2 PHE B 180 70.321 88.860 125.890 1.00 38.07 C +ATOM 3043 CZ PHE B 180 69.995 87.780 126.673 1.00 38.07 C +ATOM 3044 N THR B 181 75.930 91.459 128.945 1.00 44.61 N +ATOM 3045 CA THR B 181 77.272 91.962 129.196 1.00 44.61 C +ATOM 3046 C THR B 181 77.997 91.021 130.148 1.00 44.61 C +ATOM 3047 O THR B 181 77.377 90.304 130.937 1.00 44.61 O +ATOM 3048 CB THR B 181 77.246 93.375 129.794 1.00 44.61 C +ATOM 3049 OG1 THR B 181 76.365 93.399 130.923 1.00 44.61 O +ATOM 3050 CG2 THR B 181 76.775 94.388 128.768 1.00 44.61 C +ATOM 3051 N GLY B 182 79.325 91.036 130.074 1.00 38.83 N +ATOM 3052 CA GLY B 182 80.117 90.177 130.931 1.00 38.83 C +ATOM 3053 C GLY B 182 81.365 89.615 130.284 1.00 38.83 C +ATOM 3054 O GLY B 182 82.174 88.968 130.955 1.00 38.83 O +ATOM 3055 N HIS B 183 81.536 89.845 128.987 1.00 39.02 N +ATOM 3056 CA HIS B 183 82.691 89.331 128.269 1.00 39.02 C +ATOM 3057 C HIS B 183 83.845 90.324 128.332 1.00 39.02 C +ATOM 3058 O HIS B 183 83.644 91.541 128.349 1.00 39.02 O +ATOM 3059 CB HIS B 183 82.335 89.034 126.810 1.00 39.02 C +ATOM 3060 CG HIS B 183 81.980 87.602 126.553 1.00 39.02 C +ATOM 3061 ND1 HIS B 183 82.895 86.577 126.657 1.00 39.02 N +ATOM 3062 CD2 HIS B 183 80.809 87.024 126.196 1.00 39.02 C +ATOM 3063 CE1 HIS B 183 82.304 85.430 126.375 1.00 39.02 C +ATOM 3064 NE2 HIS B 183 81.037 85.674 126.093 1.00 39.02 N +ATOM 3065 N THR B 184 85.066 89.787 128.369 1.00 46.99 N +ATOM 3066 CA THR B 184 86.251 90.635 128.459 1.00 46.99 C +ATOM 3067 C THR B 184 86.626 91.217 127.101 1.00 46.99 C +ATOM 3068 O THR B 184 86.920 92.413 126.991 1.00 46.99 O +ATOM 3069 CB THR B 184 87.424 89.844 129.044 1.00 46.99 C +ATOM 3070 OG1 THR B 184 87.033 89.253 130.289 1.00 46.99 O +ATOM 3071 CG2 THR B 184 88.615 90.757 129.279 1.00 46.99 C +ATOM 3072 N GLY B 185 86.623 90.389 126.056 1.00 42.23 N +ATOM 3073 CA GLY B 185 86.945 90.829 124.717 1.00 42.23 C +ATOM 3074 C GLY B 185 85.725 90.891 123.816 1.00 42.23 C +ATOM 3075 O GLY B 185 84.585 90.682 124.236 1.00 42.23 O +ATOM 3076 N ASP B 186 85.983 91.182 122.543 1.00 39.20 N +ATOM 3077 CA ASP B 186 84.912 91.245 121.560 1.00 39.20 C +ATOM 3078 C ASP B 186 84.359 89.852 121.274 1.00 39.20 C +ATOM 3079 O ASP B 186 85.089 88.858 121.260 1.00 39.20 O +ATOM 3080 CB ASP B 186 85.405 91.898 120.267 1.00 39.20 C +ATOM 3081 CG ASP B 186 86.693 91.293 119.761 1.00 39.20 C +ATOM 3082 OD1 ASP B 186 87.282 90.467 120.482 1.00 39.20 O +ATOM 3083 OD2 ASP B 186 87.118 91.640 118.638 1.00 39.20 O +ATOM 3084 N VAL B 187 83.050 89.791 121.043 1.00 33.86 N +ATOM 3085 CA VAL B 187 82.357 88.518 120.876 1.00 33.86 C +ATOM 3086 C VAL B 187 82.578 88.003 119.461 1.00 33.86 C +ATOM 3087 O VAL B 187 82.452 88.751 118.485 1.00 33.86 O +ATOM 3088 CB VAL B 187 80.860 88.667 121.186 1.00 33.86 C +ATOM 3089 CG1 VAL B 187 80.195 87.309 121.210 1.00 33.86 C +ATOM 3090 CG2 VAL B 187 80.665 89.378 122.515 1.00 33.86 C +ATOM 3091 N MET B 188 82.904 86.716 119.348 1.00 30.01 N +ATOM 3092 CA MET B 188 83.250 86.095 118.076 1.00 30.01 C +ATOM 3093 C MET B 188 82.100 85.305 117.465 1.00 30.01 C +ATOM 3094 O MET B 188 81.761 85.513 116.297 1.00 30.01 O +ATOM 3095 CB MET B 188 84.464 85.179 118.254 1.00 30.01 C +ATOM 3096 CG MET B 188 85.804 85.849 118.017 1.00 30.01 C +ATOM 3097 SD MET B 188 85.950 86.579 116.377 1.00 30.01 S +ATOM 3098 CE MET B 188 85.849 88.321 116.768 1.00 30.01 C +ATOM 3099 N SER B 189 81.492 84.396 118.223 1.00 26.08 N +ATOM 3100 CA SER B 189 80.470 83.522 117.665 1.00 26.08 C +ATOM 3101 C SER B 189 79.383 83.252 118.695 1.00 26.08 C +ATOM 3102 O SER B 189 79.526 83.554 119.882 1.00 26.08 O +ATOM 3103 CB SER B 189 81.078 82.209 117.161 1.00 26.08 C +ATOM 3104 OG SER B 189 81.992 81.679 118.101 1.00 26.08 O +ATOM 3105 N LEU B 190 78.292 82.654 118.221 1.00 16.95 N +ATOM 3106 CA LEU B 190 77.069 82.502 118.995 1.00 16.95 C +ATOM 3107 C LEU B 190 76.248 81.372 118.392 1.00 16.95 C +ATOM 3108 O LEU B 190 76.256 81.174 117.175 1.00 16.95 O +ATOM 3109 CB LEU B 190 76.277 83.815 119.000 1.00 16.95 C +ATOM 3110 CG LEU B 190 74.866 83.906 119.570 1.00 16.95 C +ATOM 3111 CD1 LEU B 190 74.649 85.289 120.138 1.00 16.95 C +ATOM 3112 CD2 LEU B 190 73.843 83.626 118.488 1.00 16.95 C +ATOM 3113 N SER B 191 75.537 80.634 119.245 1.00 17.72 N +ATOM 3114 CA SER B 191 74.675 79.574 118.733 1.00 17.72 C +ATOM 3115 C SER B 191 73.502 79.328 119.672 1.00 17.72 C +ATOM 3116 O SER B 191 73.663 79.305 120.895 1.00 17.72 O +ATOM 3117 CB SER B 191 75.457 78.275 118.513 1.00 17.72 C +ATOM 3118 OG SER B 191 75.483 77.482 119.682 1.00 17.72 O +ATOM 3119 N LEU B 192 72.328 79.114 119.079 1.00 20.64 N +ATOM 3120 CA LEU B 192 71.078 78.941 119.805 1.00 20.64 C +ATOM 3121 C LEU B 192 70.821 77.471 120.107 1.00 20.64 C +ATOM 3122 O LEU B 192 71.264 76.580 119.379 1.00 20.64 O +ATOM 3123 CB LEU B 192 69.903 79.499 118.999 1.00 20.64 C +ATOM 3124 CG LEU B 192 69.543 80.980 119.107 1.00 20.64 C +ATOM 3125 CD1 LEU B 192 70.704 81.854 118.700 1.00 20.64 C +ATOM 3126 CD2 LEU B 192 68.340 81.283 118.239 1.00 20.64 C +ATOM 3127 N ALA B 193 70.083 77.227 121.191 1.00 24.36 N +ATOM 3128 CA ALA B 193 69.716 75.871 121.563 1.00 24.36 C +ATOM 3129 C ALA B 193 68.477 75.414 120.795 1.00 24.36 C +ATOM 3130 O ALA B 193 67.623 76.230 120.439 1.00 24.36 O +ATOM 3131 CB ALA B 193 69.453 75.781 123.062 1.00 24.36 C +ATOM 3132 N PRO B 194 68.365 74.112 120.517 1.00 27.11 N +ATOM 3133 CA PRO B 194 67.145 73.608 119.863 1.00 27.11 C +ATOM 3134 C PRO B 194 65.888 73.814 120.690 1.00 27.11 C +ATOM 3135 O PRO B 194 64.810 74.025 120.122 1.00 27.11 O +ATOM 3136 CB PRO B 194 67.448 72.117 119.656 1.00 27.11 C +ATOM 3137 CG PRO B 194 68.934 72.005 119.752 1.00 27.11 C +ATOM 3138 CD PRO B 194 69.353 73.045 120.736 1.00 27.11 C +ATOM 3139 N ASP B 195 65.993 73.758 122.018 1.00 33.64 N +ATOM 3140 CA ASP B 195 64.847 73.981 122.890 1.00 33.64 C +ATOM 3141 C ASP B 195 64.429 75.444 122.958 1.00 33.64 C +ATOM 3142 O ASP B 195 63.417 75.747 123.597 1.00 33.64 O +ATOM 3143 CB ASP B 195 65.144 73.463 124.301 1.00 33.64 C +ATOM 3144 CG ASP B 195 66.413 74.051 124.886 1.00 33.64 C +ATOM 3145 OD1 ASP B 195 66.417 75.253 125.221 1.00 33.64 O +ATOM 3146 OD2 ASP B 195 67.408 73.308 125.010 1.00 33.64 O +ATOM 3147 N THR B 196 65.203 76.347 122.351 1.00 33.41 N +ATOM 3148 CA THR B 196 64.903 77.764 122.151 1.00 33.41 C +ATOM 3149 C THR B 196 65.057 78.573 123.438 1.00 33.41 C +ATOM 3150 O THR B 196 65.021 79.810 123.391 1.00 33.41 O +ATOM 3151 CB THR B 196 63.494 77.967 121.565 1.00 33.41 C +ATOM 3152 OG1 THR B 196 63.320 77.083 120.452 1.00 33.41 O +ATOM 3153 CG2 THR B 196 63.295 79.387 121.055 1.00 33.41 C +ATOM 3154 N ARG B 197 65.282 77.926 124.579 1.00 37.18 N +ATOM 3155 CA ARG B 197 65.335 78.633 125.852 1.00 37.18 C +ATOM 3156 C ARG B 197 66.672 79.313 126.112 1.00 37.18 C +ATOM 3157 O ARG B 197 66.702 80.372 126.748 1.00 37.18 O +ATOM 3158 CB ARG B 197 65.027 77.670 127.002 1.00 37.18 C +ATOM 3159 CG ARG B 197 63.697 76.952 126.873 1.00 37.18 C +ATOM 3160 CD ARG B 197 62.542 77.871 127.224 1.00 37.18 C +ATOM 3161 NE ARG B 197 62.876 78.775 128.319 1.00 37.18 N +ATOM 3162 CZ ARG B 197 62.483 78.613 129.574 1.00 37.18 C +ATOM 3163 NH1 ARG B 197 61.733 77.584 129.936 1.00 37.18 N +ATOM 3164 NH2 ARG B 197 62.849 79.506 130.489 1.00 37.18 N +ATOM 3165 N LEU B 198 67.777 78.736 125.644 1.00 28.95 N +ATOM 3166 CA LEU B 198 69.107 79.231 125.967 1.00 28.95 C +ATOM 3167 C LEU B 198 69.941 79.360 124.700 1.00 28.95 C +ATOM 3168 O LEU B 198 69.516 78.982 123.606 1.00 28.95 O +ATOM 3169 CB LEU B 198 69.814 78.307 126.968 1.00 28.95 C +ATOM 3170 CG LEU B 198 69.087 78.033 128.284 1.00 28.95 C +ATOM 3171 CD1 LEU B 198 69.883 77.065 129.140 1.00 28.95 C +ATOM 3172 CD2 LEU B 198 68.825 79.328 129.032 1.00 28.95 C +ATOM 3173 N PHE B 199 71.142 79.911 124.865 1.00 22.79 N +ATOM 3174 CA PHE B 199 72.117 79.995 123.786 1.00 22.79 C +ATOM 3175 C PHE B 199 73.490 80.248 124.391 1.00 22.79 C +ATOM 3176 O PHE B 199 73.610 80.728 125.520 1.00 22.79 O +ATOM 3177 CB PHE B 199 71.750 81.084 122.773 1.00 22.79 C +ATOM 3178 CG PHE B 199 71.945 82.481 123.275 1.00 22.79 C +ATOM 3179 CD1 PHE B 199 70.993 83.081 124.076 1.00 22.79 C +ATOM 3180 CD2 PHE B 199 73.070 83.205 122.925 1.00 22.79 C +ATOM 3181 CE1 PHE B 199 71.166 84.370 124.530 1.00 22.79 C +ATOM 3182 CE2 PHE B 199 73.248 84.493 123.375 1.00 22.79 C +ATOM 3183 CZ PHE B 199 72.295 85.077 124.179 1.00 22.79 C +ATOM 3184 N VAL B 200 74.528 79.919 123.622 1.00 18.75 N +ATOM 3185 CA VAL B 200 75.904 80.048 124.084 1.00 18.75 C +ATOM 3186 C VAL B 200 76.628 81.058 123.209 1.00 18.75 C +ATOM 3187 O VAL B 200 76.290 81.252 122.035 1.00 18.75 O +ATOM 3188 CB VAL B 200 76.663 78.703 124.083 1.00 18.75 C +ATOM 3189 CG1 VAL B 200 76.222 77.841 125.247 1.00 18.75 C +ATOM 3190 CG2 VAL B 200 76.462 77.978 122.770 1.00 18.75 C +ATOM 3191 N SER B 201 77.641 81.698 123.794 1.00 25.32 N +ATOM 3192 CA SER B 201 78.419 82.723 123.118 1.00 25.32 C +ATOM 3193 C SER B 201 79.899 82.510 123.398 1.00 25.32 C +ATOM 3194 O SER B 201 80.281 81.975 124.444 1.00 25.32 O +ATOM 3195 CB SER B 201 77.998 84.126 123.568 1.00 25.32 C +ATOM 3196 OG SER B 201 78.557 85.119 122.732 1.00 25.32 O +ATOM 3197 N GLY B 202 80.729 82.944 122.452 1.00 29.46 N +ATOM 3198 CA GLY B 202 82.169 82.845 122.583 1.00 29.46 C +ATOM 3199 C GLY B 202 82.871 84.087 122.075 1.00 29.46 C +ATOM 3200 O GLY B 202 82.591 84.555 120.964 1.00 29.46 O +ATOM 3201 N ALA B 203 83.791 84.622 122.880 1.00 33.57 N +ATOM 3202 CA ALA B 203 84.456 85.893 122.624 1.00 33.57 C +ATOM 3203 C ALA B 203 85.967 85.707 122.684 1.00 33.57 C +ATOM 3204 O ALA B 203 86.475 84.608 122.922 1.00 33.57 O +ATOM 3205 CB ALA B 203 84.007 86.962 123.626 1.00 33.57 C +ATOM 3206 N CYS B 204 86.691 86.809 122.474 1.00 38.28 N +ATOM 3207 CA CYS B 204 88.153 86.791 122.416 1.00 38.28 C +ATOM 3208 C CYS B 204 88.770 86.923 123.812 1.00 38.28 C +ATOM 3209 O CYS B 204 89.607 87.784 124.081 1.00 38.28 O +ATOM 3210 CB CYS B 204 88.657 87.895 121.496 1.00 38.28 C +ATOM 3211 SG CYS B 204 88.407 87.601 119.733 1.00 38.28 S +ATOM 3212 N ASP B 205 88.337 86.038 124.712 1.00 37.20 N +ATOM 3213 CA ASP B 205 88.957 85.956 126.030 1.00 37.20 C +ATOM 3214 C ASP B 205 89.140 84.510 126.479 1.00 37.20 C +ATOM 3215 O ASP B 205 89.290 84.260 127.681 1.00 37.20 O +ATOM 3216 CB ASP B 205 88.148 86.737 127.078 1.00 37.20 C +ATOM 3217 N ALA B 206 89.111 83.560 125.546 1.00 31.84 N +ATOM 3218 CA ALA B 206 89.294 82.130 125.786 1.00 31.84 C +ATOM 3219 C ALA B 206 88.195 81.525 126.651 1.00 31.84 C +ATOM 3220 O ALA B 206 88.317 80.371 127.077 1.00 31.84 O +ATOM 3221 CB ALA B 206 90.667 81.831 126.404 1.00 31.84 C +ATOM 3222 N SER B 207 87.120 82.263 126.910 1.00 31.23 N +ATOM 3223 CA SER B 207 86.034 81.803 127.761 1.00 31.23 C +ATOM 3224 C SER B 207 84.729 81.778 126.978 1.00 31.23 C +ATOM 3225 O SER B 207 84.490 82.634 126.121 1.00 31.23 O +ATOM 3226 CB SER B 207 85.884 82.699 128.992 1.00 31.23 C +ATOM 3227 OG SER B 207 85.259 83.925 128.653 1.00 31.23 O +ATOM 3228 N ALA B 208 83.890 80.792 127.280 1.00 28.09 N +ATOM 3229 CA ALA B 208 82.573 80.647 126.680 1.00 28.09 C +ATOM 3230 C ALA B 208 81.506 80.878 127.740 1.00 28.09 C +ATOM 3231 O ALA B 208 81.684 80.521 128.907 1.00 28.09 O +ATOM 3232 CB ALA B 208 82.399 79.261 126.055 1.00 28.09 C +ATOM 3233 N LYS B 209 80.394 81.489 127.338 1.00 28.98 N +ATOM 3234 CA LYS B 209 79.379 81.864 128.314 1.00 28.98 C +ATOM 3235 C LYS B 209 77.981 81.524 127.823 1.00 28.98 C +ATOM 3236 O LYS B 209 77.604 81.876 126.702 1.00 28.98 O +ATOM 3237 CB LYS B 209 79.472 83.357 128.648 1.00 28.98 C +ATOM 3238 CG LYS B 209 80.496 83.667 129.728 1.00 28.98 C +ATOM 3239 CD LYS B 209 80.615 85.158 129.983 1.00 28.98 C +ATOM 3240 CE LYS B 209 81.617 85.440 131.091 1.00 28.98 C +ATOM 3241 NZ LYS B 209 81.309 86.707 131.809 1.00 28.98 N +ATOM 3242 N LEU B 210 77.225 80.834 128.672 1.00 33.29 N +ATOM 3243 CA LEU B 210 75.798 80.638 128.482 1.00 33.29 C +ATOM 3244 C LEU B 210 75.049 81.916 128.852 1.00 33.29 C +ATOM 3245 O LEU B 210 75.592 82.819 129.492 1.00 33.29 O +ATOM 3246 CB LEU B 210 75.311 79.462 129.332 1.00 33.29 C +ATOM 3247 CG LEU B 210 73.897 78.904 129.172 1.00 33.29 C +ATOM 3248 CD1 LEU B 210 73.695 78.325 127.789 1.00 33.29 C +ATOM 3249 CD2 LEU B 210 73.632 77.850 130.229 1.00 33.29 C +ATOM 3250 N TRP B 211 73.788 81.992 128.435 1.00 35.90 N +ATOM 3251 CA TRP B 211 72.945 83.134 128.754 1.00 35.90 C +ATOM 3252 C TRP B 211 71.514 82.648 128.950 1.00 35.90 C +ATOM 3253 O TRP B 211 71.231 81.448 128.901 1.00 35.90 O +ATOM 3254 CB TRP B 211 73.025 84.204 127.660 1.00 35.90 C +ATOM 3255 CG TRP B 211 74.400 84.772 127.465 1.00 35.90 C +ATOM 3256 CD1 TRP B 211 75.304 84.411 126.511 1.00 35.90 C +ATOM 3257 CD2 TRP B 211 75.030 85.794 128.247 1.00 35.90 C +ATOM 3258 NE1 TRP B 211 76.454 85.148 126.643 1.00 35.90 N +ATOM 3259 CE2 TRP B 211 76.312 86.004 127.703 1.00 35.90 C +ATOM 3260 CE3 TRP B 211 74.635 86.552 129.352 1.00 35.90 C +ATOM 3261 CZ2 TRP B 211 77.199 86.941 128.225 1.00 35.90 C +ATOM 3262 CZ3 TRP B 211 75.515 87.483 129.866 1.00 35.90 C +ATOM 3263 CH2 TRP B 211 76.782 87.668 129.305 1.00 35.90 C +ATOM 3264 N ASP B 212 70.606 83.593 129.185 1.00 49.40 N +ATOM 3265 CA ASP B 212 69.185 83.307 129.334 1.00 49.40 C +ATOM 3266 C ASP B 212 68.399 84.287 128.478 1.00 49.40 C +ATOM 3267 O ASP B 212 68.677 85.489 128.495 1.00 49.40 O +ATOM 3268 CB ASP B 212 68.745 83.402 130.798 1.00 49.40 C +ATOM 3269 CG ASP B 212 67.425 82.704 131.056 1.00 49.40 C +ATOM 3270 OD1 ASP B 212 66.374 83.248 130.658 1.00 49.40 O +ATOM 3271 OD2 ASP B 212 67.437 81.609 131.657 1.00 49.40 O +ATOM 3272 N VAL B 213 67.418 83.775 127.735 1.00 49.39 N +ATOM 3273 CA VAL B 213 66.715 84.607 126.762 1.00 49.39 C +ATOM 3274 C VAL B 213 65.835 85.637 127.464 1.00 49.39 C +ATOM 3275 O VAL B 213 65.820 86.817 127.095 1.00 49.39 O +ATOM 3276 CB VAL B 213 65.902 83.726 125.795 1.00 49.39 C +ATOM 3277 CG1 VAL B 213 64.929 84.570 124.990 1.00 49.39 C +ATOM 3278 CG2 VAL B 213 66.834 82.966 124.866 1.00 49.39 C +ATOM 3279 N ARG B 214 65.081 85.207 128.471 1.00 59.03 N +ATOM 3280 CA ARG B 214 64.108 86.107 129.118 1.00 59.03 C +ATOM 3281 C ARG B 214 64.684 87.035 130.185 1.00 59.03 C +ATOM 3282 O ARG B 214 64.520 88.250 130.114 1.00 59.03 O +ATOM 3283 CB ARG B 214 62.985 85.269 129.725 1.00 59.03 C +ATOM 3284 CG ARG B 214 62.674 84.009 128.938 1.00 59.03 C +ATOM 3285 CD ARG B 214 61.509 83.248 129.543 1.00 59.03 C +ATOM 3286 NE ARG B 214 61.340 81.936 128.927 1.00 59.03 N +ATOM 3287 CZ ARG B 214 60.606 81.709 127.844 1.00 59.03 C +ATOM 3288 NH1 ARG B 214 59.969 82.709 127.252 1.00 59.03 N +ATOM 3289 NH2 ARG B 214 60.508 80.482 127.353 1.00 59.03 N +ATOM 3290 N GLU B 215 65.344 86.462 131.182 1.00 59.29 N +ATOM 3291 CA GLU B 215 65.913 87.291 132.241 1.00 59.29 C +ATOM 3292 C GLU B 215 67.149 88.038 131.756 1.00 59.29 C +ATOM 3293 O GLU B 215 67.299 89.239 132.007 1.00 59.29 O +ATOM 3294 CB GLU B 215 66.243 86.429 133.459 1.00 59.29 C +ATOM 3295 CG GLU B 215 65.055 86.176 134.375 1.00 59.29 C +ATOM 3296 CD GLU B 215 64.109 85.124 133.831 1.00 59.29 C +ATOM 3297 OE1 GLU B 215 64.474 84.444 132.849 1.00 59.29 O +ATOM 3298 OE2 GLU B 215 62.998 84.980 134.383 1.00 59.29 O +ATOM 3299 N GLY B 216 68.045 87.346 131.059 1.00 58.11 N +ATOM 3300 CA GLY B 216 69.215 87.991 130.497 1.00 58.11 C +ATOM 3301 C GLY B 216 70.401 88.064 131.435 1.00 58.11 C +ATOM 3302 O GLY B 216 70.928 89.150 131.690 1.00 58.11 O +ATOM 3303 N MET B 217 70.832 86.918 131.955 1.00 58.14 N +ATOM 3304 CA MET B 217 71.956 86.856 132.876 1.00 58.14 C +ATOM 3305 C MET B 217 72.869 85.695 132.511 1.00 58.14 C +ATOM 3306 O MET B 217 72.403 84.639 132.075 1.00 58.14 O +ATOM 3307 CB MET B 217 71.477 86.709 134.323 1.00 58.14 C +ATOM 3308 CG MET B 217 72.233 87.573 135.316 1.00 58.14 C +ATOM 3309 SD MET B 217 71.371 87.705 136.891 1.00 58.14 S +ATOM 3310 CE MET B 217 69.719 88.112 136.332 1.00 58.14 C +ATOM 3311 N CYS B 218 74.171 85.901 132.697 1.00 54.52 N +ATOM 3312 CA CYS B 218 75.162 84.859 132.450 1.00 54.52 C +ATOM 3313 C CYS B 218 75.004 83.758 133.491 1.00 54.52 C +ATOM 3314 O CYS B 218 75.395 83.929 134.650 1.00 54.52 O +ATOM 3315 CB CYS B 218 76.565 85.457 132.492 1.00 54.52 C +ATOM 3316 SG CYS B 218 77.904 84.272 132.262 1.00 54.52 S +ATOM 3317 N ARG B 219 74.434 82.626 133.083 1.00 56.35 N +ATOM 3318 CA ARG B 219 74.142 81.549 134.018 1.00 56.35 C +ATOM 3319 C ARG B 219 75.356 80.689 134.339 1.00 56.35 C +ATOM 3320 O ARG B 219 75.463 80.183 135.461 1.00 56.35 O +ATOM 3321 CB ARG B 219 73.017 80.668 133.469 1.00 56.35 C +ATOM 3322 CG ARG B 219 71.690 81.392 133.341 1.00 56.35 C +ATOM 3323 CD ARG B 219 70.665 80.556 132.594 1.00 56.35 C +ATOM 3324 NE ARG B 219 69.864 79.732 133.492 1.00 56.35 N +ATOM 3325 CZ ARG B 219 68.932 80.199 134.313 1.00 56.35 C +ATOM 3326 NH1 ARG B 219 68.643 81.488 134.370 1.00 56.35 N +ATOM 3327 NH2 ARG B 219 68.270 79.348 135.092 1.00 56.35 N +ATOM 3328 N GLN B 220 76.272 80.514 133.389 1.00 48.27 N +ATOM 3329 CA GLN B 220 77.468 79.712 133.609 1.00 48.27 C +ATOM 3330 C GLN B 220 78.617 80.313 132.814 1.00 48.27 C +ATOM 3331 O GLN B 220 78.433 81.232 132.014 1.00 48.27 O +ATOM 3332 CB GLN B 220 77.246 78.245 133.218 1.00 48.27 C +ATOM 3333 CG GLN B 220 76.489 77.429 134.251 1.00 48.27 C +ATOM 3334 CD GLN B 220 76.264 75.996 133.815 1.00 48.27 C +ATOM 3335 OE1 GLN B 220 75.127 75.541 133.699 1.00 48.27 O +ATOM 3336 NE2 GLN B 220 77.351 75.273 133.575 1.00 48.27 N +ATOM 3337 N THR B 221 79.816 79.783 133.047 1.00 41.96 N +ATOM 3338 CA THR B 221 81.003 80.234 132.332 1.00 41.96 C +ATOM 3339 C THR B 221 82.014 79.099 132.286 1.00 41.96 C +ATOM 3340 O THR B 221 82.261 78.444 133.302 1.00 41.96 O +ATOM 3341 CB THR B 221 81.619 81.472 132.992 1.00 41.96 C +ATOM 3342 OG1 THR B 221 80.653 82.529 133.023 1.00 41.96 O +ATOM 3343 CG2 THR B 221 82.837 81.943 132.212 1.00 41.96 C +ATOM 3344 N PHE B 222 82.594 78.879 131.109 1.00 35.97 N +ATOM 3345 CA PHE B 222 83.513 77.780 130.859 1.00 35.97 C +ATOM 3346 C PHE B 222 84.836 78.345 130.364 1.00 35.97 C +ATOM 3347 O PHE B 222 84.855 79.285 129.564 1.00 35.97 O +ATOM 3348 CB PHE B 222 82.932 76.824 129.818 1.00 35.97 C +ATOM 3349 CG PHE B 222 81.535 76.371 130.127 1.00 35.97 C +ATOM 3350 CD1 PHE B 222 81.251 75.697 131.299 1.00 35.97 C +ATOM 3351 CD2 PHE B 222 80.497 76.658 129.258 1.00 35.97 C +ATOM 3352 CE1 PHE B 222 79.963 75.291 131.582 1.00 35.97 C +ATOM 3353 CE2 PHE B 222 79.208 76.257 129.540 1.00 35.97 C +ATOM 3354 CZ PHE B 222 78.942 75.573 130.703 1.00 35.97 C +ATOM 3355 N THR B 223 85.941 77.772 130.837 1.00 40.54 N +ATOM 3356 CA THR B 223 87.266 78.256 130.455 1.00 40.54 C +ATOM 3357 C THR B 223 88.238 77.085 130.475 1.00 40.54 C +ATOM 3358 O THR B 223 88.559 76.564 131.547 1.00 40.54 O +ATOM 3359 CB THR B 223 87.740 79.368 131.389 1.00 40.54 C +ATOM 3360 OG1 THR B 223 86.764 80.416 131.430 1.00 40.54 O +ATOM 3361 CG2 THR B 223 89.065 79.935 130.907 1.00 40.54 C +ATOM 3362 N GLY B 224 88.697 76.673 129.297 1.00 35.36 N +ATOM 3363 CA GLY B 224 89.745 75.678 129.198 1.00 35.36 C +ATOM 3364 C GLY B 224 90.706 75.945 128.058 1.00 35.36 C +ATOM 3365 O GLY B 224 91.645 75.175 127.836 1.00 35.36 O +ATOM 3366 N HIS B 225 90.485 77.038 127.330 1.00 33.85 N +ATOM 3367 CA HIS B 225 91.258 77.340 126.137 1.00 33.85 C +ATOM 3368 C HIS B 225 92.509 78.144 126.483 1.00 33.85 C +ATOM 3369 O HIS B 225 92.765 78.489 127.639 1.00 33.85 O +ATOM 3370 CB HIS B 225 90.399 78.095 125.122 1.00 33.85 C +ATOM 3371 CG HIS B 225 89.753 77.213 124.099 1.00 33.85 C +ATOM 3372 ND1 HIS B 225 90.476 76.514 123.157 1.00 33.85 N +ATOM 3373 CD2 HIS B 225 88.451 76.931 123.859 1.00 33.85 C +ATOM 3374 CE1 HIS B 225 89.647 75.829 122.389 1.00 33.85 C +ATOM 3375 NE2 HIS B 225 88.413 76.067 122.793 1.00 33.85 N +ATOM 3376 N GLU B 226 93.302 78.445 125.456 1.00 33.21 N +ATOM 3377 CA GLU B 226 94.477 79.301 125.568 1.00 33.21 C +ATOM 3378 C GLU B 226 94.310 80.642 124.873 1.00 33.21 C +ATOM 3379 O GLU B 226 94.754 81.663 125.399 1.00 33.21 O +ATOM 3380 CB GLU B 226 95.708 78.594 124.989 1.00 33.21 C +ATOM 3381 CG GLU B 226 96.045 77.274 125.654 1.00 33.21 C +ATOM 3382 CD GLU B 226 96.881 77.451 126.905 1.00 33.21 C +ATOM 3383 OE1 GLU B 226 96.311 77.407 128.015 1.00 33.21 O +ATOM 3384 OE2 GLU B 226 98.109 77.635 126.778 1.00 33.21 O +ATOM 3385 N SER B 227 93.676 80.665 123.701 1.00 28.72 N +ATOM 3386 CA SER B 227 93.514 81.899 122.945 1.00 28.72 C +ATOM 3387 C SER B 227 92.048 82.135 122.607 1.00 28.72 C +ATOM 3388 O SER B 227 91.167 81.448 123.133 1.00 28.72 O +ATOM 3389 CB SER B 227 94.354 81.861 121.669 1.00 28.72 C +ATOM 3390 OG SER B 227 95.726 81.694 121.972 1.00 28.72 O +ATOM 3391 N ASP B 228 91.780 83.103 121.737 1.00 29.47 N +ATOM 3392 CA ASP B 228 90.408 83.446 121.394 1.00 29.47 C +ATOM 3393 C ASP B 228 89.726 82.315 120.631 1.00 29.47 C +ATOM 3394 O ASP B 228 90.358 81.570 119.876 1.00 29.47 O +ATOM 3395 CB ASP B 228 90.375 84.733 120.572 1.00 29.47 C +ATOM 3396 CG ASP B 228 91.522 84.829 119.596 1.00 29.47 C +ATOM 3397 OD1 ASP B 228 92.370 83.914 119.586 1.00 29.47 O +ATOM 3398 OD2 ASP B 228 91.581 85.823 118.843 1.00 29.47 O +ATOM 3399 N ILE B 229 88.417 82.196 120.840 1.00 20.42 N +ATOM 3400 CA ILE B 229 87.590 81.170 120.214 1.00 20.42 C +ATOM 3401 C ILE B 229 86.887 81.784 119.013 1.00 20.42 C +ATOM 3402 O ILE B 229 86.196 82.801 119.147 1.00 20.42 O +ATOM 3403 CB ILE B 229 86.567 80.600 121.211 1.00 20.42 C +ATOM 3404 CG1 ILE B 229 87.254 80.199 122.515 1.00 20.42 C +ATOM 3405 CG2 ILE B 229 85.831 79.423 120.607 1.00 20.42 C +ATOM 3406 CD1 ILE B 229 86.292 79.762 123.588 1.00 20.42 C +ATOM 3407 N ASN B 230 87.050 81.166 117.840 1.00 15.06 N +ATOM 3408 CA ASN B 230 86.511 81.736 116.610 1.00 15.06 C +ATOM 3409 C ASN B 230 85.126 81.212 116.257 1.00 15.06 C +ATOM 3410 O ASN B 230 84.359 81.924 115.599 1.00 15.06 O +ATOM 3411 CB ASN B 230 87.456 81.459 115.438 1.00 15.06 C +ATOM 3412 CG ASN B 230 88.872 81.911 115.710 1.00 15.06 C +ATOM 3413 OD1 ASN B 230 89.651 81.197 116.339 1.00 15.06 O +ATOM 3414 ND2 ASN B 230 89.218 83.098 115.229 1.00 15.06 N +ATOM 3415 N ALA B 231 84.783 79.991 116.666 1.00 12.87 N +ATOM 3416 CA ALA B 231 83.522 79.382 116.274 1.00 12.87 C +ATOM 3417 C ALA B 231 82.955 78.551 117.415 1.00 12.87 C +ATOM 3418 O ALA B 231 83.696 78.013 118.241 1.00 12.87 O +ATOM 3419 CB ALA B 231 83.694 78.505 115.033 1.00 12.87 C +ATOM 3420 N ILE B 232 81.626 78.439 117.438 1.00 15.54 N +ATOM 3421 CA ILE B 232 80.911 77.723 118.487 1.00 15.54 C +ATOM 3422 C ILE B 232 79.600 77.207 117.906 1.00 15.54 C +ATOM 3423 O ILE B 232 79.008 77.831 117.023 1.00 15.54 O +ATOM 3424 CB ILE B 232 80.677 78.638 119.715 1.00 15.54 C +ATOM 3425 CG1 ILE B 232 80.106 77.859 120.896 1.00 15.54 C +ATOM 3426 CG2 ILE B 232 79.743 79.782 119.371 1.00 15.54 C +ATOM 3427 CD1 ILE B 232 79.892 78.729 122.110 1.00 15.54 C +ATOM 3428 N CYS B 233 79.153 76.050 118.394 1.00 18.87 N +ATOM 3429 CA CYS B 233 77.912 75.461 117.908 1.00 18.87 C +ATOM 3430 C CYS B 233 77.372 74.485 118.944 1.00 18.87 C +ATOM 3431 O CYS B 233 78.137 73.876 119.695 1.00 18.87 O +ATOM 3432 CB CYS B 233 78.123 74.752 116.565 1.00 18.87 C +ATOM 3433 SG CYS B 233 76.604 74.326 115.682 1.00 18.87 S +ATOM 3434 N PHE B 234 76.047 74.339 118.970 1.00 18.14 N +ATOM 3435 CA PHE B 234 75.379 73.441 119.904 1.00 18.14 C +ATOM 3436 C PHE B 234 75.391 71.994 119.423 1.00 18.14 C +ATOM 3437 O PHE B 234 75.462 71.700 118.229 1.00 18.14 O +ATOM 3438 CB PHE B 234 73.925 73.856 120.137 1.00 18.14 C +ATOM 3439 CG PHE B 234 73.697 74.616 121.412 1.00 18.14 C +ATOM 3440 CD1 PHE B 234 73.617 73.944 122.619 1.00 18.14 C +ATOM 3441 CD2 PHE B 234 73.511 75.984 121.403 1.00 18.14 C +ATOM 3442 CE1 PHE B 234 73.390 74.625 123.795 1.00 18.14 C +ATOM 3443 CE2 PHE B 234 73.277 76.671 122.577 1.00 18.14 C +ATOM 3444 CZ PHE B 234 73.220 75.990 123.775 1.00 18.14 C +ATOM 3445 N PHE B 235 75.318 71.086 120.392 1.00 23.65 N +ATOM 3446 CA PHE B 235 75.031 69.691 120.115 1.00 23.65 C +ATOM 3447 C PHE B 235 73.534 69.522 119.854 1.00 23.65 C +ATOM 3448 O PHE B 235 72.718 70.277 120.388 1.00 23.65 O +ATOM 3449 CB PHE B 235 75.466 68.828 121.297 1.00 23.65 C +ATOM 3450 CG PHE B 235 75.523 67.358 121.001 1.00 23.65 C +ATOM 3451 CD1 PHE B 235 76.633 66.802 120.395 1.00 23.65 C +ATOM 3452 CD2 PHE B 235 74.475 66.529 121.350 1.00 23.65 C +ATOM 3453 CE1 PHE B 235 76.688 65.449 120.130 1.00 23.65 C +ATOM 3454 CE2 PHE B 235 74.524 65.179 121.088 1.00 23.65 C +ATOM 3455 CZ PHE B 235 75.633 64.637 120.478 1.00 23.65 C +ATOM 3456 N PRO B 236 73.146 68.546 119.025 1.00 27.29 N +ATOM 3457 CA PRO B 236 71.712 68.354 118.747 1.00 27.29 C +ATOM 3458 C PRO B 236 70.867 68.109 119.986 1.00 27.29 C +ATOM 3459 O PRO B 236 69.702 68.526 120.021 1.00 27.29 O +ATOM 3460 CB PRO B 236 71.702 67.135 117.816 1.00 27.29 C +ATOM 3461 CG PRO B 236 73.016 67.175 117.139 1.00 27.29 C +ATOM 3462 CD PRO B 236 73.995 67.757 118.116 1.00 27.29 C +ATOM 3463 N ASN B 237 71.418 67.442 121.003 1.00 36.84 N +ATOM 3464 CA ASN B 237 70.647 67.141 122.205 1.00 36.84 C +ATOM 3465 C ASN B 237 70.210 68.412 122.920 1.00 36.84 C +ATOM 3466 O ASN B 237 69.070 68.510 123.387 1.00 36.84 O +ATOM 3467 CB ASN B 237 71.472 66.258 123.141 1.00 36.84 C +ATOM 3468 CG ASN B 237 70.759 65.957 124.440 1.00 36.84 C +ATOM 3469 OD1 ASN B 237 71.380 65.905 125.501 1.00 36.84 O +ATOM 3470 ND2 ASN B 237 69.451 65.749 124.365 1.00 36.84 N +ATOM 3471 N GLY B 238 71.096 69.397 123.008 1.00 33.21 N +ATOM 3472 CA GLY B 238 70.838 70.598 123.771 1.00 33.21 C +ATOM 3473 C GLY B 238 71.474 70.632 125.141 1.00 33.21 C +ATOM 3474 O GLY B 238 71.194 71.559 125.909 1.00 33.21 O +ATOM 3475 N ASN B 239 72.318 69.654 125.473 1.00 39.26 N +ATOM 3476 CA ASN B 239 72.996 69.602 126.762 1.00 39.26 C +ATOM 3477 C ASN B 239 74.513 69.603 126.610 1.00 39.26 C +ATOM 3478 O ASN B 239 75.221 69.141 127.509 1.00 39.26 O +ATOM 3479 CB ASN B 239 72.548 68.372 127.554 1.00 39.26 C +ATOM 3480 N ALA B 240 75.025 70.108 125.491 1.00 32.08 N +ATOM 3481 CA ALA B 240 76.460 70.186 125.247 1.00 32.08 C +ATOM 3482 C ALA B 240 76.689 71.126 124.073 1.00 32.08 C +ATOM 3483 O ALA B 240 75.749 71.524 123.380 1.00 32.08 O +ATOM 3484 CB ALA B 240 77.066 68.808 124.969 1.00 32.08 C +ATOM 3485 N PHE B 241 77.952 71.478 123.860 1.00 23.43 N +ATOM 3486 CA PHE B 241 78.346 72.268 122.698 1.00 23.43 C +ATOM 3487 C PHE B 241 79.846 72.110 122.482 1.00 23.43 C +ATOM 3488 O PHE B 241 80.537 71.434 123.249 1.00 23.43 O +ATOM 3489 CB PHE B 241 77.933 73.741 122.835 1.00 23.43 C +ATOM 3490 CG PHE B 241 78.510 74.442 124.032 1.00 23.43 C +ATOM 3491 CD1 PHE B 241 79.744 75.058 123.954 1.00 23.43 C +ATOM 3492 CD2 PHE B 241 77.783 74.566 125.203 1.00 23.43 C +ATOM 3493 CE1 PHE B 241 80.271 75.722 125.041 1.00 23.43 C +ATOM 3494 CE2 PHE B 241 78.301 75.238 126.283 1.00 23.43 C +ATOM 3495 CZ PHE B 241 79.548 75.815 126.203 1.00 23.43 C +ATOM 3496 N ALA B 242 80.345 72.726 121.411 1.00 14.25 N +ATOM 3497 CA ALA B 242 81.742 72.596 121.029 1.00 14.25 C +ATOM 3498 C ALA B 242 82.280 73.936 120.550 1.00 14.25 C +ATOM 3499 O ALA B 242 81.548 74.756 119.990 1.00 14.25 O +ATOM 3500 CB ALA B 242 81.933 71.538 119.936 1.00 14.25 C +ATOM 3501 N THR B 243 83.577 74.137 120.768 1.00 16.45 N +ATOM 3502 CA THR B 243 84.262 75.375 120.423 1.00 16.45 C +ATOM 3503 C THR B 243 85.530 75.067 119.640 1.00 16.45 C +ATOM 3504 O THR B 243 86.128 74.001 119.793 1.00 16.45 O +ATOM 3505 CB THR B 243 84.635 76.185 121.672 1.00 16.45 C +ATOM 3506 OG1 THR B 243 85.566 75.439 122.464 1.00 16.45 O +ATOM 3507 CG2 THR B 243 83.403 76.504 122.507 1.00 16.45 C +ATOM 3508 N GLY B 244 85.939 76.018 118.803 1.00 18.77 N +ATOM 3509 CA GLY B 244 87.196 75.916 118.085 1.00 18.77 C +ATOM 3510 C GLY B 244 87.978 77.209 118.173 1.00 18.77 C +ATOM 3511 O GLY B 244 87.410 78.284 117.957 1.00 18.77 O +ATOM 3512 N SER B 245 89.272 77.137 118.483 1.00 23.59 N +ATOM 3513 CA SER B 245 90.017 78.345 118.819 1.00 23.59 C +ATOM 3514 C SER B 245 91.281 78.467 117.978 1.00 23.59 C +ATOM 3515 O SER B 245 91.674 77.546 117.257 1.00 23.59 O +ATOM 3516 CB SER B 245 90.369 78.382 120.310 1.00 23.59 C +ATOM 3517 OG SER B 245 91.111 79.546 120.625 1.00 23.59 O +ATOM 3518 N ASP B 246 91.922 79.636 118.092 1.00 24.89 N +ATOM 3519 CA ASP B 246 93.097 79.988 117.300 1.00 24.89 C +ATOM 3520 C ASP B 246 94.312 79.122 117.593 1.00 24.89 C +ATOM 3521 O ASP B 246 95.235 79.095 116.773 1.00 24.89 O +ATOM 3522 CB ASP B 246 93.471 81.452 117.529 1.00 24.89 C +ATOM 3523 CG ASP B 246 93.014 82.354 116.403 1.00 24.89 C +ATOM 3524 OD1 ASP B 246 92.813 81.851 115.280 1.00 24.89 O +ATOM 3525 OD2 ASP B 246 92.862 83.571 116.641 1.00 24.89 O +ATOM 3526 N ASP B 247 94.352 78.429 118.728 1.00 27.26 N +ATOM 3527 CA ASP B 247 95.481 77.562 119.033 1.00 27.26 C +ATOM 3528 C ASP B 247 95.337 76.172 118.422 1.00 27.26 C +ATOM 3529 O ASP B 247 95.954 75.223 118.923 1.00 27.26 O +ATOM 3530 CB ASP B 247 95.680 77.461 120.548 1.00 27.26 C +ATOM 3531 CG ASP B 247 94.412 77.085 121.281 1.00 27.26 C +ATOM 3532 OD1 ASP B 247 93.324 77.499 120.838 1.00 27.26 O +ATOM 3533 OD2 ASP B 247 94.504 76.373 122.302 1.00 27.26 O +ATOM 3534 N ALA B 248 94.531 76.045 117.365 1.00 23.69 N +ATOM 3535 CA ALA B 248 94.368 74.793 116.624 1.00 23.69 C +ATOM 3536 C ALA B 248 93.785 73.689 117.502 1.00 23.69 C +ATOM 3537 O ALA B 248 94.276 72.560 117.516 1.00 23.69 O +ATOM 3538 CB ALA B 248 95.690 74.343 115.999 1.00 23.69 C +ATOM 3539 N THR B 249 92.725 74.013 118.238 1.00 22.36 N +ATOM 3540 CA THR B 249 92.086 73.051 119.121 1.00 22.36 C +ATOM 3541 C THR B 249 90.571 73.185 119.058 1.00 22.36 C +ATOM 3542 O THR B 249 90.026 74.279 118.852 1.00 22.36 O +ATOM 3543 CB THR B 249 92.542 73.225 120.572 1.00 22.36 C +ATOM 3544 OG1 THR B 249 92.734 74.616 120.848 1.00 22.36 O +ATOM 3545 CG2 THR B 249 93.845 72.482 120.816 1.00 22.36 C +ATOM 3546 N CYS B 250 89.900 72.047 119.239 1.00 21.17 N +ATOM 3547 CA CYS B 250 88.465 71.982 119.470 1.00 21.17 C +ATOM 3548 C CYS B 250 88.214 71.443 120.871 1.00 21.17 C +ATOM 3549 O CYS B 250 88.950 70.579 121.352 1.00 21.17 O +ATOM 3550 CB CYS B 250 87.761 71.091 118.438 1.00 21.17 C +ATOM 3551 SG CYS B 250 87.552 71.822 116.798 1.00 21.17 S +ATOM 3552 N ARG B 251 87.175 71.954 121.520 1.00 24.41 N +ATOM 3553 CA ARG B 251 86.816 71.554 122.873 1.00 24.41 C +ATOM 3554 C ARG B 251 85.339 71.199 122.930 1.00 24.41 C +ATOM 3555 O ARG B 251 84.512 71.865 122.301 1.00 24.41 O +ATOM 3556 CB ARG B 251 87.116 72.670 123.881 1.00 24.41 C +ATOM 3557 CG ARG B 251 88.585 73.038 123.991 1.00 24.41 C +ATOM 3558 CD ARG B 251 89.253 72.343 125.163 1.00 24.41 C +ATOM 3559 NE ARG B 251 90.297 73.170 125.754 1.00 24.41 N +ATOM 3560 CZ ARG B 251 91.578 73.113 125.417 1.00 24.41 C +ATOM 3561 NH1 ARG B 251 92.012 72.278 124.489 1.00 24.41 N +ATOM 3562 NH2 ARG B 251 92.446 73.916 126.027 1.00 24.41 N +ATOM 3563 N LEU B 252 85.013 70.154 123.687 1.00 26.11 N +ATOM 3564 CA LEU B 252 83.632 69.755 123.932 1.00 26.11 C +ATOM 3565 C LEU B 252 83.267 70.123 125.363 1.00 26.11 C +ATOM 3566 O LEU B 252 83.859 69.599 126.312 1.00 26.11 O +ATOM 3567 CB LEU B 252 83.439 68.256 123.696 1.00 26.11 C +ATOM 3568 CG LEU B 252 81.997 67.755 123.568 1.00 26.11 C +ATOM 3569 CD1 LEU B 252 81.300 68.395 122.380 1.00 26.11 C +ATOM 3570 CD2 LEU B 252 81.955 66.240 123.455 1.00 26.11 C +ATOM 3571 N PHE B 253 82.299 71.020 125.517 1.00 30.05 N +ATOM 3572 CA PHE B 253 81.866 71.487 126.823 1.00 30.05 C +ATOM 3573 C PHE B 253 80.453 70.998 127.111 1.00 30.05 C +ATOM 3574 O PHE B 253 79.617 70.883 126.207 1.00 30.05 O +ATOM 3575 CB PHE B 253 81.911 73.016 126.908 1.00 30.05 C +ATOM 3576 CG PHE B 253 83.300 73.588 126.941 1.00 30.05 C +ATOM 3577 CD1 PHE B 253 84.315 72.948 127.629 1.00 30.05 C +ATOM 3578 CD2 PHE B 253 83.586 74.778 126.290 1.00 30.05 C +ATOM 3579 CE1 PHE B 253 85.588 73.476 127.659 1.00 30.05 C +ATOM 3580 CE2 PHE B 253 84.858 75.311 126.318 1.00 30.05 C +ATOM 3581 CZ PHE B 253 85.860 74.658 127.004 1.00 30.05 C +ATOM 3582 N ASP B 254 80.197 70.710 128.385 1.00 46.77 N +ATOM 3583 CA ASP B 254 78.915 70.202 128.846 1.00 46.77 C +ATOM 3584 C ASP B 254 78.229 71.249 129.713 1.00 46.77 C +ATOM 3585 O ASP B 254 78.884 72.084 130.344 1.00 46.77 O +ATOM 3586 CB ASP B 254 79.092 68.895 129.629 1.00 46.77 C +ATOM 3587 CG ASP B 254 77.787 68.148 129.834 1.00 46.77 C +ATOM 3588 OD1 ASP B 254 76.711 68.774 129.753 1.00 46.77 O +ATOM 3589 OD2 ASP B 254 77.837 66.923 130.062 1.00 46.77 O +ATOM 3590 N LEU B 255 76.897 71.197 129.734 1.00 53.23 N +ATOM 3591 CA LEU B 255 76.098 72.145 130.500 1.00 53.23 C +ATOM 3592 C LEU B 255 75.729 71.606 131.879 1.00 53.23 C +ATOM 3593 O LEU B 255 75.900 72.300 132.885 1.00 53.23 O +ATOM 3594 CB LEU B 255 74.833 72.513 129.718 1.00 53.23 C +ATOM 3595 CG LEU B 255 75.008 73.543 128.602 1.00 53.23 C +ATOM 3596 CD1 LEU B 255 73.661 74.003 128.075 1.00 53.23 C +ATOM 3597 CD2 LEU B 255 75.818 74.725 129.097 1.00 53.23 C +ATOM 3598 N ARG B 256 75.220 70.394 132.002 1.00 73.26 N +ATOM 3599 CA ARG B 256 74.884 69.922 133.349 1.00 73.26 C +ATOM 3600 C ARG B 256 76.127 69.580 134.149 1.00 73.26 C +ATOM 3601 O ARG B 256 76.173 69.793 135.349 1.00 73.26 O +ATOM 3602 CB ARG B 256 73.969 68.708 133.324 1.00 73.26 C +ATOM 3603 CG ARG B 256 72.626 68.935 132.672 1.00 73.26 C +ATOM 3604 CD ARG B 256 72.094 67.636 132.102 1.00 73.26 C +ATOM 3605 NE ARG B 256 73.175 66.714 131.801 1.00 73.26 N +ATOM 3606 CZ ARG B 256 73.018 65.413 131.650 1.00 73.26 C +ATOM 3607 NH1 ARG B 256 71.815 64.880 131.763 1.00 73.26 N +ATOM 3608 NH2 ARG B 256 74.065 64.652 131.385 1.00 73.26 N +ATOM 3609 N ALA B 257 77.142 69.032 133.498 1.00 74.19 N +ATOM 3610 CA ALA B 257 78.329 68.671 134.264 1.00 74.19 C +ATOM 3611 C ALA B 257 79.209 69.867 134.602 1.00 74.19 C +ATOM 3612 O ALA B 257 79.984 69.790 135.562 1.00 74.19 O +ATOM 3613 CB ALA B 257 79.153 67.631 133.502 1.00 74.19 C +ATOM 3614 N ASP B 258 79.106 70.958 133.845 1.00 74.87 N +ATOM 3615 CA ASP B 258 79.904 72.167 134.055 1.00 74.87 C +ATOM 3616 C ASP B 258 81.394 71.831 134.158 1.00 74.87 C +ATOM 3617 O ASP B 258 82.053 72.075 135.170 1.00 74.87 O +ATOM 3618 CB ASP B 258 79.416 72.928 135.292 1.00 74.87 C +ATOM 3619 CG ASP B 258 80.160 74.235 135.511 1.00 74.87 C +ATOM 3620 OD1 ASP B 258 80.704 74.784 134.531 1.00 74.87 O +ATOM 3621 OD2 ASP B 258 80.207 74.709 136.666 1.00 74.87 O +ATOM 3622 N GLN B 259 81.916 71.248 133.081 1.00 67.78 N +ATOM 3623 CA GLN B 259 83.316 70.851 133.024 1.00 67.78 C +ATOM 3624 C GLN B 259 83.660 70.466 131.594 1.00 67.78 C +ATOM 3625 O GLN B 259 82.808 69.967 130.853 1.00 67.78 O +ATOM 3626 CB GLN B 259 83.611 69.682 133.975 1.00 67.78 C +ATOM 3627 CG GLN B 259 85.085 69.481 134.277 1.00 67.78 C +ATOM 3628 CD GLN B 259 85.320 68.453 135.366 1.00 67.78 C +ATOM 3629 OE1 GLN B 259 84.383 67.816 135.846 1.00 67.78 O +ATOM 3630 NE2 GLN B 259 86.576 68.291 135.765 1.00 67.78 N +ATOM 3631 N GLU B 260 84.914 70.711 131.217 1.00 46.43 N +ATOM 3632 CA GLU B 260 85.391 70.321 129.897 1.00 46.43 C +ATOM 3633 C GLU B 260 85.358 68.805 129.749 1.00 46.43 C +ATOM 3634 O GLU B 260 85.681 68.066 130.682 1.00 46.43 O +ATOM 3635 CB GLU B 260 86.809 70.848 129.676 1.00 46.43 C +ATOM 3636 CG GLU B 260 87.438 70.449 128.354 1.00 46.43 C +ATOM 3637 CD GLU B 260 88.944 70.629 128.351 1.00 46.43 C +ATOM 3638 OE1 GLU B 260 89.403 71.790 128.364 1.00 46.43 O +ATOM 3639 OE2 GLU B 260 89.669 69.613 128.337 1.00 46.43 O +ATOM 3640 N LEU B 261 84.955 68.340 128.567 1.00 38.80 N +ATOM 3641 CA LEU B 261 84.794 66.914 128.308 1.00 38.80 C +ATOM 3642 C LEU B 261 85.972 66.323 127.540 1.00 38.80 C +ATOM 3643 O LEU B 261 86.606 65.373 128.007 1.00 38.80 O +ATOM 3644 CB LEU B 261 83.491 66.666 127.537 1.00 38.80 C +ATOM 3645 CG LEU B 261 82.181 66.750 128.320 1.00 38.80 C +ATOM 3646 CD1 LEU B 261 81.013 66.880 127.357 1.00 38.80 C +ATOM 3647 CD2 LEU B 261 82.012 65.535 129.218 1.00 38.80 C +ATOM 3648 N MET B 262 86.277 66.870 126.365 1.00 39.35 N +ATOM 3649 CA MET B 262 87.248 66.255 125.472 1.00 39.35 C +ATOM 3650 C MET B 262 87.844 67.323 124.563 1.00 39.35 C +ATOM 3651 O MET B 262 87.203 68.335 124.266 1.00 39.35 O +ATOM 3652 CB MET B 262 86.591 65.131 124.657 1.00 39.35 C +ATOM 3653 CG MET B 262 87.441 64.531 123.552 1.00 39.35 C +ATOM 3654 SD MET B 262 87.135 62.767 123.343 1.00 39.35 S +ATOM 3655 CE MET B 262 88.190 62.086 124.619 1.00 39.35 C +ATOM 3656 N THR B 263 89.084 67.094 124.135 1.00 25.22 N +ATOM 3657 CA THR B 263 89.785 68.004 123.242 1.00 25.22 C +ATOM 3658 C THR B 263 90.155 67.282 121.952 1.00 25.22 C +ATOM 3659 O THR B 263 90.383 66.067 121.946 1.00 25.22 O +ATOM 3660 CB THR B 263 91.039 68.591 123.912 1.00 25.22 C +ATOM 3661 OG1 THR B 263 91.343 69.864 123.329 1.00 25.22 O +ATOM 3662 CG2 THR B 263 92.237 67.666 123.757 1.00 25.22 C +ATOM 3663 N TYR B 264 90.173 68.036 120.855 1.00 22.44 N +ATOM 3664 CA TYR B 264 90.503 67.527 119.530 1.00 22.44 C +ATOM 3665 C TYR B 264 91.621 68.377 118.948 1.00 22.44 C +ATOM 3666 O TYR B 264 91.448 69.589 118.763 1.00 22.44 O +ATOM 3667 CB TYR B 264 89.283 67.551 118.607 1.00 22.44 C +ATOM 3668 CG TYR B 264 88.016 66.983 119.207 1.00 22.44 C +ATOM 3669 CD1 TYR B 264 87.750 65.623 119.157 1.00 22.44 C +ATOM 3670 CD2 TYR B 264 87.077 67.810 119.808 1.00 22.44 C +ATOM 3671 CE1 TYR B 264 86.594 65.102 119.698 1.00 22.44 C +ATOM 3672 CE2 TYR B 264 85.917 67.298 120.352 1.00 22.44 C +ATOM 3673 CZ TYR B 264 85.682 65.945 120.295 1.00 22.44 C +ATOM 3674 OH TYR B 264 84.528 65.432 120.836 1.00 22.44 O +ATOM 3675 N SER B 265 92.756 67.742 118.658 1.00 26.17 N +ATOM 3676 CA SER B 265 93.916 68.393 118.061 1.00 26.17 C +ATOM 3677 C SER B 265 94.944 67.329 117.704 1.00 26.17 C +ATOM 3678 O SER B 265 95.023 66.284 118.357 1.00 26.17 O +ATOM 3679 CB SER B 265 94.540 69.425 119.007 1.00 26.17 C +ATOM 3680 OG SER B 265 95.057 68.798 120.169 1.00 26.17 O +ATOM 3681 N HIS B 266 95.733 67.613 116.669 1.00 30.92 N +ATOM 3682 CA HIS B 266 96.820 66.743 116.244 1.00 30.92 C +ATOM 3683 C HIS B 266 98.065 67.583 115.994 1.00 30.92 C +ATOM 3684 O HIS B 266 97.978 68.778 115.699 1.00 30.92 O +ATOM 3685 CB HIS B 266 96.451 65.949 114.980 1.00 30.92 C +ATOM 3686 CG HIS B 266 97.155 64.633 114.861 1.00 30.92 C +ATOM 3687 ND1 HIS B 266 98.513 64.528 114.651 1.00 30.92 N +ATOM 3688 CD2 HIS B 266 96.687 63.364 114.921 1.00 30.92 C +ATOM 3689 CE1 HIS B 266 98.851 63.253 114.588 1.00 30.92 C +ATOM 3690 NE2 HIS B 266 97.761 62.525 114.749 1.00 30.92 N +ATOM 3691 N ASP B 267 99.229 66.941 116.112 1.00 33.29 N +ATOM 3692 CA ASP B 267 100.508 67.638 116.023 1.00 33.29 C +ATOM 3693 C ASP B 267 100.798 68.198 114.637 1.00 33.29 C +ATOM 3694 O ASP B 267 101.732 68.993 114.497 1.00 33.29 O +ATOM 3695 CB ASP B 267 101.641 66.698 116.439 1.00 33.29 C +ATOM 3696 CG ASP B 267 101.561 66.300 117.898 1.00 33.29 C +ATOM 3697 OD1 ASP B 267 100.681 66.826 118.611 1.00 33.29 O +ATOM 3698 OD2 ASP B 267 102.378 65.463 118.334 1.00 33.29 O +ATOM 3699 N ASN B 268 100.038 67.805 113.616 1.00 32.95 N +ATOM 3700 CA ASN B 268 100.269 68.286 112.260 1.00 32.95 C +ATOM 3701 C ASN B 268 99.503 69.562 111.935 1.00 32.95 C +ATOM 3702 O ASN B 268 99.704 70.123 110.853 1.00 32.95 O +ATOM 3703 CB ASN B 268 99.898 67.200 111.244 1.00 32.95 C +ATOM 3704 CG ASN B 268 100.374 65.823 111.663 1.00 32.95 C +ATOM 3705 OD1 ASN B 268 99.576 64.898 111.815 1.00 32.95 O +ATOM 3706 ND2 ASN B 268 101.680 65.679 111.849 1.00 32.95 N +ATOM 3707 N ILE B 269 98.640 70.032 112.831 1.00 27.88 N +ATOM 3708 CA ILE B 269 97.834 71.227 112.603 1.00 27.88 C +ATOM 3709 C ILE B 269 98.442 72.384 113.382 1.00 27.88 C +ATOM 3710 O ILE B 269 98.707 72.263 114.584 1.00 27.88 O +ATOM 3711 CB ILE B 269 96.368 71.003 113.009 1.00 27.88 C +ATOM 3712 CG1 ILE B 269 95.716 69.945 112.117 1.00 27.88 C +ATOM 3713 CG2 ILE B 269 95.593 72.304 112.930 1.00 27.88 C +ATOM 3714 CD1 ILE B 269 95.641 68.581 112.741 1.00 27.88 C +ATOM 3715 N ILE B 270 98.668 73.505 112.698 1.00 33.57 N +ATOM 3716 CA ILE B 270 99.278 74.675 113.317 1.00 33.57 C +ATOM 3717 C ILE B 270 98.367 75.881 113.119 1.00 33.57 C +ATOM 3718 O ILE B 270 98.351 76.807 113.939 1.00 33.57 O +ATOM 3719 CB ILE B 270 100.687 74.919 112.739 1.00 33.57 C +ATOM 3720 CG1 ILE B 270 101.656 73.853 113.252 1.00 33.57 C +ATOM 3721 CG2 ILE B 270 101.205 76.302 113.090 1.00 33.57 C +ATOM 3722 CD1 ILE B 270 101.717 73.762 114.760 1.00 33.57 C +ATOM 3723 N CYS B 271 97.571 75.859 112.055 1.00 33.37 N +ATOM 3724 CA CYS B 271 96.679 76.966 111.750 1.00 33.37 C +ATOM 3725 C CYS B 271 95.455 76.944 112.662 1.00 33.37 C +ATOM 3726 O CYS B 271 95.140 75.939 113.302 1.00 33.37 O +ATOM 3727 CB CYS B 271 96.240 76.911 110.289 1.00 33.37 C +ATOM 3728 SG CYS B 271 95.561 75.313 109.797 1.00 33.37 S +ATOM 3729 N GLY B 272 94.756 78.080 112.708 1.00 23.03 N +ATOM 3730 CA GLY B 272 93.582 78.202 113.545 1.00 23.03 C +ATOM 3731 C GLY B 272 92.352 77.551 112.940 1.00 23.03 C +ATOM 3732 O GLY B 272 92.358 77.066 111.810 1.00 23.03 O +ATOM 3733 N ILE B 273 91.275 77.550 113.722 1.00 9.89 N +ATOM 3734 CA ILE B 273 89.999 76.966 113.327 1.00 9.89 C +ATOM 3735 C ILE B 273 88.979 78.086 113.194 1.00 9.89 C +ATOM 3736 O ILE B 273 88.892 78.962 114.060 1.00 9.89 O +ATOM 3737 CB ILE B 273 89.531 75.909 114.344 1.00 9.89 C +ATOM 3738 CG1 ILE B 273 90.598 74.828 114.493 1.00 9.89 C +ATOM 3739 CG2 ILE B 273 88.209 75.304 113.917 1.00 9.89 C +ATOM 3740 CD1 ILE B 273 90.161 73.645 115.304 1.00 9.89 C +ATOM 3741 N THR B 274 88.210 78.061 112.107 1.00 8.90 N +ATOM 3742 CA THR B 274 87.312 79.161 111.785 1.00 8.90 C +ATOM 3743 C THR B 274 85.836 78.799 111.860 1.00 8.90 C +ATOM 3744 O THR B 274 85.015 79.676 112.133 1.00 8.90 O +ATOM 3745 CB THR B 274 87.623 79.700 110.384 1.00 8.90 C +ATOM 3746 OG1 THR B 274 89.039 79.851 110.242 1.00 8.90 O +ATOM 3747 CG2 THR B 274 86.968 81.056 110.170 1.00 8.90 C +ATOM 3748 N SER B 275 85.474 77.537 111.641 1.00 11.95 N +ATOM 3749 CA SER B 275 84.080 77.129 111.724 1.00 11.95 C +ATOM 3750 C SER B 275 83.997 75.709 112.260 1.00 11.95 C +ATOM 3751 O SER B 275 84.781 74.842 111.870 1.00 11.95 O +ATOM 3752 CB SER B 275 83.386 77.222 110.363 1.00 11.95 C +ATOM 3753 OG SER B 275 83.261 78.570 109.948 1.00 11.95 O +ATOM 3754 N VAL B 276 83.041 75.486 113.159 1.00 13.14 N +ATOM 3755 CA VAL B 276 82.789 74.183 113.760 1.00 13.14 C +ATOM 3756 C VAL B 276 81.301 73.898 113.644 1.00 13.14 C +ATOM 3757 O VAL B 276 80.476 74.752 113.987 1.00 13.14 O +ATOM 3758 CB VAL B 276 83.242 74.136 115.232 1.00 13.14 C +ATOM 3759 CG1 VAL B 276 82.643 72.936 115.937 1.00 13.14 C +ATOM 3760 CG2 VAL B 276 84.754 74.096 115.318 1.00 13.14 C +ATOM 3761 N SER B 277 80.954 72.708 113.156 1.00 13.14 N +ATOM 3762 CA SER B 277 79.553 72.368 112.958 1.00 13.14 C +ATOM 3763 C SER B 277 79.348 70.885 113.230 1.00 13.14 C +ATOM 3764 O SER B 277 80.287 70.088 113.185 1.00 13.14 O +ATOM 3765 CB SER B 277 79.082 72.731 111.544 1.00 13.14 C +ATOM 3766 OG SER B 277 77.673 72.638 111.432 1.00 13.14 O +ATOM 3767 N PHE B 278 78.101 70.525 113.514 1.00 15.87 N +ATOM 3768 CA PHE B 278 77.741 69.173 113.905 1.00 15.87 C +ATOM 3769 C PHE B 278 76.870 68.521 112.840 1.00 15.87 C +ATOM 3770 O PHE B 278 76.160 69.199 112.092 1.00 15.87 O +ATOM 3771 CB PHE B 278 76.993 69.169 115.242 1.00 15.87 C +ATOM 3772 CG PHE B 278 77.868 68.900 116.431 1.00 15.87 C +ATOM 3773 CD1 PHE B 278 78.357 67.630 116.674 1.00 15.87 C +ATOM 3774 CD2 PHE B 278 78.193 69.917 117.310 1.00 15.87 C +ATOM 3775 CE1 PHE B 278 79.159 67.381 117.768 1.00 15.87 C +ATOM 3776 CE2 PHE B 278 78.994 69.675 118.404 1.00 15.87 C +ATOM 3777 CZ PHE B 278 79.477 68.405 118.634 1.00 15.87 C +ATOM 3778 N SER B 279 76.934 67.194 112.780 1.00 22.74 N +ATOM 3779 CA SER B 279 76.026 66.421 111.950 1.00 22.74 C +ATOM 3780 C SER B 279 74.635 66.419 112.579 1.00 22.74 C +ATOM 3781 O SER B 279 74.439 66.858 113.716 1.00 22.74 O +ATOM 3782 CB SER B 279 76.554 65.001 111.766 1.00 22.74 C +ATOM 3783 OG SER B 279 75.622 64.198 111.064 1.00 22.74 O +ATOM 3784 N LYS B 280 73.646 65.924 111.831 1.00 32.90 N +ATOM 3785 CA LYS B 280 72.275 65.922 112.334 1.00 32.90 C +ATOM 3786 C LYS B 280 72.146 65.048 113.574 1.00 32.90 C +ATOM 3787 O LYS B 280 71.507 65.436 114.558 1.00 32.90 O +ATOM 3788 CB LYS B 280 71.309 65.453 111.247 1.00 32.90 C +ATOM 3789 CG LYS B 280 69.879 65.305 111.738 1.00 32.90 C +ATOM 3790 CD LYS B 280 69.142 64.192 111.016 1.00 32.90 C +ATOM 3791 CE LYS B 280 67.660 64.216 111.349 1.00 32.90 C +ATOM 3792 NZ LYS B 280 66.919 65.198 110.515 1.00 32.90 N +ATOM 3793 N SER B 281 72.747 63.857 113.544 1.00 32.44 N +ATOM 3794 CA SER B 281 72.699 62.983 114.711 1.00 32.44 C +ATOM 3795 C SER B 281 73.623 63.479 115.815 1.00 32.44 C +ATOM 3796 O SER B 281 73.251 63.468 116.994 1.00 32.44 O +ATOM 3797 CB SER B 281 73.063 61.554 114.313 1.00 32.44 C +ATOM 3798 OG SER B 281 74.310 61.515 113.645 1.00 32.44 O +ATOM 3799 N GLY B 282 74.826 63.917 115.456 1.00 29.24 N +ATOM 3800 CA GLY B 282 75.798 64.345 116.442 1.00 29.24 C +ATOM 3801 C GLY B 282 76.939 63.363 116.606 1.00 29.24 C +ATOM 3802 O GLY B 282 77.459 63.180 117.711 1.00 29.24 O +ATOM 3803 N ARG B 283 77.334 62.718 115.506 1.00 30.47 N +ATOM 3804 CA ARG B 283 78.437 61.771 115.506 1.00 30.47 C +ATOM 3805 C ARG B 283 79.658 62.272 114.750 1.00 30.47 C +ATOM 3806 O ARG B 283 80.767 61.801 115.016 1.00 30.47 O +ATOM 3807 CB ARG B 283 77.982 60.432 114.905 1.00 30.47 C +ATOM 3808 CG ARG B 283 79.010 59.313 114.960 1.00 30.47 C +ATOM 3809 CD ARG B 283 79.559 59.124 116.362 1.00 30.47 C +ATOM 3810 NE ARG B 283 80.722 58.244 116.368 1.00 30.47 N +ATOM 3811 CZ ARG B 283 80.780 57.080 117.002 1.00 30.47 C +ATOM 3812 NH1 ARG B 283 79.758 56.624 117.706 1.00 30.47 N +ATOM 3813 NH2 ARG B 283 81.893 56.357 116.927 1.00 30.47 N +ATOM 3814 N LEU B 284 79.486 63.221 113.837 1.00 18.49 N +ATOM 3815 CA LEU B 284 80.581 63.813 113.087 1.00 18.49 C +ATOM 3816 C LEU B 284 80.715 65.282 113.458 1.00 18.49 C +ATOM 3817 O LEU B 284 79.712 65.971 113.666 1.00 18.49 O +ATOM 3818 CB LEU B 284 80.348 63.684 111.581 1.00 18.49 C +ATOM 3819 CG LEU B 284 81.022 62.548 110.813 1.00 18.49 C +ATOM 3820 CD1 LEU B 284 80.751 61.202 111.463 1.00 18.49 C +ATOM 3821 CD2 LEU B 284 80.533 62.564 109.380 1.00 18.49 C +ATOM 3822 N LEU B 285 81.955 65.760 113.541 1.00 19.45 N +ATOM 3823 CA LEU B 285 82.240 67.162 113.830 1.00 19.45 C +ATOM 3824 C LEU B 285 83.049 67.726 112.670 1.00 19.45 C +ATOM 3825 O LEU B 285 84.183 67.299 112.437 1.00 19.45 O +ATOM 3826 CB LEU B 285 82.996 67.301 115.152 1.00 19.45 C +ATOM 3827 CG LEU B 285 83.233 68.715 115.687 1.00 19.45 C +ATOM 3828 CD1 LEU B 285 81.915 69.435 115.875 1.00 19.45 C +ATOM 3829 CD2 LEU B 285 84.005 68.672 116.992 1.00 19.45 C +ATOM 3830 N LEU B 286 82.474 68.676 111.940 1.00 13.14 N +ATOM 3831 CA LEU B 286 83.130 69.269 110.783 1.00 13.14 C +ATOM 3832 C LEU B 286 83.801 70.569 111.204 1.00 13.14 C +ATOM 3833 O LEU B 286 83.126 71.508 111.637 1.00 13.14 O +ATOM 3834 CB LEU B 286 82.132 69.518 109.654 1.00 13.14 C +ATOM 3835 CG LEU B 286 81.792 68.312 108.775 1.00 13.14 C +ATOM 3836 CD1 LEU B 286 80.712 67.430 109.397 1.00 13.14 C +ATOM 3837 CD2 LEU B 286 81.400 68.755 107.384 1.00 13.14 C +ATOM 3838 N ALA B 287 85.124 70.623 111.066 1.00 7.34 N +ATOM 3839 CA ALA B 287 85.924 71.753 111.512 1.00 7.34 C +ATOM 3840 C ALA B 287 86.655 72.371 110.330 1.00 7.34 C +ATOM 3841 O ALA B 287 87.374 71.673 109.605 1.00 7.34 O +ATOM 3842 CB ALA B 287 86.926 71.318 112.582 1.00 7.34 C +ATOM 3843 N GLY B 288 86.473 73.679 110.139 1.00 7.71 N +ATOM 3844 CA GLY B 288 87.220 74.400 109.131 1.00 7.71 C +ATOM 3845 C GLY B 288 88.622 74.739 109.599 1.00 7.71 C +ATOM 3846 O GLY B 288 88.971 74.586 110.767 1.00 7.71 O +ATOM 3847 N TYR B 289 89.439 75.220 108.666 1.00 11.49 N +ATOM 3848 CA TYR B 289 90.839 75.489 108.957 1.00 11.49 C +ATOM 3849 C TYR B 289 91.363 76.547 108.002 1.00 11.49 C +ATOM 3850 O TYR B 289 90.671 76.984 107.080 1.00 11.49 O +ATOM 3851 CB TYR B 289 91.685 74.218 108.855 1.00 11.49 C +ATOM 3852 CG TYR B 289 91.583 73.324 110.061 1.00 11.49 C +ATOM 3853 CD1 TYR B 289 92.304 73.596 111.208 1.00 11.49 C +ATOM 3854 CD2 TYR B 289 90.759 72.213 110.055 1.00 11.49 C +ATOM 3855 CE1 TYR B 289 92.213 72.784 112.313 1.00 11.49 C +ATOM 3856 CE2 TYR B 289 90.659 71.394 111.158 1.00 11.49 C +ATOM 3857 CZ TYR B 289 91.388 71.686 112.284 1.00 11.49 C +ATOM 3858 OH TYR B 289 91.299 70.879 113.391 1.00 11.49 O +ATOM 3859 N ASP B 290 92.607 76.959 108.238 1.00 30.05 N +ATOM 3860 CA ASP B 290 93.290 77.911 107.374 1.00 30.05 C +ATOM 3861 C ASP B 290 94.302 77.260 106.441 1.00 30.05 C +ATOM 3862 O ASP B 290 94.801 77.933 105.534 1.00 30.05 O +ATOM 3863 CB ASP B 290 93.993 78.985 108.214 1.00 30.05 C +ATOM 3864 CG ASP B 290 93.035 80.036 108.730 1.00 30.05 C +ATOM 3865 OD1 ASP B 290 92.011 80.280 108.060 1.00 30.05 O +ATOM 3866 OD2 ASP B 290 93.303 80.620 109.801 1.00 30.05 O +ATOM 3867 N ASP B 291 94.624 75.984 106.637 1.00 51.11 N +ATOM 3868 CA ASP B 291 95.546 75.295 105.735 1.00 51.11 C +ATOM 3869 C ASP B 291 94.807 74.629 104.579 1.00 51.11 C +ATOM 3870 O ASP B 291 95.028 73.463 104.255 1.00 51.11 O +ATOM 3871 CB ASP B 291 96.386 74.286 106.512 1.00 51.11 C +ATOM 3872 CG ASP B 291 95.557 73.166 107.124 1.00 51.11 C +ATOM 3873 OD1 ASP B 291 94.312 73.240 107.088 1.00 51.11 O +ATOM 3874 OD2 ASP B 291 96.158 72.205 107.644 1.00 51.11 O +ATOM 3875 N PHE B 292 93.927 75.398 103.936 1.00 35.58 N +ATOM 3876 CA PHE B 292 93.252 74.990 102.704 1.00 35.58 C +ATOM 3877 C PHE B 292 92.505 73.667 102.863 1.00 35.58 C +ATOM 3878 O PHE B 292 92.399 72.889 101.913 1.00 35.58 O +ATOM 3879 CB PHE B 292 94.248 74.895 101.545 1.00 35.58 C +ATOM 3880 CG PHE B 292 95.300 75.968 101.559 1.00 35.58 C +ATOM 3881 CD1 PHE B 292 94.993 77.264 101.188 1.00 35.58 C +ATOM 3882 CD2 PHE B 292 96.598 75.677 101.942 1.00 35.58 C +ATOM 3883 CE1 PHE B 292 95.958 78.250 101.199 1.00 35.58 C +ATOM 3884 CE2 PHE B 292 97.568 76.660 101.956 1.00 35.58 C +ATOM 3885 CZ PHE B 292 97.247 77.948 101.584 1.00 35.58 C +ATOM 3886 N ASN B 293 91.972 73.394 104.052 1.00 27.61 N +ATOM 3887 CA ASN B 293 91.390 72.091 104.340 1.00 27.61 C +ATOM 3888 C ASN B 293 90.084 72.261 105.102 1.00 27.61 C +ATOM 3889 O ASN B 293 89.650 73.375 105.406 1.00 27.61 O +ATOM 3890 CB ASN B 293 92.361 71.214 105.136 1.00 27.61 C +ATOM 3891 CG ASN B 293 93.156 70.278 104.256 1.00 27.61 C +ATOM 3892 OD1 ASN B 293 93.228 70.462 103.042 1.00 27.61 O +ATOM 3893 ND2 ASN B 293 93.761 69.266 104.864 1.00 27.61 N +ATOM 3894 N CYS B 294 89.458 71.126 105.398 1.00 11.39 N +ATOM 3895 CA CYS B 294 88.239 71.063 106.200 1.00 11.39 C +ATOM 3896 C CYS B 294 88.102 69.625 106.662 1.00 11.39 C +ATOM 3897 O CYS B 294 87.920 68.733 105.830 1.00 11.39 O +ATOM 3898 CB CYS B 294 87.023 71.500 105.385 1.00 11.39 C +ATOM 3899 SG CYS B 294 85.451 71.391 106.250 1.00 11.39 S +ATOM 3900 N ASN B 295 88.196 69.388 107.965 1.00 10.72 N +ATOM 3901 CA ASN B 295 88.328 68.031 108.475 1.00 10.72 C +ATOM 3902 C ASN B 295 87.067 67.576 109.194 1.00 10.72 C +ATOM 3903 O ASN B 295 86.212 68.378 109.579 1.00 10.72 O +ATOM 3904 CB ASN B 295 89.531 67.908 109.416 1.00 10.72 C +ATOM 3905 CG ASN B 295 90.834 68.276 108.743 1.00 10.72 C +ATOM 3906 OD1 ASN B 295 91.660 67.412 108.462 1.00 10.72 O +ATOM 3907 ND2 ASN B 295 91.027 69.559 108.479 1.00 10.72 N +ATOM 3908 N VAL B 296 86.965 66.261 109.365 1.00 16.37 N +ATOM 3909 CA VAL B 296 85.856 65.627 110.064 1.00 16.37 C +ATOM 3910 C VAL B 296 86.425 64.797 111.207 1.00 16.37 C +ATOM 3911 O VAL B 296 87.354 64.006 111.007 1.00 16.37 O +ATOM 3912 CB VAL B 296 85.002 64.764 109.116 1.00 16.37 C +ATOM 3913 CG1 VAL B 296 84.170 65.650 108.208 1.00 16.37 C +ATOM 3914 CG2 VAL B 296 85.879 63.866 108.282 1.00 16.37 C +ATOM 3915 N TRP B 297 85.881 64.994 112.403 1.00 18.56 N +ATOM 3916 CA TRP B 297 86.313 64.298 113.602 1.00 18.56 C +ATOM 3917 C TRP B 297 85.197 63.399 114.111 1.00 18.56 C +ATOM 3918 O TRP B 297 84.012 63.741 114.022 1.00 18.56 O +ATOM 3919 CB TRP B 297 86.703 65.273 114.723 1.00 18.56 C +ATOM 3920 CG TRP B 297 87.664 66.353 114.333 1.00 18.56 C +ATOM 3921 CD1 TRP B 297 87.371 67.522 113.698 1.00 18.56 C +ATOM 3922 CD2 TRP B 297 89.071 66.378 114.590 1.00 18.56 C +ATOM 3923 NE1 TRP B 297 88.511 68.267 113.526 1.00 18.56 N +ATOM 3924 CE2 TRP B 297 89.569 67.586 114.065 1.00 18.56 C +ATOM 3925 CE3 TRP B 297 89.960 65.492 115.203 1.00 18.56 C +ATOM 3926 CZ2 TRP B 297 90.914 67.929 114.135 1.00 18.56 C +ATOM 3927 CZ3 TRP B 297 91.293 65.835 115.272 1.00 18.56 C +ATOM 3928 CH2 TRP B 297 91.758 67.043 114.741 1.00 18.56 C +ATOM 3929 N ASP B 298 85.587 62.248 114.647 1.00 27.58 N +ATOM 3930 CA ASP B 298 84.667 61.437 115.428 1.00 27.58 C +ATOM 3931 C ASP B 298 84.449 62.111 116.777 1.00 27.58 C +ATOM 3932 O ASP B 298 85.376 62.205 117.586 1.00 27.58 O +ATOM 3933 CB ASP B 298 85.223 60.028 115.608 1.00 27.58 C +ATOM 3934 CG ASP B 298 84.156 59.025 115.980 1.00 27.58 C +ATOM 3935 OD1 ASP B 298 83.128 59.433 116.557 1.00 27.58 O +ATOM 3936 OD2 ASP B 298 84.347 57.824 115.700 1.00 27.58 O +ATOM 3937 N ALA B 299 83.223 62.578 117.020 1.00 24.12 N +ATOM 3938 CA ALA B 299 82.945 63.426 118.173 1.00 24.12 C +ATOM 3939 C ALA B 299 83.088 62.702 119.504 1.00 24.12 C +ATOM 3940 O ALA B 299 83.095 63.365 120.545 1.00 24.12 O +ATOM 3941 CB ALA B 299 81.539 64.017 118.063 1.00 24.12 C +ATOM 3942 N LEU B 300 83.203 61.376 119.503 1.00 33.36 N +ATOM 3943 CA LEU B 300 83.315 60.612 120.740 1.00 33.36 C +ATOM 3944 C LEU B 300 84.740 60.150 121.023 1.00 33.36 C +ATOM 3945 O LEU B 300 85.252 60.367 122.124 1.00 33.36 O +ATOM 3946 CB LEU B 300 82.375 59.401 120.700 1.00 33.36 C +ATOM 3947 CG LEU B 300 80.900 59.652 120.377 1.00 33.36 C +ATOM 3948 CD1 LEU B 300 80.067 58.437 120.750 1.00 33.36 C +ATOM 3949 CD2 LEU B 300 80.383 60.893 121.089 1.00 33.36 C +ATOM 3950 N LYS B 301 85.393 59.515 120.052 1.00 36.24 N +ATOM 3951 CA LYS B 301 86.717 58.946 120.267 1.00 36.24 C +ATOM 3952 C LYS B 301 87.853 59.905 119.929 1.00 36.24 C +ATOM 3953 O LYS B 301 89.017 59.558 120.158 1.00 36.24 O +ATOM 3954 CB LYS B 301 86.875 57.660 119.450 1.00 36.24 C +ATOM 3955 CG LYS B 301 86.332 56.419 120.141 1.00 36.24 C +ATOM 3956 CD LYS B 301 86.760 55.151 119.424 1.00 36.24 C +ATOM 3957 CE LYS B 301 88.166 54.739 119.829 1.00 36.24 C +ATOM 3958 NZ LYS B 301 88.640 53.546 119.075 1.00 36.24 N +ATOM 3959 N ALA B 302 87.546 61.089 119.394 1.00 32.39 N +ATOM 3960 CA ALA B 302 88.536 62.128 119.105 1.00 32.39 C +ATOM 3961 C ALA B 302 89.617 61.627 118.143 1.00 32.39 C +ATOM 3962 O ALA B 302 90.805 61.582 118.466 1.00 32.39 O +ATOM 3963 CB ALA B 302 89.160 62.664 120.397 1.00 32.39 C +ATOM 3964 N ASP B 303 89.181 61.259 116.940 1.00 31.10 N +ATOM 3965 CA ASP B 303 90.077 60.812 115.884 1.00 31.10 C +ATOM 3966 C ASP B 303 89.693 61.475 114.569 1.00 31.10 C +ATOM 3967 O ASP B 303 88.565 61.937 114.386 1.00 31.10 O +ATOM 3968 CB ASP B 303 90.048 59.287 115.715 1.00 31.10 C +ATOM 3969 CG ASP B 303 90.026 58.551 117.037 1.00 31.10 C +ATOM 3970 OD1 ASP B 303 90.884 58.839 117.897 1.00 31.10 O +ATOM 3971 OD2 ASP B 303 89.152 57.680 117.215 1.00 31.10 O +ATOM 3972 N ARG B 304 90.657 61.523 113.653 1.00 31.00 N +ATOM 3973 CA ARG B 304 90.389 62.003 112.305 1.00 31.00 C +ATOM 3974 C ARG B 304 89.567 60.977 111.537 1.00 31.00 C +ATOM 3975 O ARG B 304 89.709 59.768 111.738 1.00 31.00 O +ATOM 3976 CB ARG B 304 91.698 62.283 111.569 1.00 31.00 C +ATOM 3977 CG ARG B 304 92.251 63.680 111.777 1.00 31.00 C +ATOM 3978 CD ARG B 304 91.771 64.629 110.693 1.00 31.00 C +ATOM 3979 NE ARG B 304 92.636 65.796 110.574 1.00 31.00 N +ATOM 3980 CZ ARG B 304 93.730 65.842 109.826 1.00 31.00 C +ATOM 3981 NH1 ARG B 304 94.126 64.799 109.115 1.00 31.00 N +ATOM 3982 NH2 ARG B 304 94.441 66.965 109.786 1.00 31.00 N +ATOM 3983 N ALA B 305 88.698 61.464 110.647 1.00 31.52 N +ATOM 3984 CA ALA B 305 87.836 60.577 109.877 1.00 31.52 C +ATOM 3985 C ALA B 305 87.716 61.020 108.422 1.00 31.52 C +ATOM 3986 O ALA B 305 86.683 60.790 107.786 1.00 31.52 O +ATOM 3987 CB ALA B 305 86.445 60.482 110.506 1.00 31.52 C +ATOM 3988 N GLY B 306 88.748 61.648 107.879 1.00 24.68 N +ATOM 3989 CA GLY B 306 88.744 62.095 106.501 1.00 24.68 C +ATOM 3990 C GLY B 306 88.963 63.593 106.384 1.00 24.68 C +ATOM 3991 O GLY B 306 88.929 64.342 107.358 1.00 24.68 O +ATOM 3992 N VAL B 307 89.198 64.015 105.143 1.00 13.01 N +ATOM 3993 CA VAL B 307 89.499 65.403 104.817 1.00 13.01 C +ATOM 3994 C VAL B 307 88.620 65.839 103.653 1.00 13.01 C +ATOM 3995 O VAL B 307 88.458 65.100 102.676 1.00 13.01 O +ATOM 3996 CB VAL B 307 90.990 65.599 104.465 1.00 13.01 C +ATOM 3997 CG1 VAL B 307 91.337 67.076 104.416 1.00 13.01 C +ATOM 3998 CG2 VAL B 307 91.883 64.875 105.463 1.00 13.01 C +ATOM 3999 N LEU B 308 88.050 67.037 103.759 1.00 13.21 N +ATOM 4000 CA LEU B 308 87.300 67.639 102.655 1.00 13.21 C +ATOM 4001 C LEU B 308 88.208 68.560 101.841 1.00 13.21 C +ATOM 4002 O LEU B 308 87.960 69.754 101.679 1.00 13.21 O +ATOM 4003 CB LEU B 308 86.080 68.388 103.179 1.00 13.21 C +ATOM 4004 CG LEU B 308 84.757 67.622 103.230 1.00 13.21 C +ATOM 4005 CD1 LEU B 308 84.891 66.383 104.092 1.00 13.21 C +ATOM 4006 CD2 LEU B 308 83.630 68.508 103.735 1.00 13.21 C +ATOM 4007 N ALA B 309 89.285 67.974 101.327 1.00 13.14 N +ATOM 4008 CA ALA B 309 90.210 68.716 100.487 1.00 13.14 C +ATOM 4009 C ALA B 309 89.557 69.065 99.156 1.00 13.14 C +ATOM 4010 O ALA B 309 88.661 68.367 98.675 1.00 13.14 O +ATOM 4011 CB ALA B 309 91.485 67.908 100.251 1.00 13.14 C +ATOM 4012 N GLY B 310 90.020 70.155 98.554 1.00 9.67 N +ATOM 4013 CA GLY B 310 89.452 70.598 97.298 1.00 9.67 C +ATOM 4014 C GLY B 310 89.352 72.102 97.170 1.00 9.67 C +ATOM 4015 O GLY B 310 88.930 72.614 96.130 1.00 9.67 O +ATOM 4016 N HIS B 311 89.744 72.823 98.213 1.00 10.30 N +ATOM 4017 CA HIS B 311 89.700 74.276 98.211 1.00 10.30 C +ATOM 4018 C HIS B 311 91.100 74.846 98.021 1.00 10.30 C +ATOM 4019 O HIS B 311 92.095 74.257 98.451 1.00 10.30 O +ATOM 4020 CB HIS B 311 89.093 74.807 99.511 1.00 10.30 C +ATOM 4021 CG HIS B 311 87.596 74.823 99.518 1.00 10.30 C +ATOM 4022 ND1 HIS B 311 86.859 75.791 98.870 1.00 10.30 N +ATOM 4023 CD2 HIS B 311 86.697 73.994 100.098 1.00 10.30 C +ATOM 4024 CE1 HIS B 311 85.572 75.557 99.049 1.00 10.30 C +ATOM 4025 NE2 HIS B 311 85.447 74.471 99.790 1.00 10.30 N +ATOM 4026 N ASP B 312 91.166 76.001 97.363 1.00 18.57 N +ATOM 4027 CA ASP B 312 92.425 76.681 97.093 1.00 18.57 C +ATOM 4028 C ASP B 312 92.769 77.740 98.133 1.00 18.57 C +ATOM 4029 O ASP B 312 93.814 78.386 98.013 1.00 18.57 O +ATOM 4030 CB ASP B 312 92.392 77.323 95.700 1.00 18.57 C +ATOM 4031 CG ASP B 312 92.627 76.317 94.586 1.00 18.57 C +ATOM 4032 OD1 ASP B 312 91.805 76.262 93.648 1.00 18.57 O +ATOM 4033 OD2 ASP B 312 93.636 75.583 94.646 1.00 18.57 O +ATOM 4034 N ASN B 313 91.929 77.936 99.144 1.00 30.43 N +ATOM 4035 CA ASN B 313 92.190 78.938 100.169 1.00 30.43 C +ATOM 4036 C ASN B 313 91.597 78.442 101.484 1.00 30.43 C +ATOM 4037 O ASN B 313 91.232 77.270 101.617 1.00 30.43 O +ATOM 4038 CB ASN B 313 91.634 80.300 99.736 1.00 30.43 C +ATOM 4039 CG ASN B 313 92.622 81.427 99.948 1.00 30.43 C +ATOM 4040 OD1 ASN B 313 93.589 81.287 100.694 1.00 30.43 O +ATOM 4041 ND2 ASN B 313 92.392 82.550 99.280 1.00 30.43 N +ATOM 4042 N ARG B 314 91.513 79.335 102.466 1.00 13.76 N +ATOM 4043 CA ARG B 314 90.972 78.974 103.769 1.00 13.76 C +ATOM 4044 C ARG B 314 89.456 78.814 103.712 1.00 13.76 C +ATOM 4045 O ARG B 314 88.766 79.477 102.934 1.00 13.76 O +ATOM 4046 CB ARG B 314 91.352 80.028 104.808 1.00 13.76 C +ATOM 4047 CG ARG B 314 90.917 81.428 104.435 1.00 13.76 C +ATOM 4048 CD ARG B 314 91.415 82.464 105.425 1.00 13.76 C +ATOM 4049 NE ARG B 314 90.678 82.430 106.681 1.00 13.76 N +ATOM 4050 CZ ARG B 314 91.018 83.107 107.770 1.00 13.76 C +ATOM 4051 NH1 ARG B 314 92.082 83.893 107.792 1.00 13.76 N +ATOM 4052 NH2 ARG B 314 90.269 82.997 108.863 1.00 13.76 N +ATOM 4053 N VAL B 315 88.943 77.924 104.556 1.00 5.82 N +ATOM 4054 CA VAL B 315 87.513 77.644 104.637 1.00 5.82 C +ATOM 4055 C VAL B 315 86.908 78.572 105.681 1.00 5.82 C +ATOM 4056 O VAL B 315 87.220 78.466 106.872 1.00 5.82 O +ATOM 4057 CB VAL B 315 87.256 76.172 104.991 1.00 5.82 C +ATOM 4058 CG1 VAL B 315 85.830 75.978 105.467 1.00 5.82 C +ATOM 4059 CG2 VAL B 315 87.545 75.281 103.804 1.00 5.82 C +ATOM 4060 N SER B 316 86.038 79.481 105.242 1.00 7.60 N +ATOM 4061 CA SER B 316 85.532 80.532 106.109 1.00 7.60 C +ATOM 4062 C SER B 316 84.104 80.314 106.592 1.00 7.60 C +ATOM 4063 O SER B 316 83.632 81.097 107.424 1.00 7.60 O +ATOM 4064 CB SER B 316 85.616 81.889 105.398 1.00 7.60 C +ATOM 4065 OG SER B 316 84.810 81.909 104.236 1.00 7.60 O +ATOM 4066 N CYS B 317 83.406 79.288 106.110 1.00 8.26 N +ATOM 4067 CA CYS B 317 82.033 79.052 106.531 1.00 8.26 C +ATOM 4068 C CYS B 317 81.635 77.622 106.198 1.00 8.26 C +ATOM 4069 O CYS B 317 82.013 77.092 105.152 1.00 8.26 O +ATOM 4070 CB CYS B 317 81.067 80.045 105.873 1.00 8.26 C +ATOM 4071 SG CYS B 317 81.221 80.182 104.085 1.00 8.26 S +ATOM 4072 N LEU B 318 80.855 77.019 107.091 1.00 11.13 N +ATOM 4073 CA LEU B 318 80.444 75.629 106.985 1.00 11.13 C +ATOM 4074 C LEU B 318 78.988 75.518 107.408 1.00 11.13 C +ATOM 4075 O LEU B 318 78.567 76.174 108.363 1.00 11.13 O +ATOM 4076 CB LEU B 318 81.320 74.735 107.867 1.00 11.13 C +ATOM 4077 CG LEU B 318 81.475 73.254 107.537 1.00 11.13 C +ATOM 4078 CD1 LEU B 318 82.779 72.755 108.100 1.00 11.13 C +ATOM 4079 CD2 LEU B 318 80.324 72.448 108.091 1.00 11.13 C +ATOM 4080 N GLY B 319 78.219 74.691 106.703 1.00 13.14 N +ATOM 4081 CA GLY B 319 76.834 74.493 107.086 1.00 13.14 C +ATOM 4082 C GLY B 319 76.275 73.139 106.709 1.00 13.14 C +ATOM 4083 O GLY B 319 76.325 72.746 105.544 1.00 13.14 O +ATOM 4084 N VAL B 320 75.719 72.421 107.679 1.00 21.00 N +ATOM 4085 CA VAL B 320 75.133 71.107 107.449 1.00 21.00 C +ATOM 4086 C VAL B 320 73.622 71.264 107.387 1.00 21.00 C +ATOM 4087 O VAL B 320 73.029 71.967 108.214 1.00 21.00 O +ATOM 4088 CB VAL B 320 75.548 70.112 108.546 1.00 21.00 C +ATOM 4089 CG1 VAL B 320 74.602 68.927 108.589 1.00 21.00 C +ATOM 4090 CG2 VAL B 320 76.972 69.644 108.315 1.00 21.00 C +ATOM 4091 N THR B 321 73.000 70.621 106.401 1.00 21.83 N +ATOM 4092 CA THR B 321 71.564 70.732 106.201 1.00 21.83 C +ATOM 4093 C THR B 321 70.809 70.052 107.343 1.00 21.83 C +ATOM 4094 O THR B 321 71.351 69.218 108.074 1.00 21.83 O +ATOM 4095 CB THR B 321 71.169 70.126 104.854 1.00 21.83 C +ATOM 4096 OG1 THR B 321 69.901 70.649 104.444 1.00 21.83 O +ATOM 4097 CG2 THR B 321 71.079 68.620 104.951 1.00 21.83 C +ATOM 4098 N ASP B 322 69.537 70.435 107.496 1.00 32.78 N +ATOM 4099 CA ASP B 322 68.767 70.025 108.669 1.00 32.78 C +ATOM 4100 C ASP B 322 68.592 68.512 108.741 1.00 32.78 C +ATOM 4101 O ASP B 322 68.726 67.917 109.816 1.00 32.78 O +ATOM 4102 CB ASP B 322 67.407 70.721 108.670 1.00 32.78 C +ATOM 4103 CG ASP B 322 67.470 72.115 109.258 1.00 32.78 C +ATOM 4104 OD1 ASP B 322 68.590 72.607 109.504 1.00 32.78 O +ATOM 4105 OD2 ASP B 322 66.400 72.722 109.475 1.00 32.78 O +ATOM 4106 N ASP B 323 68.290 67.871 107.616 1.00 35.05 N +ATOM 4107 CA ASP B 323 68.098 66.427 107.588 1.00 35.05 C +ATOM 4108 C ASP B 323 69.384 65.657 107.312 1.00 35.05 C +ATOM 4109 O ASP B 323 69.341 64.428 107.199 1.00 35.05 O +ATOM 4110 CB ASP B 323 67.026 66.060 106.560 1.00 35.05 C +ATOM 4111 CG ASP B 323 67.227 66.761 105.242 1.00 35.05 C +ATOM 4112 OD1 ASP B 323 67.407 66.074 104.218 1.00 35.05 O +ATOM 4113 OD2 ASP B 323 67.201 68.008 105.235 1.00 35.05 O +ATOM 4114 N GLY B 324 70.519 66.343 107.203 1.00 39.75 N +ATOM 4115 CA GLY B 324 71.806 65.675 107.192 1.00 39.75 C +ATOM 4116 C GLY B 324 72.170 64.953 105.916 1.00 39.75 C +ATOM 4117 O GLY B 324 72.953 64.001 105.958 1.00 39.75 O +ATOM 4118 N MET B 325 71.629 65.377 104.776 1.00 33.55 N +ATOM 4119 CA MET B 325 71.957 64.748 103.506 1.00 33.55 C +ATOM 4120 C MET B 325 73.021 65.495 102.712 1.00 33.55 C +ATOM 4121 O MET B 325 73.389 65.036 101.627 1.00 33.55 O +ATOM 4122 CB MET B 325 70.700 64.602 102.639 1.00 33.55 C +ATOM 4123 CG MET B 325 70.540 63.220 102.024 1.00 33.55 C +ATOM 4124 SD MET B 325 69.099 63.076 100.951 1.00 33.55 S +ATOM 4125 CE MET B 325 67.969 64.223 101.731 1.00 33.55 C +ATOM 4126 N ALA B 326 73.521 66.622 103.211 1.00 25.70 N +ATOM 4127 CA ALA B 326 74.521 67.390 102.482 1.00 25.70 C +ATOM 4128 C ALA B 326 75.250 68.305 103.451 1.00 25.70 C +ATOM 4129 O ALA B 326 74.776 68.569 104.557 1.00 25.70 O +ATOM 4130 CB ALA B 326 73.887 68.208 101.353 1.00 25.70 C +ATOM 4131 N VAL B 327 76.416 68.786 103.021 1.00 13.14 N +ATOM 4132 CA VAL B 327 77.144 69.819 103.753 1.00 13.14 C +ATOM 4133 C VAL B 327 77.714 70.816 102.755 1.00 13.14 C +ATOM 4134 O VAL B 327 78.342 70.424 101.769 1.00 13.14 O +ATOM 4135 CB VAL B 327 78.261 69.228 104.636 1.00 13.14 C +ATOM 4136 CG1 VAL B 327 79.095 68.230 103.860 1.00 13.14 C +ATOM 4137 CG2 VAL B 327 79.136 70.336 105.179 1.00 13.14 C +ATOM 4138 N ALA B 328 77.493 72.102 103.000 1.00 13.14 N +ATOM 4139 CA ALA B 328 78.015 73.160 102.152 1.00 13.14 C +ATOM 4140 C ALA B 328 79.217 73.808 102.823 1.00 13.14 C +ATOM 4141 O ALA B 328 79.223 74.015 104.041 1.00 13.14 O +ATOM 4142 CB ALA B 328 76.947 74.212 101.859 1.00 13.14 C +ATOM 4143 N THR B 329 80.237 74.113 102.024 1.00 13.14 N +ATOM 4144 CA THR B 329 81.474 74.702 102.515 1.00 13.14 C +ATOM 4145 C THR B 329 81.863 75.866 101.620 1.00 13.14 C +ATOM 4146 O THR B 329 81.927 75.712 100.397 1.00 13.14 O +ATOM 4147 CB THR B 329 82.602 73.666 102.550 1.00 13.14 C +ATOM 4148 OG1 THR B 329 82.362 72.725 103.604 1.00 13.14 O +ATOM 4149 CG2 THR B 329 83.937 74.340 102.781 1.00 13.14 C +ATOM 4150 N GLY B 330 82.119 77.026 102.226 1.00 6.55 N +ATOM 4151 CA GLY B 330 82.597 78.189 101.515 1.00 6.55 C +ATOM 4152 C GLY B 330 84.074 78.435 101.791 1.00 6.55 C +ATOM 4153 O GLY B 330 84.689 77.802 102.646 1.00 6.55 O +ATOM 4154 N SER B 331 84.638 79.385 101.047 1.00 8.35 N +ATOM 4155 CA SER B 331 86.066 79.658 101.140 1.00 8.35 C +ATOM 4156 C SER B 331 86.363 81.044 100.588 1.00 8.35 C +ATOM 4157 O SER B 331 85.480 81.739 100.080 1.00 8.35 O +ATOM 4158 CB SER B 331 86.882 78.603 100.393 1.00 8.35 C +ATOM 4159 OG SER B 331 88.236 78.999 100.290 1.00 8.35 O +ATOM 4160 N TRP B 332 87.634 81.438 100.700 1.00 11.01 N +ATOM 4161 CA TRP B 332 88.104 82.694 100.129 1.00 11.01 C +ATOM 4162 C TRP B 332 88.391 82.608 98.636 1.00 11.01 C +ATOM 4163 O TRP B 332 88.633 83.648 98.013 1.00 11.01 O +ATOM 4164 CB TRP B 332 89.357 83.193 100.859 1.00 11.01 C +ATOM 4165 CG TRP B 332 89.104 83.677 102.253 1.00 11.01 C +ATOM 4166 CD1 TRP B 332 88.015 83.416 103.026 1.00 11.01 C +ATOM 4167 CD2 TRP B 332 89.949 84.536 103.030 1.00 11.01 C +ATOM 4168 NE1 TRP B 332 88.132 84.047 104.240 1.00 11.01 N +ATOM 4169 CE2 TRP B 332 89.309 84.745 104.266 1.00 11.01 C +ATOM 4170 CE3 TRP B 332 91.187 85.145 102.802 1.00 11.01 C +ATOM 4171 CZ2 TRP B 332 89.865 85.531 105.272 1.00 11.01 C +ATOM 4172 CZ3 TRP B 332 91.736 85.928 103.803 1.00 11.01 C +ATOM 4173 CH2 TRP B 332 91.076 86.113 105.022 1.00 11.01 C +ATOM 4174 N ASP B 333 88.368 81.411 98.045 1.00 13.14 N +ATOM 4175 CA ASP B 333 88.471 81.308 96.594 1.00 13.14 C +ATOM 4176 C ASP B 333 87.157 81.616 95.891 1.00 13.14 C +ATOM 4177 O ASP B 333 87.117 81.575 94.657 1.00 13.14 O +ATOM 4178 CB ASP B 333 88.978 79.919 96.184 1.00 13.14 C +ATOM 4179 CG ASP B 333 88.161 78.784 96.780 1.00 13.14 C +ATOM 4180 OD1 ASP B 333 86.928 78.920 96.912 1.00 13.14 O +ATOM 4181 OD2 ASP B 333 88.758 77.738 97.108 1.00 13.14 O +ATOM 4182 N SER B 334 86.097 81.901 96.652 1.00 19.07 N +ATOM 4183 CA SER B 334 84.787 82.338 96.170 1.00 19.07 C +ATOM 4184 C SER B 334 83.970 81.219 95.533 1.00 19.07 C +ATOM 4185 O SER B 334 83.075 81.493 94.730 1.00 19.07 O +ATOM 4186 CB SER B 334 84.903 83.517 95.194 1.00 19.07 C +ATOM 4187 OG SER B 334 85.469 83.122 93.959 1.00 19.07 O +ATOM 4188 N PHE B 335 84.231 79.962 95.886 1.00 8.03 N +ATOM 4189 CA PHE B 335 83.479 78.828 95.357 1.00 8.03 C +ATOM 4190 C PHE B 335 82.883 78.034 96.509 1.00 8.03 C +ATOM 4191 O PHE B 335 83.611 77.585 97.401 1.00 8.03 O +ATOM 4192 CB PHE B 335 84.363 77.924 94.494 1.00 8.03 C +ATOM 4193 CG PHE B 335 84.937 78.607 93.289 1.00 8.03 C +ATOM 4194 CD1 PHE B 335 84.233 79.611 92.645 1.00 8.03 C +ATOM 4195 CD2 PHE B 335 86.178 78.247 92.800 1.00 8.03 C +ATOM 4196 CE1 PHE B 335 84.758 80.247 91.543 1.00 8.03 C +ATOM 4197 CE2 PHE B 335 86.706 78.877 91.697 1.00 8.03 C +ATOM 4198 CZ PHE B 335 85.995 79.879 91.066 1.00 8.03 C +ATOM 4199 N LEU B 336 81.565 77.854 96.479 1.00 11.37 N +ATOM 4200 CA LEU B 336 80.866 77.008 97.433 1.00 11.37 C +ATOM 4201 C LEU B 336 80.825 75.577 96.921 1.00 11.37 C +ATOM 4202 O LEU B 336 80.548 75.335 95.745 1.00 11.37 O +ATOM 4203 CB LEU B 336 79.445 77.519 97.664 1.00 11.37 C +ATOM 4204 CG LEU B 336 79.286 78.682 98.640 1.00 11.37 C +ATOM 4205 CD1 LEU B 336 78.224 79.649 98.150 1.00 11.37 C +ATOM 4206 CD2 LEU B 336 78.934 78.149 100.014 1.00 11.37 C +ATOM 4207 N LYS B 337 81.103 74.629 97.809 1.00 13.14 N +ATOM 4208 CA LYS B 337 81.134 73.216 97.462 1.00 13.14 C +ATOM 4209 C LYS B 337 80.125 72.459 98.310 1.00 13.14 C +ATOM 4210 O LYS B 337 80.095 72.616 99.534 1.00 13.14 O +ATOM 4211 CB LYS B 337 82.531 72.629 97.663 1.00 13.14 C +ATOM 4212 CG LYS B 337 83.496 72.867 96.520 1.00 13.14 C +ATOM 4213 CD LYS B 337 84.743 72.011 96.700 1.00 13.14 C +ATOM 4214 CE LYS B 337 85.823 72.352 95.688 1.00 13.14 C +ATOM 4215 NZ LYS B 337 85.535 71.793 94.345 1.00 13.14 N +ATOM 4216 N ILE B 338 79.312 71.630 97.661 1.00 5.64 N +ATOM 4217 CA ILE B 338 78.304 70.814 98.326 1.00 5.64 C +ATOM 4218 C ILE B 338 78.784 69.371 98.321 1.00 5.64 C +ATOM 4219 O ILE B 338 79.213 68.858 97.282 1.00 5.64 O +ATOM 4220 CB ILE B 338 76.935 70.948 97.641 1.00 5.64 C +ATOM 4221 CG1 ILE B 338 76.458 72.397 97.710 1.00 5.64 C +ATOM 4222 CG2 ILE B 338 75.927 70.020 98.284 1.00 5.64 C +ATOM 4223 CD1 ILE B 338 75.391 72.735 96.714 1.00 5.64 C +ATOM 4224 N TRP B 339 78.730 68.725 99.480 1.00 8.10 N +ATOM 4225 CA TRP B 339 79.294 67.398 99.659 1.00 8.10 C +ATOM 4226 C TRP B 339 78.235 66.452 100.203 1.00 8.10 C +ATOM 4227 O TRP B 339 77.373 66.846 100.997 1.00 8.10 O +ATOM 4228 CB TRP B 339 80.497 67.414 100.616 1.00 8.10 C +ATOM 4229 CG TRP B 339 81.547 68.436 100.293 1.00 8.10 C +ATOM 4230 CD1 TRP B 339 81.415 69.793 100.339 1.00 8.10 C +ATOM 4231 CD2 TRP B 339 82.893 68.179 99.879 1.00 8.10 C +ATOM 4232 NE1 TRP B 339 82.593 70.395 99.979 1.00 8.10 N +ATOM 4233 CE2 TRP B 339 83.516 69.427 99.688 1.00 8.10 C +ATOM 4234 CE3 TRP B 339 83.630 67.016 99.645 1.00 8.10 C +ATOM 4235 CZ2 TRP B 339 84.839 69.543 99.278 1.00 8.10 C +ATOM 4236 CZ3 TRP B 339 84.944 67.134 99.238 1.00 8.10 C +ATOM 4237 CH2 TRP B 339 85.534 68.387 99.058 1.00 8.10 C +ATOM 4238 N ASN B 340 78.324 65.196 99.776 1.00 12.17 N +ATOM 4239 CA ASN B 340 77.427 64.136 100.225 1.00 12.17 C +ATOM 4240 C ASN B 340 78.187 62.989 100.881 1.00 12.17 C +ATOM 4241 O ASN B 340 78.068 61.838 100.466 1.00 12.17 O +ATOM 4242 CB ASN B 340 76.607 63.607 99.053 1.00 12.17 C +ATOM 4243 CG ASN B 340 75.219 64.193 99.008 1.00 12.17 C +ATOM 4244 OD1 ASN B 340 74.269 63.598 99.512 1.00 12.17 O +ATOM 4245 ND2 ASN B 340 75.095 65.378 98.425 1.00 12.17 N +TER 4246 ASN B 340 +ATOM 4247 N VAL C 16 82.153 90.907 142.203 1.00119.46 N +ATOM 4248 CA VAL C 16 82.458 90.536 143.578 1.00119.46 C +ATOM 4249 C VAL C 16 81.564 89.408 144.051 1.00119.46 C +ATOM 4250 O VAL C 16 81.725 88.270 143.658 1.00119.46 O +ATOM 4251 CB VAL C 16 82.291 91.726 144.528 1.00119.46 C +ATOM 4252 CG1 VAL C 16 83.118 91.519 145.790 1.00119.46 C +ATOM 4253 CG2 VAL C 16 82.692 93.017 143.832 1.00119.46 C +ATOM 4254 N GLU C 17 80.558 89.764 144.829 1.00116.03 N +ATOM 4255 CA GLU C 17 79.630 88.810 145.420 1.00116.03 C +ATOM 4256 C GLU C 17 78.840 87.996 144.414 1.00116.03 C +ATOM 4257 O GLU C 17 78.481 86.858 144.654 1.00116.03 O +ATOM 4258 CB GLU C 17 78.669 89.527 146.372 1.00116.03 C +ATOM 4259 N GLN C 18 78.517 88.592 143.292 1.00112.18 N +ATOM 4260 CA GLN C 18 77.736 87.875 142.313 1.00112.18 C +ATOM 4261 C GLN C 18 78.451 86.633 141.825 1.00112.18 C +ATOM 4262 O GLN C 18 77.843 85.581 141.720 1.00112.18 O +ATOM 4263 CB GLN C 18 77.399 88.785 141.129 1.00112.18 C +ATOM 4264 N LEU C 19 79.746 86.728 141.574 1.00117.07 N +ATOM 4265 CA LEU C 19 80.470 85.585 141.091 1.00117.07 C +ATOM 4266 C LEU C 19 80.417 84.466 142.109 1.00117.07 C +ATOM 4267 O LEU C 19 80.167 83.317 141.752 1.00117.07 O +ATOM 4268 CB LEU C 19 81.912 85.973 140.871 1.00117.07 C +ATOM 4269 N LYS C 20 80.605 84.795 143.379 1.00114.55 N +ATOM 4270 CA LYS C 20 80.477 83.780 144.411 1.00114.55 C +ATOM 4271 C LYS C 20 79.067 83.224 144.379 1.00114.55 C +ATOM 4272 O LYS C 20 78.871 82.025 144.180 1.00114.55 O +ATOM 4273 CB LYS C 20 80.782 84.369 145.784 1.00114.55 C +ATOM 4274 N MET C 21 78.082 84.095 144.565 1.00114.09 N +ATOM 4275 CA MET C 21 76.692 83.666 144.564 1.00114.09 C +ATOM 4276 C MET C 21 76.422 82.733 143.408 1.00114.09 C +ATOM 4277 O MET C 21 75.762 81.707 143.571 1.00114.09 O +ATOM 4278 CB MET C 21 75.781 84.889 144.472 1.00114.09 C +ATOM 4279 N GLU C 22 76.949 83.067 142.242 1.00105.25 N +ATOM 4280 CA GLU C 22 76.697 82.284 141.045 1.00105.25 C +ATOM 4281 C GLU C 22 77.145 80.835 141.154 1.00105.25 C +ATOM 4282 O GLU C 22 76.488 79.942 140.629 1.00105.25 O +ATOM 4283 CB GLU C 22 77.366 82.940 139.836 1.00105.25 C +ATOM 4284 N ALA C 23 78.264 80.585 141.815 1.00110.42 N +ATOM 4285 CA ALA C 23 78.751 79.223 141.917 1.00110.42 C +ATOM 4286 C ALA C 23 78.131 78.387 143.042 1.00110.42 C +ATOM 4287 O ALA C 23 78.831 77.949 143.954 1.00110.42 O +ATOM 4288 CB ALA C 23 80.267 79.229 142.038 1.00110.42 C +ATOM 4289 N ASN C 24 76.819 78.170 142.971 1.00112.83 N +ATOM 4290 CA ASN C 24 76.104 77.341 143.936 1.00112.83 C +ATOM 4291 C ASN C 24 74.977 76.631 143.222 1.00112.83 C +ATOM 4292 O ASN C 24 73.817 76.858 143.542 1.00112.83 O +ATOM 4293 CB ASN C 24 75.532 78.208 145.049 1.00112.83 C +ATOM 4294 CG ASN C 24 74.702 77.414 146.033 1.00112.83 C +ATOM 4295 OD1 ASN C 24 74.550 76.201 145.896 1.00112.83 O +ATOM 4296 ND2 ASN C 24 74.156 78.096 147.034 1.00112.83 N +ATOM 4297 N ILE C 25 75.298 75.762 142.265 1.00108.25 N +ATOM 4298 CA ILE C 25 74.243 75.095 141.488 1.00108.25 C +ATOM 4299 C ILE C 25 74.394 73.599 141.225 1.00108.25 C +ATOM 4300 O ILE C 25 75.491 73.076 141.115 1.00108.25 O +ATOM 4301 CB ILE C 25 74.026 75.799 140.133 1.00108.25 C +ATOM 4302 N ASP C 26 73.253 72.943 141.090 1.00105.66 N +ATOM 4303 CA ASP C 26 73.162 71.511 140.848 1.00105.66 C +ATOM 4304 C ASP C 26 74.144 70.933 139.831 1.00105.66 C +ATOM 4305 O ASP C 26 74.358 71.514 138.773 1.00105.66 O +ATOM 4306 CB ASP C 26 71.742 71.185 140.406 1.00105.66 C +ATOM 4307 CG ASP C 26 71.414 69.722 140.551 1.00105.66 C +ATOM 4308 OD1 ASP C 26 72.291 68.895 140.242 1.00105.66 O +ATOM 4309 OD2 ASP C 26 70.283 69.397 140.971 1.00105.66 O +ATOM 4310 N ARG C 27 74.728 69.778 140.161 1.00104.06 N +ATOM 4311 CA ARG C 27 75.682 69.063 139.303 1.00104.06 C +ATOM 4312 C ARG C 27 75.509 67.574 139.292 1.00104.06 C +ATOM 4313 O ARG C 27 74.680 67.045 139.992 1.00104.06 O +ATOM 4314 CB ARG C 27 77.130 69.431 139.592 1.00104.06 C +ATOM 4315 CG ARG C 27 77.478 70.855 139.204 1.00104.06 C +ATOM 4316 CD ARG C 27 78.207 71.532 140.342 1.00104.06 C +ATOM 4317 NE ARG C 27 78.167 72.985 140.274 1.00104.06 N +ATOM 4318 CZ ARG C 27 79.253 73.744 140.277 1.00104.06 C +ATOM 4319 NH1 ARG C 27 80.447 73.181 140.326 1.00104.06 N +ATOM 4320 NH2 ARG C 27 79.155 75.058 140.232 1.00104.06 N +ATOM 4321 N ILE C 28 76.321 66.898 138.503 1.00 96.38 N +ATOM 4322 CA ILE C 28 76.191 65.470 138.390 1.00 96.38 C +ATOM 4323 C ILE C 28 77.496 64.892 137.927 1.00 96.38 C +ATOM 4324 O ILE C 28 78.369 65.619 137.466 1.00 96.38 O +ATOM 4325 CB ILE C 28 75.105 65.105 137.397 1.00 96.38 C +ATOM 4326 N LYS C 29 77.652 63.588 138.060 1.00 88.87 N +ATOM 4327 CA LYS C 29 78.921 62.955 137.700 1.00 88.87 C +ATOM 4328 C LYS C 29 79.253 63.045 136.215 1.00 88.87 C +ATOM 4329 O LYS C 29 78.348 63.052 135.379 1.00 88.87 O +ATOM 4330 CB LYS C 29 78.909 61.498 138.114 1.00 88.87 C +ATOM 4331 N VAL C 30 80.542 63.096 135.867 1.00 86.02 N +ATOM 4332 CA VAL C 30 80.902 63.186 134.455 1.00 86.02 C +ATOM 4333 C VAL C 30 80.464 61.933 133.706 1.00 86.02 C +ATOM 4334 O VAL C 30 80.012 62.004 132.556 1.00 86.02 O +ATOM 4335 CB VAL C 30 82.416 63.436 134.313 1.00 86.02 C +ATOM 4336 CG1 VAL C 30 82.867 63.232 132.876 1.00 86.02 C +ATOM 4337 CG2 VAL C 30 82.768 64.834 134.794 1.00 86.02 C +ATOM 4338 N SER C 31 80.590 60.767 134.345 1.00 82.30 N +ATOM 4339 CA SER C 31 80.283 59.508 133.673 1.00 82.30 C +ATOM 4340 C SER C 31 78.818 59.436 133.263 1.00 82.30 C +ATOM 4341 O SER C 31 78.495 58.917 132.190 1.00 82.30 O +ATOM 4342 CB SER C 31 80.646 58.331 134.577 1.00 82.30 C +ATOM 4343 OG SER C 31 79.955 58.404 135.811 1.00 82.30 O +ATOM 4344 N LYS C 32 77.916 59.945 134.105 1.00 78.60 N +ATOM 4345 CA LYS C 32 76.495 59.931 133.769 1.00 78.60 C +ATOM 4346 C LYS C 32 76.215 60.766 132.523 1.00 78.60 C +ATOM 4347 O LYS C 32 75.476 60.340 131.626 1.00 78.60 O +ATOM 4348 CB LYS C 32 75.675 60.437 134.956 1.00 78.60 C +ATOM 4349 CG LYS C 32 74.216 60.013 134.936 1.00 78.60 C +ATOM 4350 CD LYS C 32 73.307 61.189 134.617 1.00 78.60 C +ATOM 4351 CE LYS C 32 71.847 60.770 134.593 1.00 78.60 C +ATOM 4352 NZ LYS C 32 70.931 61.938 134.707 1.00 78.60 N +ATOM 4353 N ALA C 33 76.803 61.962 132.448 1.00 77.14 N +ATOM 4354 CA ALA C 33 76.596 62.816 131.283 1.00 77.14 C +ATOM 4355 C ALA C 33 77.208 62.204 130.029 1.00 77.14 C +ATOM 4356 O ALA C 33 76.617 62.275 128.943 1.00 77.14 O +ATOM 4357 CB ALA C 33 77.174 64.204 131.543 1.00 77.14 C +ATOM 4358 N ALA C 34 78.394 61.602 130.155 1.00 73.17 N +ATOM 4359 CA ALA C 34 79.004 60.939 129.007 1.00 73.17 C +ATOM 4360 C ALA C 34 78.145 59.777 128.527 1.00 73.17 C +ATOM 4361 O ALA C 34 77.982 59.572 127.318 1.00 73.17 O +ATOM 4362 CB ALA C 34 80.411 60.460 129.362 1.00 73.17 C +ATOM 4363 N ALA C 35 77.583 59.007 129.462 1.00 73.74 N +ATOM 4364 CA ALA C 35 76.702 57.907 129.091 1.00 73.74 C +ATOM 4365 C ALA C 35 75.443 58.416 128.401 1.00 73.74 C +ATOM 4366 O ALA C 35 74.972 57.811 127.433 1.00 73.74 O +ATOM 4367 CB ALA C 35 76.345 57.083 130.327 1.00 73.74 C +ATOM 4368 N ASP C 36 74.879 59.524 128.890 1.00 68.81 N +ATOM 4369 CA ASP C 36 73.701 60.096 128.243 1.00 68.81 C +ATOM 4370 C ASP C 36 74.017 60.557 126.824 1.00 68.81 C +ATOM 4371 O ASP C 36 73.222 60.342 125.898 1.00 68.81 O +ATOM 4372 CB ASP C 36 73.153 61.254 129.077 1.00 68.81 C +ATOM 4373 CG ASP C 36 72.075 60.814 130.050 1.00 68.81 C +ATOM 4374 OD1 ASP C 36 71.585 59.673 129.921 1.00 68.81 O +ATOM 4375 OD2 ASP C 36 71.717 61.609 130.945 1.00 68.81 O +ATOM 4376 N LEU C 37 75.176 61.192 126.633 1.00 68.04 N +ATOM 4377 CA LEU C 37 75.572 61.623 125.295 1.00 68.04 C +ATOM 4378 C LEU C 37 75.774 60.427 124.368 1.00 68.04 C +ATOM 4379 O LEU C 37 75.350 60.452 123.205 1.00 68.04 O +ATOM 4380 CB LEU C 37 76.842 62.468 125.376 1.00 68.04 C +ATOM 4381 CG LEU C 37 77.048 63.520 124.287 1.00 68.04 C +ATOM 4382 CD1 LEU C 37 76.018 64.629 124.415 1.00 68.04 C +ATOM 4383 CD2 LEU C 37 78.456 64.084 124.356 1.00 68.04 C +ATOM 4384 N MET C 38 76.411 59.366 124.871 1.00 66.68 N +ATOM 4385 CA MET C 38 76.585 58.154 124.074 1.00 66.68 C +ATOM 4386 C MET C 38 75.242 57.535 123.709 1.00 66.68 C +ATOM 4387 O MET C 38 75.057 57.049 122.587 1.00 66.68 O +ATOM 4388 CB MET C 38 77.446 57.145 124.834 1.00 66.68 C +ATOM 4389 CG MET C 38 78.107 56.103 123.948 1.00 66.68 C +ATOM 4390 SD MET C 38 78.481 54.571 124.824 1.00 66.68 S +ATOM 4391 CE MET C 38 79.115 55.207 126.371 1.00 66.68 C +ATOM 4392 N ALA C 39 74.296 57.530 124.652 1.00 69.09 N +ATOM 4393 CA ALA C 39 72.974 56.979 124.377 1.00 69.09 C +ATOM 4394 C ALA C 39 72.254 57.781 123.302 1.00 69.09 C +ATOM 4395 O ALA C 39 71.627 57.203 122.405 1.00 69.09 O +ATOM 4396 CB ALA C 39 72.147 56.933 125.660 1.00 69.09 C +ATOM 4397 N TYR C 40 72.329 59.113 123.371 1.00 53.17 N +ATOM 4398 CA TYR C 40 71.712 59.926 122.328 1.00 53.17 C +ATOM 4399 C TYR C 40 72.372 59.677 120.978 1.00 53.17 C +ATOM 4400 O TYR C 40 71.692 59.629 119.947 1.00 53.17 O +ATOM 4401 CB TYR C 40 71.773 61.411 122.686 1.00 53.17 C +ATOM 4402 CG TYR C 40 71.066 62.304 121.684 1.00 53.17 C +ATOM 4403 CD1 TYR C 40 71.708 62.746 120.535 1.00 53.17 C +ATOM 4404 CD2 TYR C 40 69.751 62.695 121.886 1.00 53.17 C +ATOM 4405 CE1 TYR C 40 71.062 63.554 119.620 1.00 53.17 C +ATOM 4406 CE2 TYR C 40 69.099 63.505 120.976 1.00 53.17 C +ATOM 4407 CZ TYR C 40 69.759 63.930 119.847 1.00 53.17 C +ATOM 4408 OH TYR C 40 69.112 64.735 118.940 1.00 53.17 O +ATOM 4409 N CYS C 41 73.700 59.531 120.961 1.00 63.10 N +ATOM 4410 CA CYS C 41 74.388 59.254 119.702 1.00 63.10 C +ATOM 4411 C CYS C 41 73.950 57.918 119.114 1.00 63.10 C +ATOM 4412 O CYS C 41 73.733 57.806 117.903 1.00 63.10 O +ATOM 4413 CB CYS C 41 75.902 59.279 119.908 1.00 63.10 C +ATOM 4414 N GLU C 42 73.758 56.884 119.922 1.00 69.39 N +ATOM 4415 CA GLU C 42 73.308 55.578 119.427 1.00 69.39 C +ATOM 4416 C GLU C 42 71.860 55.554 119.086 1.00 69.39 C +ATOM 4417 O GLU C 42 71.389 54.705 118.348 1.00 69.39 O +ATOM 4418 CB GLU C 42 73.484 54.499 120.477 1.00 69.39 C +ATOM 4419 N ALA C 43 71.125 56.488 119.631 1.00 59.69 N +ATOM 4420 CA ALA C 43 69.683 56.443 119.411 1.00 59.69 C +ATOM 4421 C ALA C 43 69.309 56.805 117.978 1.00 59.69 C +ATOM 4422 O ALA C 43 68.345 56.258 117.432 1.00 59.69 O +ATOM 4423 CB ALA C 43 68.975 57.374 120.395 1.00 59.69 C +ATOM 4424 N HIS C 44 70.073 57.641 117.317 1.00 53.65 N +ATOM 4425 CA HIS C 44 69.730 58.004 115.982 1.00 53.65 C +ATOM 4426 C HIS C 44 70.698 57.577 114.904 1.00 53.65 C +ATOM 4427 O HIS C 44 70.757 58.193 113.875 1.00 53.65 O +ATOM 4428 CB HIS C 44 69.705 59.470 115.917 1.00 53.65 C +ATOM 4429 CG HIS C 44 68.523 60.070 116.538 1.00 53.65 C +ATOM 4430 ND1 HIS C 44 67.872 61.124 115.965 1.00 53.65 N +ATOM 4431 CD2 HIS C 44 67.905 59.828 117.702 1.00 53.65 C +ATOM 4432 CE1 HIS C 44 66.877 61.489 116.744 1.00 53.65 C +ATOM 4433 NE2 HIS C 44 66.879 60.714 117.805 1.00 53.65 N +ATOM 4434 N ALA C 45 71.412 56.489 115.067 1.00 54.24 N +ATOM 4435 CA ALA C 45 72.380 56.124 114.059 1.00 54.24 C +ATOM 4436 C ALA C 45 71.802 55.845 112.705 1.00 54.24 C +ATOM 4437 O ALA C 45 72.404 56.175 111.702 1.00 54.24 O +ATOM 4438 CB ALA C 45 73.221 54.962 114.512 1.00 54.24 C +ATOM 4439 N LYS C 46 70.592 55.290 112.635 1.00 59.87 N +ATOM 4440 CA LYS C 46 70.014 54.868 111.336 1.00 59.87 C +ATOM 4441 C LYS C 46 69.371 55.941 110.521 1.00 59.87 C +ATOM 4442 O LYS C 46 68.834 55.665 109.472 1.00 59.87 O +ATOM 4443 CB LYS C 46 69.006 53.754 111.560 1.00 59.87 C +ATOM 4444 N GLU C 47 69.383 57.152 111.003 1.00 55.17 N +ATOM 4445 CA GLU C 47 68.898 58.278 110.236 1.00 55.17 C +ATOM 4446 C GLU C 47 70.040 59.262 109.924 1.00 55.17 C +ATOM 4447 O GLU C 47 69.822 60.418 109.808 1.00 55.17 O +ATOM 4448 CB GLU C 47 67.732 58.907 110.986 1.00 55.17 C +ATOM 4449 CG GLU C 47 67.264 60.286 110.595 1.00 55.17 C +ATOM 4450 CD GLU C 47 67.210 60.467 109.117 1.00 55.17 C +ATOM 4451 OE1 GLU C 47 67.326 59.465 108.392 1.00 55.17 O +ATOM 4452 OE2 GLU C 47 67.041 61.612 108.671 1.00 55.17 O +ATOM 4453 N ASP C 48 71.247 58.767 109.836 1.00 41.84 N +ATOM 4454 CA ASP C 48 72.354 59.641 109.600 1.00 41.84 C +ATOM 4455 C ASP C 48 72.957 59.293 108.288 1.00 41.84 C +ATOM 4456 O ASP C 48 73.697 58.326 108.165 1.00 41.84 O +ATOM 4457 CB ASP C 48 73.396 59.485 110.707 1.00 41.84 C +ATOM 4458 N PRO C 49 72.660 60.079 107.302 1.00 39.38 N +ATOM 4459 CA PRO C 49 73.178 59.828 105.948 1.00 39.38 C +ATOM 4460 C PRO C 49 74.687 59.923 105.848 1.00 39.38 C +ATOM 4461 O PRO C 49 75.290 59.224 105.024 1.00 39.38 O +ATOM 4462 CB PRO C 49 72.489 60.911 105.107 1.00 39.38 C +ATOM 4463 CG PRO C 49 71.269 61.279 105.886 1.00 39.38 C +ATOM 4464 CD PRO C 49 71.661 61.159 107.324 1.00 39.38 C +ATOM 4465 N LEU C 50 75.321 60.765 106.664 1.00 31.39 N +ATOM 4466 CA LEU C 50 76.757 60.975 106.551 1.00 31.39 C +ATOM 4467 C LEU C 50 77.574 59.846 107.166 1.00 31.39 C +ATOM 4468 O LEU C 50 78.775 59.754 106.893 1.00 31.39 O +ATOM 4469 CB LEU C 50 77.140 62.310 107.193 1.00 31.39 C +ATOM 4470 CG LEU C 50 76.476 63.551 106.589 1.00 31.39 C +ATOM 4471 CD1 LEU C 50 77.224 64.811 106.985 1.00 31.39 C +ATOM 4472 CD2 LEU C 50 76.387 63.437 105.077 1.00 31.39 C +ATOM 4473 N LEU C 51 76.961 58.988 107.984 1.00 40.95 N +ATOM 4474 CA LEU C 51 77.666 57.811 108.482 1.00 40.95 C +ATOM 4475 C LEU C 51 77.662 56.695 107.444 1.00 40.95 C +ATOM 4476 O LEU C 51 78.717 56.280 106.954 1.00 40.95 O +ATOM 4477 CB LEU C 51 77.035 57.324 109.789 1.00 40.95 C +ATOM 4478 CG LEU C 51 77.519 57.963 111.089 1.00 40.95 C +ATOM 4479 CD1 LEU C 51 76.619 57.564 112.244 1.00 40.95 C +ATOM 4480 CD2 LEU C 51 78.950 57.553 111.361 1.00 40.95 C +ATOM 4481 N THR C 52 76.476 56.203 107.095 1.00 50.40 N +ATOM 4482 CA THR C 52 76.320 55.249 106.009 1.00 50.40 C +ATOM 4483 C THR C 52 75.729 55.959 104.800 1.00 50.40 C +ATOM 4484 O THR C 52 74.590 56.446 104.863 1.00 50.40 O +ATOM 4485 CB THR C 52 75.451 54.058 106.438 1.00 50.40 C +ATOM 4486 OG1 THR C 52 75.258 53.169 105.330 1.00 50.40 O +ATOM 4487 CG2 THR C 52 74.103 54.498 107.022 1.00 50.40 C +ATOM 4488 N PRO C 53 76.479 56.093 103.707 1.00 53.10 N +ATOM 4489 CA PRO C 53 75.953 56.808 102.538 1.00 53.10 C +ATOM 4490 C PRO C 53 74.699 56.143 101.992 1.00 53.10 C +ATOM 4491 O PRO C 53 74.577 54.916 101.973 1.00 53.10 O +ATOM 4492 CB PRO C 53 77.110 56.742 101.535 1.00 53.10 C +ATOM 4493 CG PRO C 53 78.329 56.563 102.377 1.00 53.10 C +ATOM 4494 CD PRO C 53 77.897 55.732 103.548 1.00 53.10 C +ATOM 4495 N VAL C 54 73.758 56.972 101.554 1.00 53.68 N +ATOM 4496 CA VAL C 54 72.498 56.502 100.984 1.00 53.68 C +ATOM 4497 C VAL C 54 72.782 55.929 99.599 1.00 53.68 C +ATOM 4498 O VAL C 54 73.706 56.397 98.917 1.00 53.68 O +ATOM 4499 CB VAL C 54 71.461 57.639 100.939 1.00 53.68 C +ATOM 4500 CG1 VAL C 54 71.836 58.683 99.892 1.00 53.68 C +ATOM 4501 CG2 VAL C 54 70.063 57.101 100.692 1.00 53.68 C +ATOM 4502 N PRO C 55 72.058 54.900 99.156 1.00 54.25 N +ATOM 4503 CA PRO C 55 72.153 54.495 97.750 1.00 54.25 C +ATOM 4504 C PRO C 55 71.720 55.631 96.838 1.00 54.25 C +ATOM 4505 O PRO C 55 70.871 56.451 97.192 1.00 54.25 O +ATOM 4506 CB PRO C 55 71.199 53.296 97.653 1.00 54.25 C +ATOM 4507 CG PRO C 55 70.406 53.304 98.931 1.00 54.25 C +ATOM 4508 CD PRO C 55 71.295 53.926 99.952 1.00 54.25 C +ATOM 4509 N ALA C 56 72.307 55.669 95.643 1.00 57.66 N +ATOM 4510 CA ALA C 56 72.149 56.834 94.781 1.00 57.66 C +ATOM 4511 C ALA C 56 70.804 56.828 94.066 1.00 57.66 C +ATOM 4512 O ALA C 56 70.741 56.993 92.844 1.00 57.66 O +ATOM 4513 CB ALA C 56 73.287 56.894 93.759 1.00 57.66 C +ATOM 4514 N SER C 57 69.723 56.653 94.828 1.00 60.95 N +ATOM 4515 CA SER C 57 68.374 56.760 94.292 1.00 60.95 C +ATOM 4516 C SER C 57 67.417 57.481 95.230 1.00 60.95 C +ATOM 4517 O SER C 57 66.259 57.690 94.855 1.00 60.95 O +ATOM 4518 CB SER C 57 67.811 55.369 93.963 1.00 60.95 C +ATOM 4519 OG SER C 57 67.325 54.731 95.130 1.00 60.95 O +ATOM 4520 N GLU C 58 67.856 57.865 96.430 1.00 62.02 N +ATOM 4521 CA GLU C 58 67.020 58.590 97.373 1.00 62.02 C +ATOM 4522 C GLU C 58 67.462 60.026 97.608 1.00 62.02 C +ATOM 4523 O GLU C 58 66.627 60.850 97.997 1.00 62.02 O +ATOM 4524 CB GLU C 58 66.982 57.866 98.729 1.00 62.02 C +ATOM 4525 CG GLU C 58 66.808 56.361 98.635 1.00 62.02 C +ATOM 4526 CD GLU C 58 66.880 55.687 99.990 1.00 62.02 C +ATOM 4527 OE1 GLU C 58 66.086 56.057 100.881 1.00 62.02 O +ATOM 4528 OE2 GLU C 58 67.729 54.789 100.166 1.00 62.02 O +ATOM 4529 N ASN C 59 68.732 60.348 97.391 1.00 47.46 N +ATOM 4530 CA ASN C 59 69.202 61.713 97.544 1.00 47.46 C +ATOM 4531 C ASN C 59 68.883 62.548 96.306 1.00 47.46 C +ATOM 4532 O ASN C 59 68.660 62.008 95.219 1.00 47.46 O +ATOM 4533 CB ASN C 59 70.700 61.718 97.877 1.00 47.46 C +ATOM 4534 CG ASN C 59 71.607 61.362 96.691 1.00 47.46 C +ATOM 4535 OD1 ASN C 59 71.213 61.388 95.529 1.00 47.46 O +ATOM 4536 ND2 ASN C 59 72.853 61.029 97.007 1.00 47.46 N +ATOM 4537 N PRO C 60 68.808 63.868 96.451 1.00 29.30 N +ATOM 4538 CA PRO C 60 68.652 64.746 95.284 1.00 29.30 C +ATOM 4539 C PRO C 60 69.962 65.241 94.690 1.00 29.30 C +ATOM 4540 O PRO C 60 69.926 66.071 93.777 1.00 29.30 O +ATOM 4541 CB PRO C 60 67.847 65.920 95.856 1.00 29.30 C +ATOM 4542 CG PRO C 60 68.086 65.894 97.345 1.00 29.30 C +ATOM 4543 CD PRO C 60 68.789 64.624 97.713 1.00 29.30 C +ATOM 4544 N PHE C 61 71.101 64.761 95.187 1.00 20.32 N +ATOM 4545 CA PHE C 61 72.410 65.077 94.632 1.00 20.32 C +ATOM 4546 C PHE C 61 73.011 63.873 93.915 1.00 20.32 C +ATOM 4547 O PHE C 61 74.223 63.652 93.957 1.00 20.32 O +ATOM 4548 CB PHE C 61 73.343 65.587 95.728 1.00 20.32 C +ATOM 4549 CG PHE C 61 72.789 66.754 96.491 1.00 20.32 C +ATOM 4550 CD1 PHE C 61 72.805 68.022 95.944 1.00 20.32 C +ATOM 4551 CD2 PHE C 61 72.234 66.581 97.747 1.00 20.32 C +ATOM 4552 CE1 PHE C 61 72.288 69.093 96.634 1.00 20.32 C +ATOM 4553 CE2 PHE C 61 71.715 67.653 98.442 1.00 20.32 C +ATOM 4554 CZ PHE C 61 71.742 68.910 97.884 1.00 20.32 C +ATOM 4555 N ARG C 62 72.160 63.090 93.258 1.00 43.41 N +ATOM 4556 CA ARG C 62 72.606 61.931 92.501 1.00 43.41 C +ATOM 4557 C ARG C 62 73.506 62.366 91.351 1.00 43.41 C +ATOM 4558 O ARG C 62 73.428 63.499 90.868 1.00 43.41 O +ATOM 4559 CB ARG C 62 71.395 61.163 91.973 1.00 43.41 C +ATOM 4560 CG ARG C 62 70.608 61.926 90.922 1.00 43.41 C +ATOM 4561 CD ARG C 62 69.284 61.257 90.608 1.00 43.41 C +ATOM 4562 NE ARG C 62 68.329 61.424 91.698 1.00 43.41 N +ATOM 4563 CZ ARG C 62 67.134 60.853 91.741 1.00 43.41 C +ATOM 4564 NH1 ARG C 62 66.714 60.056 90.773 1.00 43.41 N +ATOM 4565 NH2 ARG C 62 66.339 61.090 92.780 1.00 43.41 N +ATOM 4566 N GLU C 63 74.372 61.448 90.924 1.00 51.00 N +ATOM 4567 CA GLU C 63 75.384 61.711 89.899 1.00 51.00 C +ATOM 4568 C GLU C 63 76.324 62.824 90.354 1.00 51.00 C +ATOM 4569 O GLU C 63 76.007 64.008 90.247 1.00 51.00 O +ATOM 4570 CB GLU C 63 74.730 62.066 88.555 1.00 51.00 C +ATOM 4571 CG GLU C 63 75.688 62.120 87.368 1.00 51.00 C +ATOM 4572 CD GLU C 63 76.460 63.425 87.280 1.00 51.00 C +ATOM 4573 OE1 GLU C 63 75.845 64.496 87.465 1.00 51.00 O +ATOM 4574 OE2 GLU C 63 77.684 63.378 87.032 1.00 51.00 O +TER 4575 GLU C 63 +ATOM 4576 N PRO R 31 120.413 56.321 49.458 1.00 97.62 N +ATOM 4577 CA PRO R 31 121.313 56.130 50.599 1.00 97.62 C +ATOM 4578 C PRO R 31 120.555 55.954 51.912 1.00 97.62 C +ATOM 4579 O PRO R 31 119.345 55.726 51.898 1.00 97.62 O +ATOM 4580 CB PRO R 31 122.143 57.423 50.624 1.00 97.62 C +ATOM 4581 CG PRO R 31 121.726 58.227 49.404 1.00 97.62 C +ATOM 4582 CD PRO R 31 120.923 57.333 48.521 1.00 97.62 C +ATOM 4583 N ARG R 32 121.271 56.056 53.030 1.00 93.02 N +ATOM 4584 CA ARG R 32 120.638 55.963 54.339 1.00 93.02 C +ATOM 4585 C ARG R 32 119.616 57.078 54.515 1.00 93.02 C +ATOM 4586 O ARG R 32 119.888 58.243 54.208 1.00 93.02 O +ATOM 4587 CB ARG R 32 121.695 56.030 55.440 1.00 93.02 C +ATOM 4588 CG ARG R 32 121.128 56.074 56.849 1.00 93.02 C +ATOM 4589 CD ARG R 32 121.818 55.063 57.749 1.00 93.02 C +ATOM 4590 NE ARG R 32 121.482 53.694 57.377 1.00 93.02 N +ATOM 4591 CZ ARG R 32 121.936 52.614 57.997 1.00 93.02 C +ATOM 4592 NH1 ARG R 32 122.764 52.704 59.025 1.00 93.02 N +ATOM 4593 NH2 ARG R 32 121.550 51.413 57.576 1.00 93.02 N +ATOM 4594 N ALA R 33 118.432 56.716 55.013 1.00 95.42 N +ATOM 4595 CA ALA R 33 117.341 57.671 55.193 1.00 95.42 C +ATOM 4596 C ALA R 33 117.492 58.346 56.553 1.00 95.42 C +ATOM 4597 O ALA R 33 116.651 58.227 57.447 1.00 95.42 O +ATOM 4598 CB ALA R 33 115.992 56.978 55.051 1.00 95.42 C +ATOM 4599 N ILE R 34 118.598 59.082 56.703 1.00 94.16 N +ATOM 4600 CA ILE R 34 118.813 59.877 57.908 1.00 94.16 C +ATOM 4601 C ILE R 34 117.990 61.156 57.894 1.00 94.16 C +ATOM 4602 O ILE R 34 117.905 61.843 58.924 1.00 94.16 O +ATOM 4603 CB ILE R 34 120.311 60.200 58.086 1.00 94.16 C +ATOM 4604 CG1 ILE R 34 120.625 60.546 59.544 1.00 94.16 C +ATOM 4605 CG2 ILE R 34 120.727 61.335 57.164 1.00 94.16 C +ATOM 4606 CD1 ILE R 34 120.161 59.500 60.533 1.00 94.16 C +ATOM 4607 N LEU R 35 117.367 61.491 56.766 1.00 92.92 N +ATOM 4608 CA LEU R 35 116.453 62.621 56.679 1.00 92.92 C +ATOM 4609 C LEU R 35 115.050 62.273 57.157 1.00 92.92 C +ATOM 4610 O LEU R 35 114.181 63.151 57.178 1.00 92.92 O +ATOM 4611 CB LEU R 35 116.398 63.144 55.241 1.00 92.92 C +ATOM 4612 N TYR R 36 114.813 61.016 57.534 1.00 88.48 N +ATOM 4613 CA TYR R 36 113.513 60.615 58.060 1.00 88.48 C +ATOM 4614 C TYR R 36 113.345 61.060 59.508 1.00 88.48 C +ATOM 4615 O TYR R 36 112.370 61.735 59.851 1.00 88.48 O +ATOM 4616 CB TYR R 36 113.344 59.097 57.945 1.00 88.48 C +ATOM 4617 CG TYR R 36 112.648 58.640 56.684 1.00 88.48 C +ATOM 4618 CD1 TYR R 36 112.797 59.334 55.491 1.00 88.48 C +ATOM 4619 CD2 TYR R 36 111.838 57.512 56.689 1.00 88.48 C +ATOM 4620 CE1 TYR R 36 112.159 58.916 54.339 1.00 88.48 C +ATOM 4621 CE2 TYR R 36 111.197 57.086 55.543 1.00 88.48 C +ATOM 4622 CZ TYR R 36 111.360 57.791 54.371 1.00 88.48 C +ATOM 4623 OH TYR R 36 110.722 57.370 53.228 1.00 88.48 O +ATOM 4624 N GLY R 37 114.262 60.647 60.351 1.00 90.29 N +ATOM 4625 CA GLY R 37 114.178 60.959 61.761 1.00 90.29 C +ATOM 4626 C GLY R 37 114.081 62.427 62.097 1.00 90.29 C +ATOM 4627 O GLY R 37 113.105 62.886 62.675 1.00 90.29 O +ATOM 4628 N VAL R 38 115.124 63.159 61.763 1.00 87.49 N +ATOM 4629 CA VAL R 38 115.143 64.563 62.066 1.00 87.49 C +ATOM 4630 C VAL R 38 113.989 65.257 61.403 1.00 87.49 C +ATOM 4631 O VAL R 38 113.159 65.860 62.072 1.00 87.49 O +ATOM 4632 CB VAL R 38 116.460 65.225 61.619 1.00 30.00 C +ATOM 4633 CG1 VAL R 38 116.399 66.729 61.832 1.00 30.00 C +ATOM 4634 CG2 VAL R 38 117.639 64.621 62.366 1.00 30.00 C +ATOM 4635 N LEU R 39 113.930 65.158 60.088 1.00 84.59 N +ATOM 4636 CA LEU R 39 112.900 65.831 59.359 1.00 84.59 C +ATOM 4637 C LEU R 39 111.552 65.369 59.794 1.00 84.59 C +ATOM 4638 O LEU R 39 110.581 66.061 59.521 1.00 84.59 O +ATOM 4639 CB LEU R 39 113.064 65.615 57.868 1.00 84.59 C +ATOM 4640 N GLY R 40 111.498 64.242 60.518 1.00 78.46 N +ATOM 4641 CA GLY R 40 110.234 63.667 60.935 1.00 78.46 C +ATOM 4642 C GLY R 40 110.023 63.732 62.432 1.00 78.46 C +ATOM 4643 O GLY R 40 109.106 63.103 62.969 1.00 78.46 O +ATOM 4644 N LEU R 41 110.872 64.495 63.117 1.00 72.66 N +ATOM 4645 CA LEU R 41 110.694 64.788 64.531 1.00 72.66 C +ATOM 4646 C LEU R 41 109.882 66.056 64.744 1.00 72.66 C +ATOM 4647 O LEU R 41 109.706 66.489 65.887 1.00 72.66 O +ATOM 4648 CB LEU R 41 112.053 64.906 65.226 1.00 72.66 C +ATOM 4649 N GLY R 42 109.391 66.662 63.666 1.00 69.80 N +ATOM 4650 CA GLY R 42 108.584 67.860 63.753 1.00 69.80 C +ATOM 4651 C GLY R 42 107.106 67.596 63.560 1.00 69.80 C +ATOM 4652 O GLY R 42 106.273 68.246 64.193 1.00 69.80 O +ATOM 4653 N ALA R 43 106.764 66.643 62.690 1.00 70.21 N +ATOM 4654 CA ALA R 43 105.357 66.339 62.443 1.00 70.21 C +ATOM 4655 C ALA R 43 104.673 65.825 63.705 1.00 70.21 C +ATOM 4656 O ALA R 43 103.593 66.300 64.081 1.00 70.21 O +ATOM 4657 CB ALA R 43 105.233 65.323 61.308 1.00 70.21 C +ATOM 4658 N LEU R 44 105.351 64.945 64.416 1.00 66.09 N +ATOM 4659 CA LEU R 44 104.786 64.388 65.604 1.00 66.09 C +ATOM 4660 C LEU R 44 104.597 65.449 66.618 1.00 66.09 C +ATOM 4661 O LEU R 44 103.534 65.582 67.203 1.00 66.09 O +ATOM 4662 CB LEU R 44 105.718 63.355 66.170 1.00 30.00 C +ATOM 4663 N LEU R 45 105.637 66.217 66.830 1.00 67.20 N +ATOM 4664 CA LEU R 45 105.615 67.257 67.851 1.00 67.20 C +ATOM 4665 C LEU R 45 104.661 68.392 67.502 1.00 67.20 C +ATOM 4666 O LEU R 45 104.275 69.154 68.394 1.00 67.20 O +ATOM 4667 CB LEU R 45 107.027 67.804 68.068 1.00 67.20 C +ATOM 4668 CG LEU R 45 107.835 67.194 69.217 1.00 67.20 C +ATOM 4669 CD1 LEU R 45 108.890 68.171 69.712 1.00 67.20 C +ATOM 4670 CD2 LEU R 45 106.928 66.759 70.358 1.00 67.20 C +ATOM 4671 N ALA R 46 104.280 68.526 66.231 1.00 62.04 N +ATOM 4672 CA ALA R 46 103.303 69.518 65.812 1.00 62.04 C +ATOM 4673 C ALA R 46 101.892 68.961 65.698 1.00 62.04 C +ATOM 4674 O ALA R 46 100.966 69.724 65.405 1.00 62.04 O +ATOM 4675 CB ALA R 46 103.713 70.133 64.469 1.00 62.04 C +ATOM 4676 N VAL R 47 101.705 67.657 65.891 1.00 64.44 N +ATOM 4677 CA VAL R 47 100.367 67.088 65.971 1.00 64.44 C +ATOM 4678 C VAL R 47 100.053 66.505 67.345 1.00 64.44 C +ATOM 4679 O VAL R 47 98.868 66.324 67.663 1.00 64.44 O +ATOM 4680 CB VAL R 47 100.136 66.026 64.877 1.00 64.44 C +ATOM 4681 CG1 VAL R 47 100.400 66.618 63.503 1.00 64.44 C +ATOM 4682 CG2 VAL R 47 101.004 64.802 65.126 1.00 64.44 C +ATOM 4683 N PHE R 48 101.060 66.209 68.164 1.00 59.26 N +ATOM 4684 CA PHE R 48 100.843 65.709 69.516 1.00 59.26 C +ATOM 4685 C PHE R 48 101.078 66.770 70.580 1.00 59.26 C +ATOM 4686 O PHE R 48 100.338 66.825 71.566 1.00 59.26 O +ATOM 4687 CB PHE R 48 101.751 64.506 69.789 1.00 59.26 C +ATOM 4688 N GLY R 49 102.094 67.609 70.406 1.00 57.16 N +ATOM 4689 CA GLY R 49 102.371 68.696 71.317 1.00 57.16 C +ATOM 4690 C GLY R 49 101.678 69.995 70.992 1.00 57.16 C +ATOM 4691 O GLY R 49 101.924 71.003 71.662 1.00 57.16 O +ATOM 4692 N ASN R 50 100.813 70.007 69.981 1.00 48.88 N +ATOM 4693 CA ASN R 50 100.153 71.222 69.523 1.00 48.88 C +ATOM 4694 C ASN R 50 98.677 71.281 69.888 1.00 48.88 C +ATOM 4695 O ASN R 50 98.175 72.354 70.234 1.00 48.88 O +ATOM 4696 CB ASN R 50 100.300 71.353 68.008 1.00 48.88 C +ATOM 4697 CG ASN R 50 100.035 72.754 67.519 1.00 48.88 C +ATOM 4698 OD1 ASN R 50 99.793 73.667 68.307 1.00 48.88 O +ATOM 4699 ND2 ASN R 50 100.074 72.933 66.208 1.00 48.88 N +ATOM 4700 N LEU R 51 97.963 70.157 69.809 1.00 42.71 N +ATOM 4701 CA LEU R 51 96.549 70.151 70.163 1.00 42.71 C +ATOM 4702 C LEU R 51 96.342 70.248 71.668 1.00 42.71 C +ATOM 4703 O LEU R 51 95.281 70.706 72.113 1.00 42.71 O +ATOM 4704 CB LEU R 51 95.884 68.888 69.616 1.00 42.71 C +ATOM 4705 CG LEU R 51 94.359 68.885 69.520 1.00 42.71 C +ATOM 4706 CD1 LEU R 51 93.900 69.851 68.441 1.00 42.71 C +ATOM 4707 CD2 LEU R 51 93.840 67.483 69.250 1.00 42.71 C +ATOM 4708 N LEU R 52 97.338 69.832 72.456 1.00 39.45 N +ATOM 4709 CA LEU R 52 97.247 69.947 73.906 1.00 39.45 C +ATOM 4710 C LEU R 52 97.077 71.395 74.340 1.00 39.45 C +ATOM 4711 O LEU R 52 96.405 71.667 75.341 1.00 39.45 O +ATOM 4712 CB LEU R 52 98.490 69.342 74.555 1.00 39.45 C +ATOM 4713 CG LEU R 52 98.757 67.859 74.297 1.00 39.45 C +ATOM 4714 CD1 LEU R 52 100.113 67.461 74.853 1.00 39.45 C +ATOM 4715 CD2 LEU R 52 97.656 66.995 74.893 1.00 39.45 C +ATOM 4716 N VAL R 53 97.673 72.336 73.603 1.00 36.21 N +ATOM 4717 CA VAL R 53 97.493 73.750 73.917 1.00 36.21 C +ATOM 4718 C VAL R 53 96.027 74.139 73.790 1.00 36.21 C +ATOM 4719 O VAL R 53 95.470 74.820 74.660 1.00 36.21 O +ATOM 4720 CB VAL R 53 98.391 74.616 73.013 1.00 36.21 C +ATOM 4721 CG1 VAL R 53 98.040 76.086 73.162 1.00 36.21 C +ATOM 4722 CG2 VAL R 53 99.857 74.378 73.337 1.00 36.21 C +ATOM 4723 N ILE R 54 95.370 73.696 72.716 1.00 35.41 N +ATOM 4724 CA ILE R 54 93.961 74.027 72.520 1.00 35.41 C +ATOM 4725 C ILE R 54 93.109 73.365 73.596 1.00 35.41 C +ATOM 4726 O ILE R 54 92.153 73.958 74.112 1.00 35.41 O +ATOM 4727 CB ILE R 54 93.506 73.621 71.108 1.00 35.41 C +ATOM 4728 CG1 ILE R 54 94.377 74.303 70.054 1.00 35.41 C +ATOM 4729 CG2 ILE R 54 92.048 73.990 70.894 1.00 35.41 C +ATOM 4730 CD1 ILE R 54 94.387 73.589 68.723 1.00 35.41 C +ATOM 4731 N ILE R 55 93.449 72.124 73.954 1.00 32.37 N +ATOM 4732 CA ILE R 55 92.702 71.423 74.999 1.00 32.37 C +ATOM 4733 C ILE R 55 92.801 72.183 76.319 1.00 32.37 C +ATOM 4734 O ILE R 55 91.795 72.426 76.998 1.00 32.37 O +ATOM 4735 CB ILE R 55 93.208 69.976 75.138 1.00 32.37 C +ATOM 4736 CG1 ILE R 55 92.577 69.087 74.066 1.00 32.37 C +ATOM 4737 CG2 ILE R 55 92.872 69.419 76.508 1.00 32.37 C +ATOM 4738 CD1 ILE R 55 93.391 67.856 73.747 1.00 32.37 C +ATOM 4739 N ALA R 56 94.016 72.602 76.682 1.00 34.30 N +ATOM 4740 CA ALA R 56 94.283 73.290 77.937 1.00 34.30 C +ATOM 4741 C ALA R 56 93.849 74.750 77.913 1.00 34.30 C +ATOM 4742 O ALA R 56 93.855 75.409 78.957 1.00 34.30 O +ATOM 4743 CB ALA R 56 95.769 73.200 78.282 1.00 34.30 C +ATOM 4744 N ILE R 57 93.487 75.273 76.744 1.00 30.01 N +ATOM 4745 CA ILE R 57 92.978 76.632 76.642 1.00 30.01 C +ATOM 4746 C ILE R 57 91.455 76.663 76.626 1.00 30.01 C +ATOM 4747 O ILE R 57 90.851 77.619 77.114 1.00 30.01 O +ATOM 4748 CB ILE R 57 93.568 77.343 75.407 1.00 30.01 C +ATOM 4749 CG1 ILE R 57 94.992 77.810 75.712 1.00 30.01 C +ATOM 4750 CG2 ILE R 57 92.720 78.533 74.984 1.00 30.01 C +ATOM 4751 CD1 ILE R 57 95.562 78.769 74.700 1.00 30.01 C +ATOM 4752 N LEU R 58 90.817 75.604 76.131 1.00 33.20 N +ATOM 4753 CA LEU R 58 89.362 75.515 76.130 1.00 33.20 C +ATOM 4754 C LEU R 58 88.805 74.927 77.416 1.00 33.20 C +ATOM 4755 O LEU R 58 87.752 75.374 77.887 1.00 33.20 O +ATOM 4756 CB LEU R 58 88.881 74.687 74.926 1.00 33.20 C +ATOM 4757 CG LEU R 58 88.452 75.461 73.675 1.00 33.20 C +ATOM 4758 CD1 LEU R 58 87.351 76.452 74.018 1.00 33.20 C +ATOM 4759 CD2 LEU R 58 89.628 76.165 73.021 1.00 33.20 C +ATOM 4760 N HIS R 59 89.464 73.927 77.960 1.00 38.21 N +ATOM 4761 CA HIS R 59 89.006 73.260 79.134 1.00 38.21 C +ATOM 4762 C HIS R 59 89.123 73.964 80.423 1.00 38.21 C +ATOM 4763 O HIS R 59 88.147 74.046 81.127 1.00 38.21 O +ATOM 4764 CB HIS R 59 89.757 72.005 79.312 1.00 38.21 C +ATOM 4765 CG HIS R 59 89.394 71.286 80.550 1.00 38.21 C +ATOM 4766 ND1 HIS R 59 88.219 71.517 81.214 1.00 38.21 N +ATOM 4767 CD2 HIS R 59 90.016 70.293 81.216 1.00 38.21 C +ATOM 4768 CE1 HIS R 59 88.144 70.720 82.259 1.00 38.21 C +ATOM 4769 NE2 HIS R 59 89.223 69.966 82.284 1.00 38.21 N +ATOM 4770 N PHE R 60 90.310 74.470 80.773 1.00 30.00 N +ATOM 4771 CA PHE R 60 90.522 75.152 82.061 1.00 30.00 C +ATOM 4772 C PHE R 60 89.888 76.523 82.149 1.00 30.00 C +ATOM 4773 O PHE R 60 89.406 77.061 81.181 1.00 30.00 O +ATOM 4774 CB PHE R 60 91.926 75.113 82.531 1.00 30.00 C +ATOM 4775 CG PHE R 60 92.441 73.759 82.813 1.00 30.00 C +ATOM 4776 CD1 PHE R 60 92.879 73.433 84.043 1.00 30.00 C +ATOM 4777 CD2 PHE R 60 92.563 72.850 81.843 1.00 30.00 C +ATOM 4778 CE1 PHE R 60 93.411 72.213 84.305 1.00 30.00 C +ATOM 4779 CE2 PHE R 60 93.083 71.614 82.097 1.00 30.00 C +ATOM 4780 CZ PHE R 60 93.509 71.296 83.332 1.00 30.00 C +ATOM 4781 N LYS R 61 89.805 77.060 83.337 1.00 28.86 N +ATOM 4782 CA LYS R 61 89.006 78.258 83.501 1.00 28.86 C +ATOM 4783 C LYS R 61 89.653 79.600 83.644 1.00 28.86 C +ATOM 4784 O LYS R 61 89.112 80.586 83.180 1.00 28.86 O +ATOM 4785 CB LYS R 61 88.011 78.059 84.648 1.00 28.86 C +ATOM 4786 N GLN R 62 90.786 79.642 84.311 1.00 36.05 N +ATOM 4787 CA GLN R 62 91.505 80.868 84.465 1.00 36.05 C +ATOM 4788 C GLN R 62 92.401 81.118 83.255 1.00 36.05 C +ATOM 4789 O GLN R 62 93.409 81.813 83.372 1.00 36.05 O +ATOM 4790 CB GLN R 62 92.346 80.795 85.720 1.00 36.05 C +ATOM 4791 CG GLN R 62 92.938 79.434 86.002 1.00 36.05 C +ATOM 4792 CD GLN R 62 93.783 79.439 87.257 1.00 36.05 C +ATOM 4793 OE1 GLN R 62 94.841 80.063 87.302 1.00 36.05 O +ATOM 4794 NE2 GLN R 62 93.316 78.748 88.290 1.00 36.05 N +ATOM 4795 N LEU R 63 92.047 80.571 82.091 1.00 28.73 N +ATOM 4796 CA LEU R 63 92.884 80.739 80.932 1.00 28.73 C +ATOM 4797 C LEU R 63 92.095 81.423 79.847 1.00 28.73 C +ATOM 4798 O LEU R 63 92.664 81.918 78.894 1.00 28.73 O +ATOM 4799 CB LEU R 63 93.467 79.401 80.521 1.00 28.73 C +ATOM 4800 CG LEU R 63 94.538 78.801 81.423 1.00 28.73 C +ATOM 4801 CD1 LEU R 63 93.924 78.088 82.613 1.00 28.73 C +ATOM 4802 CD2 LEU R 63 95.393 77.838 80.625 1.00 28.73 C +ATOM 4803 N HIS R 64 90.798 81.504 79.996 1.00 31.60 N +ATOM 4804 CA HIS R 64 90.016 82.238 79.037 1.00 31.60 C +ATOM 4805 C HIS R 64 90.323 83.652 79.327 1.00 31.60 C +ATOM 4806 O HIS R 64 89.762 84.218 80.255 1.00 31.60 O +ATOM 4807 CB HIS R 64 88.540 81.934 79.181 1.00 31.60 C +ATOM 4808 CG HIS R 64 88.214 80.474 79.129 1.00 31.60 C +ATOM 4809 ND1 HIS R 64 87.487 79.910 78.104 1.00 31.60 N +ATOM 4810 CD2 HIS R 64 88.512 79.464 79.978 1.00 31.60 C +ATOM 4811 CE1 HIS R 64 87.356 78.614 78.321 1.00 31.60 C +ATOM 4812 NE2 HIS R 64 87.969 78.317 79.452 1.00 31.60 N +ATOM 4813 N THR R 65 91.183 84.254 78.556 1.00 23.82 N +ATOM 4814 CA THR R 65 91.679 85.604 78.757 1.00 23.82 C +ATOM 4815 C THR R 65 92.116 86.038 77.364 1.00 23.82 C +ATOM 4816 O THR R 65 92.747 85.257 76.653 1.00 23.82 O +ATOM 4817 CB THR R 65 92.890 85.659 79.693 1.00 23.82 C +ATOM 4818 OG1 THR R 65 93.872 84.710 79.256 1.00 23.82 O +ATOM 4819 CG2 THR R 65 92.492 85.338 81.127 1.00 23.82 C +ATOM 4820 N PRO R 66 91.776 87.268 76.947 1.00 21.07 N +ATOM 4821 CA PRO R 66 92.095 87.711 75.580 1.00 21.07 C +ATOM 4822 C PRO R 66 93.503 87.368 75.115 1.00 21.07 C +ATOM 4823 O PRO R 66 93.724 87.281 73.902 1.00 21.07 O +ATOM 4824 CB PRO R 66 91.889 89.228 75.651 1.00 21.07 C +ATOM 4825 CG PRO R 66 90.862 89.418 76.708 1.00 21.07 C +ATOM 4826 CD PRO R 66 90.949 88.253 77.666 1.00 21.07 C +ATOM 4827 N THR R 67 94.458 87.168 76.020 1.00 23.99 N +ATOM 4828 CA THR R 67 95.817 86.825 75.619 1.00 23.99 C +ATOM 4829 C THR R 67 96.029 85.327 75.448 1.00 23.99 C +ATOM 4830 O THR R 67 97.090 84.919 74.965 1.00 23.99 O +ATOM 4831 CB THR R 67 96.831 87.361 76.634 1.00 23.99 C +ATOM 4832 OG1 THR R 67 98.149 87.277 76.080 1.00 23.99 O +ATOM 4833 CG2 THR R 67 96.784 86.545 77.917 1.00 23.99 C +ATOM 4834 N ASN R 68 95.048 84.527 75.765 1.00 24.13 N +ATOM 4835 CA ASN R 68 95.209 83.130 75.518 1.00 24.13 C +ATOM 4836 C ASN R 68 94.350 82.666 74.364 1.00 24.13 C +ATOM 4837 O ASN R 68 94.257 81.505 74.103 1.00 24.13 O +ATOM 4838 CB ASN R 68 94.966 82.310 76.706 1.00 24.13 C +ATOM 4839 CG ASN R 68 96.032 82.449 77.711 1.00 24.13 C +ATOM 4840 OD1 ASN R 68 97.122 82.813 77.381 1.00 24.13 O +ATOM 4841 ND2 ASN R 68 95.717 82.231 78.945 1.00 24.13 N +ATOM 4842 N PHE R 69 93.667 83.579 73.712 1.00 20.70 N +ATOM 4843 CA PHE R 69 92.969 83.270 72.473 1.00 20.70 C +ATOM 4844 C PHE R 69 93.889 83.389 71.267 1.00 20.70 C +ATOM 4845 O PHE R 69 93.793 82.577 70.335 1.00 20.70 O +ATOM 4846 CB PHE R 69 91.760 84.196 72.317 1.00 20.70 C +ATOM 4847 CG PHE R 69 90.671 83.951 73.329 1.00 20.70 C +ATOM 4848 CD1 PHE R 69 90.662 82.795 74.095 1.00 20.70 C +ATOM 4849 CD2 PHE R 69 89.675 84.891 73.536 1.00 20.70 C +ATOM 4850 CE1 PHE R 69 89.670 82.574 75.029 1.00 20.70 C +ATOM 4851 CE2 PHE R 69 88.683 84.675 74.472 1.00 20.70 C +ATOM 4852 CZ PHE R 69 88.680 83.516 75.219 1.00 20.70 C +ATOM 4853 N LEU R 70 94.793 84.370 71.285 1.00 19.44 N +ATOM 4854 CA LEU R 70 95.812 84.552 70.262 1.00 19.44 C +ATOM 4855 C LEU R 70 96.859 83.448 70.278 1.00 19.44 C +ATOM 4856 O LEU R 70 97.620 83.318 69.316 1.00 19.44 O +ATOM 4857 CB LEU R 70 96.500 85.909 70.436 1.00 19.44 C +ATOM 4858 CG LEU R 70 96.039 87.088 69.576 1.00 19.44 C +ATOM 4859 CD1 LEU R 70 94.531 87.136 69.477 1.00 19.44 C +ATOM 4860 CD2 LEU R 70 96.572 88.396 70.129 1.00 19.44 C +ATOM 4861 N VAL R 71 96.917 82.657 71.344 1.00 18.66 N +ATOM 4862 CA VAL R 71 97.762 81.473 71.375 1.00 18.66 C +ATOM 4863 C VAL R 71 97.022 80.237 70.884 1.00 18.66 C +ATOM 4864 O VAL R 71 97.617 79.427 70.155 1.00 18.66 O +ATOM 4865 CB VAL R 71 98.337 81.234 72.788 1.00 18.66 C +ATOM 4866 CG1 VAL R 71 98.860 79.812 72.939 1.00 18.66 C +ATOM 4867 CG2 VAL R 71 99.430 82.241 73.088 1.00 18.66 C +ATOM 4868 N ALA R 72 95.742 80.082 71.225 1.00 24.14 N +ATOM 4869 CA ALA R 72 94.951 78.979 70.695 1.00 24.14 C +ATOM 4870 C ALA R 72 94.829 79.074 69.179 1.00 24.14 C +ATOM 4871 O ALA R 72 94.940 78.068 68.472 1.00 24.14 O +ATOM 4872 CB ALA R 72 93.570 78.964 71.350 1.00 24.14 C +ATOM 4873 N SER R 73 94.597 80.280 68.660 1.00 26.25 N +ATOM 4874 CA SER R 73 94.473 80.471 67.219 1.00 26.25 C +ATOM 4875 C SER R 73 95.770 80.127 66.490 1.00 26.25 C +ATOM 4876 O SER R 73 95.750 79.493 65.427 1.00 26.25 O +ATOM 4877 CB SER R 73 94.055 81.909 66.918 1.00 26.25 C +ATOM 4878 OG SER R 73 92.647 82.037 66.971 1.00 26.25 O +ATOM 4879 N LEU R 74 96.904 80.548 67.051 1.00 25.87 N +ATOM 4880 CA LEU R 74 98.200 80.184 66.495 1.00 25.87 C +ATOM 4881 C LEU R 74 98.446 78.682 66.539 1.00 25.87 C +ATOM 4882 O LEU R 74 98.975 78.122 65.570 1.00 25.87 O +ATOM 4883 CB LEU R 74 99.316 80.916 67.244 1.00 25.87 C +ATOM 4884 CG LEU R 74 100.731 80.343 67.142 1.00 25.87 C +ATOM 4885 CD1 LEU R 74 101.354 80.658 65.792 1.00 25.87 C +ATOM 4886 CD2 LEU R 74 101.604 80.862 68.272 1.00 25.87 C +ATOM 4887 N ALA R 75 98.069 78.021 67.635 1.00 30.16 N +ATOM 4888 CA ALA R 75 98.182 76.568 67.689 1.00 30.16 C +ATOM 4889 C ALA R 75 97.284 75.910 66.649 1.00 30.16 C +ATOM 4890 O ALA R 75 97.639 74.871 66.085 1.00 30.16 O +ATOM 4891 CB ALA R 75 97.842 76.066 69.091 1.00 30.16 C +ATOM 4892 N CYS R 76 96.123 76.507 66.373 1.00 31.20 N +ATOM 4893 CA CYS R 76 95.237 75.973 65.341 1.00 31.20 C +ATOM 4894 C CYS R 76 95.868 76.084 63.959 1.00 31.20 C +ATOM 4895 O CYS R 76 95.804 75.141 63.162 1.00 31.20 O +ATOM 4896 CB CYS R 76 93.894 76.702 65.374 1.00 31.20 C +ATOM 4897 SG CYS R 76 92.744 76.105 66.635 1.00 31.20 S +ATOM 4898 N ALA R 77 96.473 77.234 63.654 1.00 34.83 N +ATOM 4899 CA ALA R 77 97.152 77.385 62.368 1.00 34.83 C +ATOM 4900 C ALA R 77 98.312 76.403 62.237 1.00 34.83 C +ATOM 4901 O ALA R 77 98.497 75.776 61.184 1.00 34.83 O +ATOM 4902 CB ALA R 77 97.645 78.820 62.194 1.00 34.83 C +ATOM 4903 N ASP R 78 99.101 76.247 63.303 1.00 38.37 N +ATOM 4904 CA ASP R 78 100.203 75.293 63.261 1.00 38.37 C +ATOM 4905 C ASP R 78 99.700 73.862 63.116 1.00 38.37 C +ATOM 4906 O ASP R 78 100.337 73.053 62.436 1.00 38.37 O +ATOM 4907 CB ASP R 78 101.069 75.434 64.512 1.00 38.37 C +ATOM 4908 N PHE R 79 98.566 73.535 63.739 1.00 46.60 N +ATOM 4909 CA PHE R 79 97.980 72.207 63.590 1.00 46.60 C +ATOM 4910 C PHE R 79 97.509 71.970 62.162 1.00 46.60 C +ATOM 4911 O PHE R 79 97.689 70.875 61.614 1.00 46.60 O +ATOM 4912 CB PHE R 79 96.822 72.043 64.576 1.00 46.60 C +ATOM 4913 CG PHE R 79 96.313 70.635 64.692 1.00 46.60 C +ATOM 4914 CD1 PHE R 79 97.158 69.606 65.071 1.00 46.60 C +ATOM 4915 CD2 PHE R 79 94.985 70.345 64.437 1.00 46.60 C +ATOM 4916 CE1 PHE R 79 96.688 68.312 65.185 1.00 46.60 C +ATOM 4917 CE2 PHE R 79 94.510 69.055 64.548 1.00 46.60 C +ATOM 4918 CZ PHE R 79 95.363 68.038 64.923 1.00 46.60 C +ATOM 4919 N LEU R 80 96.899 72.986 61.546 1.00 44.76 N +ATOM 4920 CA LEU R 80 96.481 72.868 60.153 1.00 44.76 C +ATOM 4921 C LEU R 80 97.679 72.651 59.239 1.00 44.76 C +ATOM 4922 O LEU R 80 97.601 71.882 58.273 1.00 44.76 O +ATOM 4923 CB LEU R 80 95.699 74.112 59.729 1.00 44.76 C +ATOM 4924 CG LEU R 80 94.171 74.012 59.714 1.00 44.76 C +ATOM 4925 CD1 LEU R 80 93.618 73.739 61.107 1.00 44.76 C +ATOM 4926 CD2 LEU R 80 93.555 75.273 59.128 1.00 44.76 C +ATOM 4927 N VAL R 81 98.795 73.329 59.516 1.00 50.71 N +ATOM 4928 CA VAL R 81 100.010 73.093 58.735 1.00 50.71 C +ATOM 4929 C VAL R 81 100.507 71.666 58.943 1.00 50.71 C +ATOM 4930 O VAL R 81 100.758 70.927 57.982 1.00 50.71 O +ATOM 4931 CB VAL R 81 101.098 74.119 59.099 1.00 50.71 C +ATOM 4932 CG1 VAL R 81 102.477 73.573 58.764 1.00 50.71 C +ATOM 4933 CG2 VAL R 81 100.865 75.422 58.371 1.00 50.71 C +ATOM 4934 N GLY R 82 100.631 71.250 60.206 1.00 53.27 N +ATOM 4935 CA GLY R 82 101.269 69.987 60.533 1.00 53.27 C +ATOM 4936 C GLY R 82 100.453 68.762 60.188 1.00 53.27 C +ATOM 4937 O GLY R 82 101.016 67.668 60.079 1.00 53.27 O +ATOM 4938 N VAL R 83 99.141 68.910 60.033 1.00 59.48 N +ATOM 4939 CA VAL R 83 98.310 67.783 59.626 1.00 59.48 C +ATOM 4940 C VAL R 83 98.346 67.589 58.116 1.00 59.48 C +ATOM 4941 O VAL R 83 98.432 66.459 57.629 1.00 59.48 O +ATOM 4942 CB VAL R 83 96.868 67.983 60.139 1.00 59.48 C +ATOM 4943 CG1 VAL R 83 95.878 67.196 59.294 1.00 59.48 C +ATOM 4944 CG2 VAL R 83 96.766 67.576 61.597 1.00 59.48 C +ATOM 4945 N THR R 84 98.307 68.683 57.357 1.00 61.99 N +ATOM 4946 CA THR R 84 98.179 68.601 55.906 1.00 61.99 C +ATOM 4947 C THR R 84 99.531 68.612 55.194 1.00 61.99 C +ATOM 4948 O THR R 84 99.877 67.652 54.500 1.00 61.99 O +ATOM 4949 CB THR R 84 97.310 69.756 55.395 1.00 61.99 C +ATOM 4950 OG1 THR R 84 96.124 69.854 56.193 1.00 61.99 O +ATOM 4951 CG2 THR R 84 96.928 69.531 53.942 1.00 61.99 C +ATOM 4952 N VAL R 85 100.307 69.682 55.363 1.00 67.88 N +ATOM 4953 CA VAL R 85 101.438 69.908 54.468 1.00 67.88 C +ATOM 4954 C VAL R 85 102.621 69.023 54.836 1.00 67.88 C +ATOM 4955 O VAL R 85 103.203 68.353 53.975 1.00 67.88 O +ATOM 4956 CB VAL R 85 101.830 71.395 54.469 1.00 67.88 C +ATOM 4957 CG1 VAL R 85 103.089 71.590 53.656 1.00 67.88 C +ATOM 4958 CG2 VAL R 85 100.695 72.240 53.913 1.00 67.88 C +ATOM 4959 N MET R 86 102.999 69.010 56.112 1.00 67.34 N +ATOM 4960 CA MET R 86 104.223 68.319 56.516 1.00 67.34 C +ATOM 4961 C MET R 86 104.191 66.820 56.237 1.00 67.34 C +ATOM 4962 O MET R 86 105.169 66.305 55.667 1.00 67.34 O +ATOM 4963 CB MET R 86 104.508 68.624 57.990 1.00 67.34 C +ATOM 4964 CG MET R 86 104.385 70.107 58.325 1.00 67.34 C +ATOM 4965 SD MET R 86 105.606 70.711 59.507 1.00 67.34 S +ATOM 4966 CE MET R 86 105.331 69.600 60.880 1.00 67.34 C +ATOM 4967 N PRO R 87 103.142 66.066 56.596 1.00 70.62 N +ATOM 4968 CA PRO R 87 103.158 64.627 56.273 1.00 70.62 C +ATOM 4969 C PRO R 87 103.199 64.342 54.782 1.00 70.62 C +ATOM 4970 O PRO R 87 103.736 63.307 54.369 1.00 70.62 O +ATOM 4971 CB PRO R 87 101.864 64.105 56.916 1.00 70.62 C +ATOM 4972 CG PRO R 87 101.476 65.135 57.911 1.00 70.62 C +ATOM 4973 CD PRO R 87 101.919 66.434 57.329 1.00 70.62 C +ATOM 4974 N PHE R 88 102.624 65.220 53.958 1.00 66.69 N +ATOM 4975 CA PHE R 88 102.657 64.994 52.518 1.00 66.69 C +ATOM 4976 C PHE R 88 103.965 65.469 51.901 1.00 66.69 C +ATOM 4977 O PHE R 88 104.427 64.889 50.912 1.00 66.69 O +ATOM 4978 CB PHE R 88 101.467 65.681 51.847 1.00 66.69 C +ATOM 4979 CG PHE R 88 100.134 65.131 52.268 1.00 66.69 C +ATOM 4980 CD1 PHE R 88 100.030 63.852 52.789 1.00 66.69 C +ATOM 4981 CD2 PHE R 88 98.983 65.890 52.136 1.00 66.69 C +ATOM 4982 CE1 PHE R 88 98.806 63.344 53.177 1.00 66.69 C +ATOM 4983 CE2 PHE R 88 97.757 65.387 52.523 1.00 66.69 C +ATOM 4984 CZ PHE R 88 97.668 64.113 53.043 1.00 66.69 C +ATOM 4985 N SER R 89 104.566 66.485 52.452 1.00 79.01 N +ATOM 4986 CA SER R 89 105.779 66.939 51.867 1.00 79.01 C +ATOM 4987 C SER R 89 107.028 66.303 52.403 1.00 79.01 C +ATOM 4988 O SER R 89 108.075 66.536 51.870 1.00 79.01 O +ATOM 4989 CB SER R 89 105.869 68.415 51.934 1.00 79.01 C +ATOM 4990 OG SER R 89 104.856 68.957 51.145 1.00 79.01 O +ATOM 4991 N THR R 90 106.926 65.532 53.480 1.00 78.93 N +ATOM 4992 CA THR R 90 108.130 64.974 54.100 1.00 78.93 C +ATOM 4993 C THR R 90 108.857 63.994 53.180 1.00 78.93 C +ATOM 4994 O THR R 90 109.939 64.300 52.677 1.00 78.93 O +ATOM 4995 CB THR R 90 107.820 64.298 55.455 1.00 78.93 C +ATOM 4996 OG1 THR R 90 108.950 63.523 55.874 1.00 78.93 O +ATOM 4997 CG2 THR R 90 106.604 63.392 55.347 1.00 78.93 C +ATOM 4998 N VAL R 91 108.268 62.826 52.952 1.00 87.28 N +ATOM 4999 CA VAL R 91 108.903 61.821 52.106 1.00 87.28 C +ATOM 5000 C VAL R 91 109.141 62.374 50.712 1.00 87.28 C +ATOM 5001 O VAL R 91 110.078 61.967 50.029 1.00 87.28 O +ATOM 5002 CB VAL R 91 108.048 60.546 52.004 1.00 87.28 C +ATOM 5003 N ARG R 92 108.293 63.304 50.288 1.00 86.11 N +ATOM 5004 CA ARG R 92 108.447 63.900 48.970 1.00 86.11 C +ATOM 5005 C ARG R 92 109.830 64.512 48.840 1.00 86.11 C +ATOM 5006 O ARG R 92 110.515 64.303 47.839 1.00 86.11 O +ATOM 5007 CB ARG R 92 107.363 64.956 48.739 1.00 86.11 C +ATOM 5008 CG ARG R 92 107.400 65.623 47.374 1.00 86.11 C +ATOM 5009 CD ARG R 92 108.321 66.833 47.360 1.00 86.11 C +ATOM 5010 NE ARG R 92 108.357 67.473 46.048 1.00 86.11 N +ATOM 5011 CZ ARG R 92 107.522 68.433 45.662 1.00 86.11 C +ATOM 5012 NH1 ARG R 92 106.580 68.867 46.488 1.00 86.11 N +ATOM 5013 NH2 ARG R 92 107.628 68.958 44.450 1.00 86.11 N +ATOM 5014 N SER R 93 110.250 65.259 49.855 1.00 85.99 N +ATOM 5015 CA SER R 93 111.569 65.879 49.828 1.00 85.99 C +ATOM 5016 C SER R 93 112.662 64.824 49.879 1.00 85.99 C +ATOM 5017 O SER R 93 113.800 65.084 49.490 1.00 85.99 O +ATOM 5018 CB SER R 93 111.725 66.852 50.997 1.00 85.99 C +ATOM 5019 N VAL R 94 112.322 63.632 50.354 1.00 88.38 N +ATOM 5020 CA VAL R 94 113.304 62.559 50.464 1.00 88.38 C +ATOM 5021 C VAL R 94 113.370 61.774 49.160 1.00 88.38 C +ATOM 5022 O VAL R 94 114.433 61.673 48.537 1.00 88.38 O +ATOM 5023 CB VAL R 94 112.980 61.627 51.645 1.00 88.38 C +ATOM 5024 CG1 VAL R 94 114.118 60.643 51.869 1.00 88.38 C +ATOM 5025 CG2 VAL R 94 112.717 62.439 52.900 1.00 88.38 C +ATOM 5026 N GLU R 95 112.233 61.213 48.742 1.00 90.12 N +ATOM 5027 CA GLU R 95 112.214 60.359 47.558 1.00 90.12 C +ATOM 5028 C GLU R 95 112.542 61.144 46.293 1.00 90.12 C +ATOM 5029 O GLU R 95 113.043 60.574 45.316 1.00 90.12 O +ATOM 5030 CB GLU R 95 110.851 59.679 47.427 1.00 90.12 C +ATOM 5031 N SER R 96 112.246 62.446 46.285 1.00 90.94 N +ATOM 5032 CA SER R 96 112.431 63.343 45.145 1.00 90.94 C +ATOM 5033 C SER R 96 111.527 62.991 43.971 1.00 90.94 C +ATOM 5034 O SER R 96 111.683 63.551 42.881 1.00 90.94 O +ATOM 5035 CB SER R 96 113.891 63.387 44.675 1.00 90.94 C +ATOM 5036 OG SER R 96 114.786 63.283 45.770 1.00 90.94 O +ATOM 5037 N CYS R 97 110.582 62.076 44.165 1.00 90.49 N +ATOM 5038 CA CYS R 97 109.628 61.693 43.136 1.00 90.49 C +ATOM 5039 C CYS R 97 108.208 61.912 43.642 1.00 90.49 C +ATOM 5040 O CYS R 97 107.935 61.772 44.837 1.00 90.49 O +ATOM 5041 CB CYS R 97 109.819 60.230 42.729 1.00 90.49 C +ATOM 5042 N TRP R 98 107.309 62.259 42.726 1.00 89.38 N +ATOM 5043 CA TRP R 98 105.913 62.520 43.051 1.00 89.38 C +ATOM 5044 C TRP R 98 105.122 61.224 42.922 1.00 89.38 C +ATOM 5045 O TRP R 98 105.072 60.627 41.841 1.00 89.38 O +ATOM 5046 CB TRP R 98 105.334 63.601 42.139 1.00 89.38 C +ATOM 5047 N TYR R 99 104.508 60.791 44.025 1.00 94.76 N +ATOM 5048 CA TYR R 99 103.734 59.556 44.054 1.00 94.76 C +ATOM 5049 C TYR R 99 102.354 59.777 44.663 1.00 94.76 C +ATOM 5050 O TYR R 99 101.854 58.929 45.407 1.00 94.76 O +ATOM 5051 CB TYR R 99 104.484 58.462 44.814 1.00 94.76 C +ATOM 5052 N PHE R 100 101.723 60.914 44.362 1.00 91.74 N +ATOM 5053 CA PHE R 100 100.390 61.192 44.885 1.00 91.74 C +ATOM 5054 C PHE R 100 99.408 61.740 43.860 1.00 91.74 C +ATOM 5055 O PHE R 100 98.207 61.743 44.143 1.00 91.74 O +ATOM 5056 CB PHE R 100 100.473 62.176 46.061 1.00 91.74 C +ATOM 5057 CG PHE R 100 100.735 61.516 47.385 1.00 91.74 C +ATOM 5058 CD1 PHE R 100 99.982 60.428 47.793 1.00 91.74 C +ATOM 5059 CD2 PHE R 100 101.731 61.986 48.224 1.00 91.74 C +ATOM 5060 CE1 PHE R 100 100.220 59.821 49.010 1.00 91.74 C +ATOM 5061 CE2 PHE R 100 101.973 61.382 49.443 1.00 91.74 C +ATOM 5062 CZ PHE R 100 101.216 60.299 49.836 1.00 91.74 C +ATOM 5063 N GLY R 101 99.854 62.191 42.698 1.00 93.69 N +ATOM 5064 CA GLY R 101 98.925 62.762 41.735 1.00 93.69 C +ATOM 5065 C GLY R 101 98.814 64.268 41.861 1.00 93.69 C +ATOM 5066 O GLY R 101 99.041 64.856 42.917 1.00 93.69 O +ATOM 5067 N GLU R 102 98.449 64.905 40.747 1.00 94.35 N +ATOM 5068 CA GLU R 102 98.374 66.360 40.691 1.00 94.35 C +ATOM 5069 C GLU R 102 97.057 66.912 41.218 1.00 94.35 C +ATOM 5070 O GLU R 102 96.890 68.136 41.248 1.00 94.35 O +ATOM 5071 CB GLU R 102 98.592 66.841 39.255 1.00 94.35 C +ATOM 5072 N SER R 103 96.124 66.053 41.628 1.00 94.31 N +ATOM 5073 CA SER R 103 94.828 66.516 42.111 1.00 94.31 C +ATOM 5074 C SER R 103 94.907 67.215 43.462 1.00 94.31 C +ATOM 5075 O SER R 103 93.919 67.833 43.873 1.00 94.31 O +ATOM 5076 CB SER R 103 93.853 65.341 42.197 1.00 94.31 C +ATOM 5077 OG SER R 103 92.729 65.670 42.994 1.00 94.31 O +ATOM 5078 N TYR R 104 96.041 67.139 44.158 1.00 92.37 N +ATOM 5079 CA TYR R 104 96.182 67.787 45.456 1.00 92.37 C +ATOM 5080 C TYR R 104 97.284 68.838 45.422 1.00 92.37 C +ATOM 5081 O TYR R 104 97.251 69.799 46.199 1.00 92.37 O +ATOM 5082 CB TYR R 104 96.468 66.750 46.544 1.00 92.37 C +ATOM 5083 N CYS R 105 98.247 68.670 44.509 1.00 93.28 N +ATOM 5084 CA CYS R 105 99.394 69.572 44.436 1.00 93.28 C +ATOM 5085 C CYS R 105 98.954 71.028 44.395 1.00 93.28 C +ATOM 5086 O CYS R 105 99.480 71.867 45.135 1.00 93.28 O +ATOM 5087 CB CYS R 105 100.245 69.245 43.208 1.00 93.28 C +ATOM 5088 SG CYS R 105 101.338 67.820 43.370 1.00 93.28 S +ATOM 5089 N LYS R 106 97.981 71.341 43.536 1.00 87.90 N +ATOM 5090 CA LYS R 106 97.431 72.690 43.475 1.00 87.90 C +ATOM 5091 C LYS R 106 97.046 73.181 44.865 1.00 87.90 C +ATOM 5092 O LYS R 106 97.570 74.189 45.355 1.00 87.90 O +ATOM 5093 CB LYS R 106 96.222 72.712 42.536 1.00 87.90 C +ATOM 5094 CG LYS R 106 95.708 74.102 42.201 1.00 87.90 C +ATOM 5095 CD LYS R 106 96.824 74.999 41.695 1.00 87.90 C +ATOM 5096 CE LYS R 106 96.339 75.893 40.565 1.00 87.90 C +ATOM 5097 NZ LYS R 106 95.236 76.795 40.998 1.00 87.90 N +ATOM 5098 N PHE R 107 96.157 72.442 45.534 1.00 88.09 N +ATOM 5099 CA PHE R 107 95.755 72.806 46.888 1.00 88.09 C +ATOM 5100 C PHE R 107 96.965 72.881 47.809 1.00 88.09 C +ATOM 5101 O PHE R 107 97.049 73.758 48.677 1.00 88.09 O +ATOM 5102 CB PHE R 107 94.737 71.804 47.433 1.00 30.00 C +ATOM 5103 N HIS R 108 97.926 71.974 47.613 1.00 79.12 N +ATOM 5104 CA HIS R 108 99.130 71.969 48.437 1.00 79.12 C +ATOM 5105 C HIS R 108 99.846 73.310 48.363 1.00 79.12 C +ATOM 5106 O HIS R 108 100.374 73.803 49.365 1.00 79.12 O +ATOM 5107 CB HIS R 108 100.057 70.834 48.001 1.00 79.12 C +ATOM 5108 CG HIS R 108 100.971 70.350 49.083 1.00 79.12 C +ATOM 5109 ND1 HIS R 108 100.633 69.324 49.938 1.00 79.12 N +ATOM 5110 CD2 HIS R 108 102.209 70.756 49.452 1.00 79.12 C +ATOM 5111 CE1 HIS R 108 101.625 69.117 50.786 1.00 79.12 C +ATOM 5112 NE2 HIS R 108 102.593 69.973 50.512 1.00 79.12 N +ATOM 5113 N THR R 109 99.876 73.918 47.175 1.00 83.81 N +ATOM 5114 CA THR R 109 100.463 75.249 47.059 1.00 83.81 C +ATOM 5115 C THR R 109 99.507 76.319 47.570 1.00 83.81 C +ATOM 5116 O THR R 109 99.940 77.331 48.132 1.00 83.81 O +ATOM 5117 CB THR R 109 100.859 75.534 45.611 1.00 83.81 C +ATOM 5118 OG1 THR R 109 99.694 75.886 44.855 1.00 83.81 O +ATOM 5119 CG2 THR R 109 101.522 74.316 44.987 1.00 83.81 C +ATOM 5120 N CYS R 110 98.202 76.115 47.380 1.00 79.38 N +ATOM 5121 CA CYS R 110 97.231 77.146 47.733 1.00 79.38 C +ATOM 5122 C CYS R 110 97.085 77.275 49.244 1.00 79.38 C +ATOM 5123 O CYS R 110 97.073 78.385 49.788 1.00 79.38 O +ATOM 5124 CB CYS R 110 95.881 76.836 47.083 1.00 79.38 C +ATOM 5125 SG CYS R 110 95.701 77.460 45.397 1.00 79.38 S +ATOM 5126 N PHE R 111 96.967 76.144 49.940 1.00 72.51 N +ATOM 5127 CA PHE R 111 96.763 76.175 51.383 1.00 72.51 C +ATOM 5128 C PHE R 111 98.030 76.534 52.147 1.00 72.51 C +ATOM 5129 O PHE R 111 97.956 77.303 53.113 1.00 72.51 O +ATOM 5130 CB PHE R 111 96.231 74.824 51.865 1.00 72.51 C +ATOM 5131 N ASP R 112 99.185 76.008 51.732 1.00 63.64 N +ATOM 5132 CA ASP R 112 100.412 76.196 52.500 1.00 63.64 C +ATOM 5133 C ASP R 112 100.782 77.669 52.610 1.00 63.64 C +ATOM 5134 O ASP R 112 101.132 78.147 53.695 1.00 63.64 O +ATOM 5135 CB ASP R 112 101.548 75.397 51.861 1.00 63.64 C +ATOM 5136 CG ASP R 112 102.877 75.577 52.571 1.00 63.64 C +ATOM 5137 OD1 ASP R 112 103.446 74.553 52.984 1.00 63.64 O +ATOM 5138 OD2 ASP R 112 103.384 76.713 52.682 1.00 63.64 O +ATOM 5139 N THR R 113 100.715 78.402 51.503 1.00 63.13 N +ATOM 5140 CA THR R 113 101.018 79.825 51.530 1.00 63.13 C +ATOM 5141 C THR R 113 100.009 80.611 52.362 1.00 63.13 C +ATOM 5142 O THR R 113 100.322 81.716 52.818 1.00 63.13 O +ATOM 5143 CB THR R 113 101.095 80.342 50.086 1.00 63.13 C +ATOM 5144 OG1 THR R 113 102.250 79.779 49.453 1.00 63.13 O +ATOM 5145 CG2 THR R 113 101.216 81.850 50.028 1.00 63.13 C +ATOM 5146 N SER R 114 98.832 80.041 52.626 1.00 56.23 N +ATOM 5147 CA SER R 114 97.880 80.683 53.525 1.00 56.23 C +ATOM 5148 C SER R 114 98.178 80.346 54.981 1.00 56.23 C +ATOM 5149 O SER R 114 98.290 81.243 55.824 1.00 56.23 O +ATOM 5150 CB SER R 114 96.454 80.259 53.172 1.00 56.23 C +ATOM 5151 OG SER R 114 95.507 80.969 53.945 1.00 56.23 O +ATOM 5152 N PHE R 115 98.306 79.056 55.293 1.00 52.16 N +ATOM 5153 CA PHE R 115 98.440 78.643 56.686 1.00 52.16 C +ATOM 5154 C PHE R 115 99.761 79.110 57.287 1.00 52.16 C +ATOM 5155 O PHE R 115 99.772 79.734 58.355 1.00 52.16 O +ATOM 5156 CB PHE R 115 98.305 77.124 56.796 1.00 52.16 C +ATOM 5157 CG PHE R 115 96.951 76.600 56.403 1.00 52.16 C +ATOM 5158 CD1 PHE R 115 95.876 77.458 56.237 1.00 52.16 C +ATOM 5159 CD2 PHE R 115 96.756 75.246 56.196 1.00 52.16 C +ATOM 5160 CE1 PHE R 115 94.636 76.977 55.873 1.00 52.16 C +ATOM 5161 CE2 PHE R 115 95.517 74.758 55.832 1.00 52.16 C +ATOM 5162 CZ PHE R 115 94.456 75.624 55.670 1.00 52.16 C +ATOM 5163 N CYS R 116 100.880 78.834 56.610 1.00 48.08 N +ATOM 5164 CA CYS R 116 102.190 79.193 57.150 1.00 48.08 C +ATOM 5165 C CYS R 116 102.287 80.692 57.403 1.00 48.08 C +ATOM 5166 O CYS R 116 102.633 81.127 58.508 1.00 48.08 O +ATOM 5167 CB CYS R 116 103.294 78.736 56.196 1.00 48.08 C +ATOM 5168 SG CYS R 116 103.943 77.084 56.537 1.00 48.08 S +ATOM 5169 N PHE R 117 101.953 81.496 56.389 1.00 46.33 N +ATOM 5170 CA PHE R 117 101.903 82.943 56.567 1.00 46.33 C +ATOM 5171 C PHE R 117 101.048 83.326 57.763 1.00 46.33 C +ATOM 5172 O PHE R 117 101.417 84.228 58.525 1.00 46.33 O +ATOM 5173 CB PHE R 117 101.363 83.609 55.303 1.00 46.33 C +ATOM 5174 CG PHE R 117 102.423 84.220 54.436 1.00 46.33 C +ATOM 5175 CD1 PHE R 117 103.678 83.647 54.342 1.00 46.33 C +ATOM 5176 CD2 PHE R 117 102.159 85.366 53.704 1.00 46.33 C +ATOM 5177 CE1 PHE R 117 104.655 84.214 53.544 1.00 46.33 C +ATOM 5178 CE2 PHE R 117 103.130 85.932 52.901 1.00 46.33 C +ATOM 5179 CZ PHE R 117 104.379 85.355 52.822 1.00 46.33 C +ATOM 5180 N ALA R 118 99.922 82.633 57.959 1.00 39.72 N +ATOM 5181 CA ALA R 118 99.049 82.930 59.088 1.00 39.72 C +ATOM 5182 C ALA R 118 99.828 82.911 60.394 1.00 39.72 C +ATOM 5183 O ALA R 118 99.704 83.827 61.215 1.00 39.72 O +ATOM 5184 CB ALA R 118 97.891 81.932 59.133 1.00 39.72 C +ATOM 5185 N SER R 119 100.671 81.890 60.581 1.00 37.71 N +ATOM 5186 CA SER R 119 101.486 81.812 61.789 1.00 37.71 C +ATOM 5187 C SER R 119 102.245 83.111 62.011 1.00 37.71 C +ATOM 5188 O SER R 119 102.166 83.716 63.087 1.00 37.71 O +ATOM 5189 CB SER R 119 102.454 80.632 61.699 1.00 37.71 C +ATOM 5190 OG SER R 119 101.776 79.399 61.852 1.00 37.71 O +ATOM 5191 N LEU R 120 102.938 83.588 60.975 1.00 31.63 N +ATOM 5192 CA LEU R 120 103.672 84.841 61.100 1.00 31.63 C +ATOM 5193 C LEU R 120 102.732 85.981 61.461 1.00 31.63 C +ATOM 5194 O LEU R 120 103.008 86.762 62.380 1.00 31.63 O +ATOM 5195 CB LEU R 120 104.419 85.142 59.803 1.00 31.63 C +ATOM 5196 CG LEU R 120 105.376 86.333 59.837 1.00 31.63 C +ATOM 5197 CD1 LEU R 120 106.703 85.951 59.219 1.00 31.63 C +ATOM 5198 CD2 LEU R 120 104.773 87.525 59.113 1.00 31.63 C +ATOM 5199 N PHE R 121 101.586 86.059 60.781 1.00 29.17 N +ATOM 5200 CA PHE R 121 100.639 87.128 61.061 1.00 29.17 C +ATOM 5201 C PHE R 121 100.132 87.076 62.493 1.00 29.17 C +ATOM 5202 O PHE R 121 99.693 88.103 63.021 1.00 29.17 O +ATOM 5203 CB PHE R 121 99.464 87.063 60.086 1.00 29.17 C +ATOM 5204 N HIS R 122 100.184 85.906 63.132 1.00 26.05 N +ATOM 5205 CA HIS R 122 99.818 85.827 64.540 1.00 26.05 C +ATOM 5206 C HIS R 122 100.881 86.481 65.411 1.00 26.05 C +ATOM 5207 O HIS R 122 100.564 87.295 66.289 1.00 26.05 O +ATOM 5208 CB HIS R 122 99.609 84.368 64.943 1.00 26.05 C +ATOM 5209 CG HIS R 122 98.215 83.876 64.719 1.00 26.05 C +ATOM 5210 ND1 HIS R 122 97.726 83.574 63.466 1.00 26.05 N +ATOM 5211 CD2 HIS R 122 97.206 83.626 65.586 1.00 26.05 C +ATOM 5212 CE1 HIS R 122 96.475 83.166 63.571 1.00 26.05 C +ATOM 5213 NE2 HIS R 122 96.135 83.188 64.847 1.00 26.05 N +ATOM 5214 N LEU R 123 102.155 86.171 65.145 1.00 20.23 N +ATOM 5215 CA LEU R 123 103.228 86.550 66.058 1.00 20.23 C +ATOM 5216 C LEU R 123 103.246 88.048 66.309 1.00 20.23 C +ATOM 5217 O LEU R 123 103.292 88.489 67.464 1.00 20.23 O +ATOM 5218 CB LEU R 123 104.573 86.084 65.504 1.00 20.23 C +ATOM 5219 CG LEU R 123 105.076 84.748 66.044 1.00 20.23 C +ATOM 5220 CD1 LEU R 123 105.354 84.885 67.524 1.00 20.23 C +ATOM 5221 CD2 LEU R 123 104.084 83.632 65.791 1.00 20.23 C +ATOM 5222 N CYS R 124 103.178 88.843 65.238 1.00 19.91 N +ATOM 5223 CA CYS R 124 103.080 90.291 65.353 1.00 19.91 C +ATOM 5224 C CYS R 124 102.092 90.684 66.441 1.00 19.91 C +ATOM 5225 O CYS R 124 102.461 91.328 67.431 1.00 19.91 O +ATOM 5226 CB CYS R 124 102.665 90.890 64.005 1.00 19.91 C +ATOM 5227 SG CYS R 124 102.861 92.679 63.881 1.00 19.91 S +ATOM 5228 N CYS R 125 100.842 90.236 66.300 1.00 15.10 N +ATOM 5229 CA CYS R 125 99.814 90.571 67.275 1.00 15.10 C +ATOM 5230 C CYS R 125 100.216 90.191 68.690 1.00 15.10 C +ATOM 5231 O CYS R 125 100.114 91.034 69.592 1.00 15.10 O +ATOM 5232 CB CYS R 125 98.496 89.885 66.910 1.00 15.10 C +ATOM 5233 N ILE R 126 100.733 88.974 68.890 1.00 12.49 N +ATOM 5234 CA ILE R 126 101.148 88.557 70.225 1.00 12.49 C +ATOM 5235 C ILE R 126 102.151 89.552 70.789 1.00 12.49 C +ATOM 5236 O ILE R 126 102.023 90.010 71.931 1.00 12.49 O +ATOM 5237 CB ILE R 126 101.731 87.134 70.192 1.00 12.49 C +ATOM 5238 CG1 ILE R 126 100.657 86.118 69.818 1.00 12.49 C +ATOM 5239 CG2 ILE R 126 102.339 86.781 71.537 1.00 12.49 C +ATOM 5240 CD1 ILE R 126 101.133 84.687 69.901 1.00 12.49 C +ATOM 5241 N SER R 127 103.133 89.942 69.971 1.00 13.38 N +ATOM 5242 CA SER R 127 104.126 90.902 70.432 1.00 13.38 C +ATOM 5243 C SER R 127 103.457 92.176 70.916 1.00 13.38 C +ATOM 5244 O SER R 127 103.741 92.649 72.024 1.00 13.38 O +ATOM 5245 CB SER R 127 105.122 91.211 69.317 1.00 13.38 C +ATOM 5246 OG SER R 127 105.838 92.399 69.600 1.00 13.38 O +ATOM 5247 N ILE R 128 102.517 92.709 70.128 1.00 12.01 N +ATOM 5248 CA ILE R 128 101.816 93.916 70.548 1.00 12.01 C +ATOM 5249 C ILE R 128 101.167 93.689 71.901 1.00 12.01 C +ATOM 5250 O ILE R 128 101.317 94.503 72.823 1.00 12.01 O +ATOM 5251 CB ILE R 128 100.787 94.341 69.485 1.00 12.01 C +ATOM 5252 CG1 ILE R 128 101.472 94.526 68.130 1.00 12.01 C +ATOM 5253 CG2 ILE R 128 100.091 95.621 69.903 1.00 12.01 C +ATOM 5254 CD1 ILE R 128 100.512 94.609 66.969 1.00 12.01 C +ATOM 5255 N ASP R 129 100.496 92.545 72.059 1.00 12.43 N +ATOM 5256 CA ASP R 129 99.941 92.161 73.350 1.00 12.43 C +ATOM 5257 C ASP R 129 100.965 92.359 74.457 1.00 12.43 C +ATOM 5258 O ASP R 129 100.757 93.155 75.381 1.00 12.43 O +ATOM 5259 CB ASP R 129 99.469 90.706 73.297 1.00 12.43 C +ATOM 5260 CG ASP R 129 99.112 90.159 74.660 1.00 12.43 C +ATOM 5261 OD1 ASP R 129 98.168 90.685 75.282 1.00 12.43 O +ATOM 5262 OD2 ASP R 129 99.771 89.198 75.105 1.00 12.43 O +ATOM 5263 N ARG R 130 102.118 91.694 74.332 1.00 12.32 N +ATOM 5264 CA ARG R 130 103.130 91.774 75.378 1.00 12.32 C +ATOM 5265 C ARG R 130 103.497 93.219 75.666 1.00 12.32 C +ATOM 5266 O ARG R 130 103.563 93.632 76.830 1.00 12.32 O +ATOM 5267 CB ARG R 130 104.367 90.974 74.977 1.00 12.32 C +ATOM 5268 CG ARG R 130 105.293 90.661 76.130 1.00 12.32 C +ATOM 5269 CD ARG R 130 104.679 89.641 77.062 1.00 12.32 C +ATOM 5270 NE ARG R 130 104.312 88.419 76.359 1.00 12.32 N +ATOM 5271 CZ ARG R 130 103.070 87.977 76.225 1.00 12.32 C +ATOM 5272 NH1 ARG R 130 102.044 88.632 76.742 1.00 12.32 N +ATOM 5273 NH2 ARG R 130 102.852 86.848 75.557 1.00 12.32 N +ATOM 5274 N TYR R 131 103.673 94.021 74.614 1.00 10.60 N +ATOM 5275 CA TYR R 131 104.058 95.410 74.817 1.00 10.60 C +ATOM 5276 C TYR R 131 103.017 96.135 75.654 1.00 10.60 C +ATOM 5277 O TYR R 131 103.351 96.788 76.651 1.00 10.60 O +ATOM 5278 CB TYR R 131 104.256 96.099 73.468 1.00 10.60 C +ATOM 5279 CG TYR R 131 104.671 97.544 73.564 1.00 10.60 C +ATOM 5280 CD1 TYR R 131 105.927 97.894 74.034 1.00 10.60 C +ATOM 5281 CD2 TYR R 131 103.813 98.559 73.172 1.00 10.60 C +ATOM 5282 CE1 TYR R 131 106.314 99.216 74.118 1.00 10.60 C +ATOM 5283 CE2 TYR R 131 104.189 99.884 73.252 1.00 10.60 C +ATOM 5284 CZ TYR R 131 105.441 100.207 73.725 1.00 10.60 C +ATOM 5285 OH TYR R 131 105.818 101.527 73.806 1.00 10.60 O +ATOM 5286 N ILE R 132 101.738 95.966 75.312 1.00 8.18 N +ATOM 5287 CA ILE R 132 100.694 96.684 76.028 1.00 8.18 C +ATOM 5288 C ILE R 132 100.545 96.200 77.460 1.00 8.18 C +ATOM 5289 O ILE R 132 99.901 96.879 78.267 1.00 8.18 O +ATOM 5290 CB ILE R 132 99.353 96.585 75.271 1.00 8.18 C +ATOM 5291 CG1 ILE R 132 98.547 97.871 75.453 1.00 8.18 C +ATOM 5292 CG2 ILE R 132 98.548 95.389 75.745 1.00 8.18 C +ATOM 5293 CD1 ILE R 132 99.198 99.088 74.836 1.00 8.18 C +ATOM 5294 N ALA R 133 101.138 95.055 77.803 1.00 8.57 N +ATOM 5295 CA ALA R 133 101.097 94.582 79.179 1.00 8.57 C +ATOM 5296 C ALA R 133 102.221 95.144 80.034 1.00 8.57 C +ATOM 5297 O ALA R 133 102.157 95.035 81.263 1.00 8.57 O +ATOM 5298 CB ALA R 133 101.150 93.053 79.223 1.00 8.57 C +ATOM 5299 N VAL R 134 103.245 95.741 79.425 1.00 8.23 N +ATOM 5300 CA VAL R 134 104.398 96.210 80.185 1.00 8.23 C +ATOM 5301 C VAL R 134 104.424 97.731 80.215 1.00 8.23 C +ATOM 5302 O VAL R 134 104.584 98.337 81.279 1.00 8.23 O +ATOM 5303 CB VAL R 134 105.708 95.645 79.611 1.00 8.23 C +ATOM 5304 CG1 VAL R 134 106.893 96.236 80.335 1.00 8.23 C +ATOM 5305 CG2 VAL R 134 105.720 94.133 79.735 1.00 8.23 C +ATOM 5306 N THR R 135 104.267 98.358 79.049 1.00 13.40 N +ATOM 5307 CA THR R 135 104.281 99.814 78.990 1.00 13.40 C +ATOM 5308 C THR R 135 103.036 100.436 79.610 1.00 13.40 C +ATOM 5309 O THR R 135 103.024 101.645 79.863 1.00 13.40 O +ATOM 5310 CB THR R 135 104.433 100.283 77.542 1.00 13.40 C +ATOM 5311 OG1 THR R 135 104.850 101.654 77.524 1.00 13.40 O +ATOM 5312 CG2 THR R 135 103.116 100.148 76.793 1.00 13.40 C +ATOM 5313 N ASP R 136 101.992 99.648 79.858 1.00 13.14 N +ATOM 5314 CA ASP R 136 100.754 100.167 80.441 1.00 13.14 C +ATOM 5315 C ASP R 136 100.090 99.054 81.231 1.00 13.14 C +ATOM 5316 O ASP R 136 99.295 98.275 80.691 1.00 13.14 O +ATOM 5317 CB ASP R 136 99.808 100.707 79.370 1.00 13.14 C +ATOM 5318 CG ASP R 136 99.028 101.915 79.838 1.00 13.14 C +ATOM 5319 OD1 ASP R 136 99.038 102.199 81.054 1.00 13.14 O +ATOM 5320 OD2 ASP R 136 98.406 102.584 78.987 1.00 13.14 O +ATOM 5321 N PRO R 137 100.397 98.943 82.526 1.00 14.34 N +ATOM 5322 CA PRO R 137 99.837 97.856 83.333 1.00 14.34 C +ATOM 5323 C PRO R 137 98.547 98.188 84.067 1.00 14.34 C +ATOM 5324 O PRO R 137 97.915 97.268 84.605 1.00 14.34 O +ATOM 5325 CB PRO R 137 100.969 97.578 84.329 1.00 14.34 C +ATOM 5326 CG PRO R 137 101.626 98.916 84.520 1.00 14.34 C +ATOM 5327 CD PRO R 137 101.347 99.762 83.297 1.00 14.34 C +ATOM 5328 N LEU R 138 98.136 99.456 84.111 1.00 14.74 N +ATOM 5329 CA LEU R 138 96.916 99.816 84.827 1.00 14.74 C +ATOM 5330 C LEU R 138 95.677 99.563 83.979 1.00 14.74 C +ATOM 5331 O LEU R 138 94.704 98.967 84.453 1.00 14.74 O +ATOM 5332 CB LEU R 138 96.971 101.281 85.264 1.00 14.74 C +ATOM 5333 CG LEU R 138 97.747 101.611 86.540 1.00 14.74 C +ATOM 5334 CD1 LEU R 138 98.077 103.073 86.574 1.00 14.74 C +ATOM 5335 CD2 LEU R 138 96.939 101.243 87.766 1.00 14.74 C +ATOM 5336 N THR R 139 95.698 100.004 82.724 1.00 21.90 N +ATOM 5337 CA THR R 139 94.547 99.912 81.838 1.00 21.90 C +ATOM 5338 C THR R 139 94.605 98.703 80.912 1.00 21.90 C +ATOM 5339 O THR R 139 93.835 98.636 79.950 1.00 21.90 O +ATOM 5340 CB THR R 139 94.416 101.192 81.014 1.00 21.90 C +ATOM 5341 OG1 THR R 139 93.186 101.167 80.282 1.00 21.90 O +ATOM 5342 CG2 THR R 139 95.573 101.316 80.044 1.00 21.90 C +ATOM 5343 N TYR R 140 95.503 97.754 81.173 1.00 15.00 N +ATOM 5344 CA TYR R 140 95.595 96.570 80.321 1.00 15.00 C +ATOM 5345 C TYR R 140 94.306 95.757 80.293 1.00 15.00 C +ATOM 5346 O TYR R 140 93.880 95.365 79.193 1.00 15.00 O +ATOM 5347 CB TYR R 140 96.796 95.721 80.754 1.00 15.00 C +ATOM 5348 CG TYR R 140 96.891 94.379 80.070 1.00 15.00 C +ATOM 5349 CD1 TYR R 140 96.900 94.281 78.686 1.00 15.00 C +ATOM 5350 CD2 TYR R 140 96.981 93.210 80.808 1.00 15.00 C +ATOM 5351 CE1 TYR R 140 96.992 93.054 78.058 1.00 15.00 C +ATOM 5352 CE2 TYR R 140 97.076 91.980 80.190 1.00 15.00 C +ATOM 5353 CZ TYR R 140 97.081 91.908 78.816 1.00 15.00 C +ATOM 5354 OH TYR R 140 97.173 90.681 78.200 1.00 15.00 O +ATOM 5355 N PRO R 141 93.645 95.453 81.420 1.00 19.73 N +ATOM 5356 CA PRO R 141 92.348 94.759 81.315 1.00 19.73 C +ATOM 5357 C PRO R 141 91.282 95.566 80.595 1.00 19.73 C +ATOM 5358 O PRO R 141 90.336 94.980 80.057 1.00 19.73 O +ATOM 5359 CB PRO R 141 91.947 94.496 82.774 1.00 19.73 C +ATOM 5360 CG PRO R 141 93.072 94.898 83.618 1.00 19.73 C +ATOM 5361 CD PRO R 141 94.148 95.510 82.805 1.00 19.73 C +ATOM 5362 N THR R 142 91.404 96.891 80.567 1.00 20.46 N +ATOM 5363 CA THR R 142 90.373 97.754 80.009 1.00 20.46 C +ATOM 5364 C THR R 142 90.579 98.061 78.530 1.00 20.46 C +ATOM 5365 O THR R 142 89.728 98.721 77.924 1.00 20.46 O +ATOM 5366 CB THR R 142 90.313 99.065 80.803 1.00 20.46 C +ATOM 5367 OG1 THR R 142 90.587 98.795 82.182 1.00 20.46 O +ATOM 5368 CG2 THR R 142 88.933 99.699 80.705 1.00 20.46 C +ATOM 5369 N LYS R 143 91.674 97.604 77.931 1.00 22.67 N +ATOM 5370 CA LYS R 143 91.937 97.854 76.520 1.00 22.67 C +ATOM 5371 C LYS R 143 92.137 96.593 75.698 1.00 22.67 C +ATOM 5372 O LYS R 143 91.825 96.599 74.506 1.00 22.67 O +ATOM 5373 CB LYS R 143 93.171 98.756 76.355 1.00 22.67 C +ATOM 5374 CG LYS R 143 92.866 100.239 76.485 1.00 22.67 C +ATOM 5375 CD LYS R 143 94.134 101.076 76.489 1.00 22.67 C +ATOM 5376 CE LYS R 143 93.809 102.561 76.471 1.00 22.67 C +ATOM 5377 NZ LYS R 143 94.968 103.387 76.030 1.00 22.67 N +ATOM 5378 N PHE R 144 92.650 95.517 76.292 1.00 20.48 N +ATOM 5379 CA PHE R 144 92.806 94.242 75.597 1.00 20.48 C +ATOM 5380 C PHE R 144 91.630 93.349 75.982 1.00 20.48 C +ATOM 5381 O PHE R 144 91.736 92.453 76.817 1.00 20.48 O +ATOM 5382 CB PHE R 144 94.146 93.603 75.935 1.00 20.48 C +ATOM 5383 CG PHE R 144 94.652 92.665 74.880 1.00 20.48 C +ATOM 5384 CD1 PHE R 144 95.123 93.150 73.673 1.00 20.48 C +ATOM 5385 CD2 PHE R 144 94.668 91.299 75.099 1.00 20.48 C +ATOM 5386 CE1 PHE R 144 95.591 92.289 72.702 1.00 20.48 C +ATOM 5387 CE2 PHE R 144 95.136 90.435 74.132 1.00 20.48 C +ATOM 5388 CZ PHE R 144 95.599 90.929 72.932 1.00 20.48 C +ATOM 5389 N THR R 145 90.488 93.617 75.359 1.00 24.95 N +ATOM 5390 CA THR R 145 89.267 92.865 75.591 1.00 24.95 C +ATOM 5391 C THR R 145 89.106 91.772 74.537 1.00 24.95 C +ATOM 5392 O THR R 145 89.807 91.744 73.523 1.00 24.95 O +ATOM 5393 CB THR R 145 88.059 93.801 75.586 1.00 24.95 C +ATOM 5394 OG1 THR R 145 88.026 94.532 74.354 1.00 24.95 O +ATOM 5395 CG2 THR R 145 88.141 94.780 76.746 1.00 24.95 C +ATOM 5396 N VAL R 146 88.159 90.864 74.788 1.00 27.73 N +ATOM 5397 CA VAL R 146 87.985 89.694 73.927 1.00 27.73 C +ATOM 5398 C VAL R 146 87.666 90.104 72.497 1.00 27.73 C +ATOM 5399 O VAL R 146 88.065 89.423 71.542 1.00 27.73 O +ATOM 5400 CB VAL R 146 86.895 88.768 74.501 1.00 27.73 C +ATOM 5401 CG1 VAL R 146 86.770 87.514 73.659 1.00 27.73 C +ATOM 5402 CG2 VAL R 146 87.213 88.407 75.941 1.00 27.73 C +ATOM 5403 N SER R 147 86.958 91.222 72.323 1.00 27.73 N +ATOM 5404 CA SER R 147 86.623 91.682 70.980 1.00 27.73 C +ATOM 5405 C SER R 147 87.877 91.978 70.167 1.00 27.73 C +ATOM 5406 O SER R 147 87.956 91.620 68.987 1.00 27.73 O +ATOM 5407 CB SER R 147 85.724 92.915 71.059 1.00 27.73 C +ATOM 5408 OG SER R 147 86.467 94.071 71.402 1.00 27.73 O +ATOM 5409 N VAL R 148 88.877 92.615 70.782 1.00 28.71 N +ATOM 5410 CA VAL R 148 90.101 92.948 70.056 1.00 28.71 C +ATOM 5411 C VAL R 148 90.889 91.687 69.714 1.00 28.71 C +ATOM 5412 O VAL R 148 91.478 91.582 68.631 1.00 28.71 O +ATOM 5413 CB VAL R 148 90.945 93.951 70.862 1.00 28.71 C +ATOM 5414 CG1 VAL R 148 92.171 94.368 70.068 1.00 28.71 C +ATOM 5415 CG2 VAL R 148 90.112 95.169 71.227 1.00 28.71 C +ATOM 5416 N SER R 149 90.913 90.709 70.622 1.00 25.61 N +ATOM 5417 CA SER R 149 91.597 89.452 70.330 1.00 25.61 C +ATOM 5418 C SER R 149 90.940 88.722 69.163 1.00 25.61 C +ATOM 5419 O SER R 149 91.625 88.260 68.236 1.00 25.61 O +ATOM 5420 CB SER R 149 91.616 88.571 71.578 1.00 25.61 C +ATOM 5421 OG SER R 149 91.773 87.206 71.238 1.00 25.61 O +ATOM 5422 N GLY R 150 89.609 88.613 69.187 1.00 26.26 N +ATOM 5423 CA GLY R 150 88.910 88.006 68.069 1.00 26.26 C +ATOM 5424 C GLY R 150 89.109 88.767 66.775 1.00 26.26 C +ATOM 5425 O GLY R 150 89.234 88.161 65.708 1.00 26.26 O +ATOM 5426 N LEU R 151 89.146 90.099 66.853 1.00 29.02 N +ATOM 5427 CA LEU R 151 89.407 90.917 65.675 1.00 29.02 C +ATOM 5428 C LEU R 151 90.775 90.606 65.085 1.00 29.02 C +ATOM 5429 O LEU R 151 90.922 90.471 63.866 1.00 29.02 O +ATOM 5430 CB LEU R 151 89.296 92.395 66.048 1.00 29.02 C +ATOM 5431 CG LEU R 151 89.477 93.458 64.966 1.00 29.02 C +ATOM 5432 CD1 LEU R 151 88.551 94.624 65.245 1.00 29.02 C +ATOM 5433 CD2 LEU R 151 90.919 93.933 64.911 1.00 29.02 C +ATOM 5434 N CYS R 152 91.793 90.491 65.941 1.00 27.19 N +ATOM 5435 CA CYS R 152 93.133 90.169 65.462 1.00 27.19 C +ATOM 5436 C CYS R 152 93.161 88.802 64.790 1.00 27.19 C +ATOM 5437 O CYS R 152 93.747 88.636 63.711 1.00 27.19 O +ATOM 5438 CB CYS R 152 94.131 90.222 66.620 1.00 27.19 C +ATOM 5439 N ILE R 153 92.520 87.810 65.415 1.00 28.69 N +ATOM 5440 CA ILE R 153 92.492 86.466 64.836 1.00 28.69 C +ATOM 5441 C ILE R 153 91.825 86.488 63.466 1.00 28.69 C +ATOM 5442 O ILE R 153 92.356 85.952 62.480 1.00 28.69 O +ATOM 5443 CB ILE R 153 91.777 85.485 65.780 1.00 28.69 C +ATOM 5444 CG1 ILE R 153 92.587 85.268 67.057 1.00 28.69 C +ATOM 5445 CG2 ILE R 153 91.499 84.176 65.059 1.00 28.69 C +ATOM 5446 CD1 ILE R 153 91.733 85.002 68.273 1.00 28.69 C +ATOM 5447 N ALA R 154 90.640 87.100 63.390 1.00 28.44 N +ATOM 5448 CA ALA R 154 89.900 87.135 62.136 1.00 28.44 C +ATOM 5449 C ALA R 154 90.683 87.867 61.057 1.00 28.44 C +ATOM 5450 O ALA R 154 90.731 87.418 59.907 1.00 28.44 O +ATOM 5451 CB ALA R 154 88.535 87.787 62.349 1.00 28.44 C +ATOM 5452 N LEU R 155 91.310 88.993 61.408 1.00 29.39 N +ATOM 5453 CA LEU R 155 92.070 89.752 60.422 1.00 29.39 C +ATOM 5454 C LEU R 155 93.251 88.951 59.892 1.00 29.39 C +ATOM 5455 O LEU R 155 93.491 88.924 58.679 1.00 29.39 O +ATOM 5456 CB LEU R 155 92.547 91.068 61.031 1.00 29.39 C +ATOM 5457 CG LEU R 155 92.516 92.271 60.093 1.00 29.39 C +ATOM 5458 CD1 LEU R 155 91.080 92.622 59.754 1.00 29.39 C +ATOM 5459 CD2 LEU R 155 93.230 93.458 60.710 1.00 29.39 C +ATOM 5460 N SER R 156 93.995 88.281 60.778 1.00 30.01 N +ATOM 5461 CA SER R 156 95.144 87.501 60.327 1.00 30.01 C +ATOM 5462 C SER R 156 94.711 86.366 59.407 1.00 30.01 C +ATOM 5463 O SER R 156 95.276 86.176 58.318 1.00 30.01 O +ATOM 5464 CB SER R 156 95.914 86.959 61.531 1.00 30.01 C +ATOM 5465 OG SER R 156 95.202 85.912 62.165 1.00 30.01 O +ATOM 5466 N TRP R 157 93.692 85.605 59.825 1.00 31.44 N +ATOM 5467 CA TRP R 157 93.226 84.485 59.010 1.00 31.44 C +ATOM 5468 C TRP R 157 92.713 84.966 57.658 1.00 31.44 C +ATOM 5469 O TRP R 157 93.038 84.385 56.612 1.00 31.44 O +ATOM 5470 CB TRP R 157 92.138 83.712 59.755 1.00 31.44 C +ATOM 5471 CG TRP R 157 92.666 82.659 60.672 1.00 31.44 C +ATOM 5472 CD1 TRP R 157 92.638 82.672 62.034 1.00 31.44 C +ATOM 5473 CD2 TRP R 157 93.300 81.432 60.296 1.00 31.44 C +ATOM 5474 NE1 TRP R 157 93.215 81.529 62.532 1.00 31.44 N +ATOM 5475 CE2 TRP R 157 93.630 80.751 61.484 1.00 31.44 C +ATOM 5476 CE3 TRP R 157 93.621 80.842 59.070 1.00 31.44 C +ATOM 5477 CZ2 TRP R 157 94.264 79.511 61.483 1.00 31.44 C +ATOM 5478 CZ3 TRP R 157 94.250 79.611 59.071 1.00 31.44 C +ATOM 5479 CH2 TRP R 157 94.566 78.959 60.269 1.00 31.44 C +ATOM 5480 N PHE R 158 91.914 86.038 57.660 1.00 39.08 N +ATOM 5481 CA PHE R 158 91.357 86.557 56.419 1.00 39.08 C +ATOM 5482 C PHE R 158 92.440 87.059 55.478 1.00 39.08 C +ATOM 5483 O PHE R 158 92.372 86.795 54.275 1.00 39.08 O +ATOM 5484 CB PHE R 158 90.357 87.674 56.718 1.00 39.08 C +ATOM 5485 N PHE R 159 93.440 87.781 55.992 1.00 42.09 N +ATOM 5486 CA PHE R 159 94.500 88.266 55.115 1.00 42.09 C +ATOM 5487 C PHE R 159 95.304 87.118 54.521 1.00 42.09 C +ATOM 5488 O PHE R 159 95.612 87.132 53.321 1.00 42.09 O +ATOM 5489 CB PHE R 159 95.421 89.225 55.868 1.00 42.09 C +ATOM 5490 CG PHE R 159 94.962 90.653 55.835 1.00 42.09 C +ATOM 5491 CD1 PHE R 159 95.826 91.662 55.446 1.00 42.09 C +ATOM 5492 CD2 PHE R 159 93.667 90.987 56.193 1.00 42.09 C +ATOM 5493 CE1 PHE R 159 95.408 92.977 55.414 1.00 42.09 C +ATOM 5494 CE2 PHE R 159 93.242 92.301 56.164 1.00 42.09 C +ATOM 5495 CZ PHE R 159 94.114 93.298 55.774 1.00 42.09 C +ATOM 5496 N SER R 160 95.634 86.108 55.332 1.00 46.32 N +ATOM 5497 CA SER R 160 96.384 84.973 54.804 1.00 46.32 C +ATOM 5498 C SER R 160 95.600 84.266 53.702 1.00 46.32 C +ATOM 5499 O SER R 160 96.137 83.988 52.619 1.00 46.32 O +ATOM 5500 CB SER R 160 96.727 84.001 55.931 1.00 46.32 C +ATOM 5501 OG SER R 160 95.656 83.887 56.851 1.00 46.32 O +ATOM 5502 N VAL R 161 94.314 83.996 53.950 1.00 52.23 N +ATOM 5503 CA VAL R 161 93.519 83.264 52.968 1.00 52.23 C +ATOM 5504 C VAL R 161 93.290 84.098 51.714 1.00 52.23 C +ATOM 5505 O VAL R 161 93.319 83.568 50.597 1.00 52.23 O +ATOM 5506 CB VAL R 161 92.191 82.797 53.595 1.00 52.23 C +ATOM 5507 CG1 VAL R 161 91.304 82.152 52.546 1.00 52.23 C +ATOM 5508 CG2 VAL R 161 92.460 81.818 54.723 1.00 52.23 C +ATOM 5509 N THR R 162 93.067 85.405 51.866 1.00 58.10 N +ATOM 5510 CA THR R 162 92.869 86.265 50.704 1.00 58.10 C +ATOM 5511 C THR R 162 94.118 86.309 49.836 1.00 58.10 C +ATOM 5512 O THR R 162 94.036 86.202 48.606 1.00 58.10 O +ATOM 5513 CB THR R 162 92.474 87.673 51.153 1.00 58.10 C +ATOM 5514 OG1 THR R 162 91.143 87.653 51.684 1.00 58.10 O +ATOM 5515 CG2 THR R 162 92.534 88.646 49.985 1.00 58.10 C +ATOM 5516 N TYR R 163 95.292 86.459 50.459 1.00 63.82 N +ATOM 5517 CA TYR R 163 96.521 86.466 49.674 1.00 63.82 C +ATOM 5518 C TYR R 163 96.731 85.136 48.965 1.00 63.82 C +ATOM 5519 O TYR R 163 97.116 85.118 47.789 1.00 63.82 O +ATOM 5520 CB TYR R 163 97.723 86.793 50.562 1.00 63.82 C +ATOM 5521 CG TYR R 163 99.065 86.582 49.891 1.00 63.82 C +ATOM 5522 CD1 TYR R 163 99.761 85.389 50.034 1.00 63.82 C +ATOM 5523 CD2 TYR R 163 99.635 87.581 49.112 1.00 63.82 C +ATOM 5524 CE1 TYR R 163 100.985 85.199 49.421 1.00 63.82 C +ATOM 5525 CE2 TYR R 163 100.858 87.397 48.497 1.00 63.82 C +ATOM 5526 CZ TYR R 163 101.528 86.205 48.655 1.00 63.82 C +ATOM 5527 OH TYR R 163 102.747 86.017 48.046 1.00 63.82 O +ATOM 5528 N SER R 164 96.474 84.018 49.652 1.00 70.60 N +ATOM 5529 CA SER R 164 96.648 82.716 49.012 1.00 70.60 C +ATOM 5530 C SER R 164 95.691 82.533 47.839 1.00 70.60 C +ATOM 5531 O SER R 164 96.086 82.027 46.783 1.00 70.60 O +ATOM 5532 CB SER R 164 96.454 81.600 50.032 1.00 70.60 C +ATOM 5533 OG SER R 164 96.193 80.365 49.392 1.00 70.60 O +ATOM 5534 N PHE R 165 94.430 82.938 48.005 1.00 77.66 N +ATOM 5535 CA PHE R 165 93.429 82.740 46.965 1.00 77.66 C +ATOM 5536 C PHE R 165 93.578 83.714 45.806 1.00 77.66 C +ATOM 5537 O PHE R 165 93.095 83.422 44.707 1.00 77.66 O +ATOM 5538 CB PHE R 165 92.023 82.863 47.557 1.00 77.66 C +ATOM 5539 N SER R 166 94.227 84.860 46.019 1.00 82.08 N +ATOM 5540 CA SER R 166 94.419 85.820 44.942 1.00 82.08 C +ATOM 5541 C SER R 166 95.764 85.691 44.243 1.00 82.08 C +ATOM 5542 O SER R 166 95.893 86.142 43.100 1.00 82.08 O +ATOM 5543 CB SER R 166 94.269 87.251 45.471 1.00 82.08 C +ATOM 5544 OG SER R 166 94.913 88.179 44.613 1.00 82.08 O +ATOM 5545 N ILE R 167 96.762 85.093 44.885 1.00 88.26 N +ATOM 5546 CA ILE R 167 98.092 84.976 44.303 1.00 88.26 C +ATOM 5547 C ILE R 167 98.289 83.638 43.603 1.00 88.26 C +ATOM 5548 O ILE R 167 98.873 83.584 42.521 1.00 88.26 O +ATOM 5549 CB ILE R 167 99.171 85.200 45.384 1.00 88.26 C +ATOM 5550 N PHE R 168 97.808 82.549 44.202 1.00 89.11 N +ATOM 5551 CA PHE R 168 98.087 81.205 43.710 1.00 89.11 C +ATOM 5552 C PHE R 168 96.896 80.547 43.026 1.00 89.11 C +ATOM 5553 O PHE R 168 97.071 79.885 41.998 1.00 89.11 O +ATOM 5554 CB PHE R 168 98.563 80.311 44.860 1.00 89.11 C +ATOM 5555 CG PHE R 168 100.014 80.488 45.205 1.00 89.11 C +ATOM 5556 CD1 PHE R 168 100.735 81.564 44.712 1.00 89.11 C +ATOM 5557 CD2 PHE R 168 100.659 79.575 46.022 1.00 89.11 C +ATOM 5558 CE1 PHE R 168 102.067 81.726 45.029 1.00 89.11 C +ATOM 5559 CE2 PHE R 168 101.992 79.734 46.341 1.00 89.11 C +ATOM 5560 CZ PHE R 168 102.697 80.811 45.844 1.00 89.11 C +ATOM 5561 N TYR R 169 95.691 80.696 43.579 1.00 95.73 N +ATOM 5562 CA TYR R 169 94.521 80.034 43.009 1.00 95.73 C +ATOM 5563 C TYR R 169 94.242 80.531 41.595 1.00 95.73 C +ATOM 5564 O TYR R 169 94.010 79.737 40.677 1.00 95.73 O +ATOM 5565 CB TYR R 169 93.306 80.253 43.912 1.00 95.73 C +ATOM 5566 N THR R 170 94.256 81.852 41.402 1.00 94.15 N +ATOM 5567 CA THR R 170 94.032 82.400 40.068 1.00 94.15 C +ATOM 5568 C THR R 170 95.218 82.124 39.152 1.00 94.15 C +ATOM 5569 O THR R 170 95.039 81.782 37.977 1.00 94.15 O +ATOM 5570 CB THR R 170 93.759 83.901 40.152 1.00 94.15 C +ATOM 5571 OG1 THR R 170 95.002 84.611 40.215 1.00 94.15 O +ATOM 5572 CG2 THR R 170 92.932 84.223 41.387 1.00 94.15 C +ATOM 5573 N GLY R 171 96.433 82.266 39.670 1.00 92.26 N +ATOM 5574 CA GLY R 171 97.630 82.028 38.885 1.00 92.26 C +ATOM 5575 C GLY R 171 98.364 83.300 38.508 1.00 92.26 C +ATOM 5576 O GLY R 171 99.441 83.585 39.031 1.00 92.26 O +ATOM 5577 N CYS R 190 106.372 69.237 41.676 1.00106.88 N +ATOM 5578 CA CYS R 190 104.937 69.461 41.553 1.00106.88 C +ATOM 5579 C CYS R 190 104.596 70.895 41.950 1.00106.88 C +ATOM 5580 O CYS R 190 103.482 71.183 42.385 1.00106.88 O +ATOM 5581 CB CYS R 190 104.160 68.464 42.417 1.00106.88 C +ATOM 5582 SG CYS R 190 102.551 67.974 41.747 1.00106.88 S +ATOM 5583 N GLN R 191 105.570 71.789 41.793 1.00102.48 N +ATOM 5584 CA GLN R 191 105.417 73.183 42.187 1.00102.48 C +ATOM 5585 C GLN R 191 106.392 74.027 41.378 1.00102.48 C +ATOM 5586 O GLN R 191 107.348 73.516 40.789 1.00102.48 O +ATOM 5587 CB GLN R 191 105.644 73.359 43.694 1.00102.48 C +ATOM 5588 N ALA R 192 106.217 75.328 41.499 1.00104.23 N +ATOM 5589 CA ALA R 192 107.068 76.236 40.773 1.00104.23 C +ATOM 5590 C ALA R 192 107.156 77.524 41.550 1.00104.23 C +ATOM 5591 O ALA R 192 106.269 77.861 42.325 1.00104.23 O +ATOM 5592 CB ALA R 192 106.509 76.487 39.383 1.00 30.00 C +ATOM 5593 N PRO R 193 108.232 78.255 41.338 1.00104.38 N +ATOM 5594 CA PRO R 193 108.425 79.476 42.127 1.00104.38 C +ATOM 5595 C PRO R 193 107.642 80.648 41.551 1.00104.38 C +ATOM 5596 O PRO R 193 106.897 80.530 40.577 1.00104.38 O +ATOM 5597 CB PRO R 193 109.934 79.710 42.038 1.00104.38 C +ATOM 5598 CG PRO R 193 110.298 79.140 40.713 1.00104.38 C +ATOM 5599 CD PRO R 193 109.438 77.910 40.566 1.00104.38 C +ATOM 5600 N LEU R 194 107.827 81.804 42.185 1.00108.89 N +ATOM 5601 CA LEU R 194 107.108 83.013 41.818 1.00108.89 C +ATOM 5602 C LEU R 194 107.789 83.724 40.649 1.00108.89 C +ATOM 5603 O LEU R 194 108.926 83.426 40.274 1.00108.89 O +ATOM 5604 CB LEU R 194 107.001 83.954 43.017 1.00108.89 C +ATOM 5605 N ASN R 195 107.067 84.683 40.075 1.00108.39 N +ATOM 5606 CA ASN R 195 107.568 85.508 38.987 1.00108.39 C +ATOM 5607 C ASN R 195 108.212 86.771 39.560 1.00108.39 C +ATOM 5608 O ASN R 195 108.469 86.872 40.761 1.00108.39 O +ATOM 5609 CB ASN R 195 106.438 85.819 38.005 1.00108.39 C +ATOM 5610 CG ASN R 195 105.253 86.497 38.669 1.00108.39 C +ATOM 5611 OD1 ASN R 195 105.392 87.541 39.305 1.00108.39 O +ATOM 5612 ND2 ASN R 195 104.075 85.899 38.525 1.00108.39 N +ATOM 5613 N GLN R 196 108.484 87.752 38.701 1.00107.74 N +ATOM 5614 CA GLN R 196 109.121 89.005 39.107 1.00107.74 C +ATOM 5615 C GLN R 196 108.090 90.110 39.329 1.00107.74 C +ATOM 5616 O GLN R 196 108.343 91.292 39.077 1.00107.74 O +ATOM 5617 CB GLN R 196 110.169 89.416 38.070 1.00107.74 C +ATOM 5618 CG GLN R 196 111.091 90.572 38.468 1.00107.74 C +ATOM 5619 CD GLN R 196 112.246 90.137 39.346 1.00107.74 C +ATOM 5620 OE1 GLN R 196 112.138 89.178 40.107 1.00107.74 O +ATOM 5621 NE2 GLN R 196 113.362 90.850 39.248 1.00107.74 N +ATOM 5622 N ASN R 197 106.907 89.754 39.798 1.00111.12 N +ATOM 5623 CA ASN R 197 105.908 90.774 40.098 1.00111.12 C +ATOM 5624 C ASN R 197 105.372 90.689 41.519 1.00111.12 C +ATOM 5625 O ASN R 197 105.139 91.727 42.143 1.00111.12 O +ATOM 5626 CB ASN R 197 104.746 90.685 39.097 1.00111.12 C +ATOM 5627 CG ASN R 197 104.315 92.045 38.586 1.00111.12 C +ATOM 5628 OD1 ASN R 197 105.109 92.984 38.541 1.00111.12 O +ATOM 5629 ND2 ASN R 197 103.050 92.158 38.198 1.00111.12 N +ATOM 5630 N TRP R 198 105.171 89.482 42.048 1.00 99.88 N +ATOM 5631 CA TRP R 198 104.630 89.313 43.390 1.00 99.88 C +ATOM 5632 C TRP R 198 105.702 89.167 44.463 1.00 99.88 C +ATOM 5633 O TRP R 198 105.362 89.131 45.651 1.00 99.88 O +ATOM 5634 CB TRP R 198 103.703 88.092 43.437 1.00 99.88 C +ATOM 5635 CG TRP R 198 102.845 87.910 42.214 1.00 99.88 C +ATOM 5636 CD1 TRP R 198 102.684 86.761 41.495 1.00 99.88 C +ATOM 5637 CD2 TRP R 198 102.014 88.896 41.581 1.00 99.88 C +ATOM 5638 NE1 TRP R 198 101.818 86.971 40.450 1.00 99.88 N +ATOM 5639 CE2 TRP R 198 101.392 88.273 40.482 1.00 99.88 C +ATOM 5640 CE3 TRP R 198 101.741 90.244 41.835 1.00 99.88 C +ATOM 5641 CZ2 TRP R 198 100.514 88.950 39.638 1.00 99.88 C +ATOM 5642 CZ3 TRP R 198 100.871 90.915 40.996 1.00 99.88 C +ATOM 5643 CH2 TRP R 198 100.268 90.267 39.912 1.00 99.88 C +ATOM 5644 N VAL R 199 106.980 89.087 44.084 1.00 94.69 N +ATOM 5645 CA VAL R 199 108.034 88.909 45.078 1.00 94.69 C +ATOM 5646 C VAL R 199 108.186 90.160 45.936 1.00 94.69 C +ATOM 5647 O VAL R 199 108.432 90.072 47.144 1.00 94.69 O +ATOM 5648 CB VAL R 199 109.356 88.515 44.393 1.00 94.69 C +ATOM 5649 CG1 VAL R 199 110.502 88.536 45.389 1.00 94.69 C +ATOM 5650 CG2 VAL R 199 109.231 87.134 43.784 1.00 94.69 C +ATOM 5651 N LEU R 200 108.035 91.343 45.336 1.00 85.71 N +ATOM 5652 CA LEU R 200 108.129 92.576 46.113 1.00 85.71 C +ATOM 5653 C LEU R 200 107.033 92.646 47.172 1.00 85.71 C +ATOM 5654 O LEU R 200 107.284 93.048 48.317 1.00 85.71 O +ATOM 5655 CB LEU R 200 108.056 93.786 45.184 1.00 85.71 C +ATOM 5656 CG LEU R 200 108.707 95.073 45.693 1.00 85.71 C +ATOM 5657 CD1 LEU R 200 110.221 94.922 45.737 1.00 85.71 C +ATOM 5658 CD2 LEU R 200 108.305 96.262 44.834 1.00 85.71 C +ATOM 5659 N LEU R 201 105.810 92.258 46.806 1.00 83.67 N +ATOM 5660 CA LEU R 201 104.703 92.253 47.753 1.00 83.67 C +ATOM 5661 C LEU R 201 104.813 91.124 48.769 1.00 83.67 C +ATOM 5662 O LEU R 201 104.313 91.268 49.889 1.00 83.67 O +ATOM 5663 CB LEU R 201 103.372 92.166 46.998 1.00 83.67 C +ATOM 5664 CG LEU R 201 102.078 92.188 47.814 1.00 83.67 C +ATOM 5665 CD1 LEU R 201 101.080 93.164 47.215 1.00 83.67 C +ATOM 5666 CD2 LEU R 201 101.473 90.798 47.883 1.00 83.67 C +ATOM 5667 N CYS R 202 105.460 90.013 48.413 1.00 77.32 N +ATOM 5668 CA CYS R 202 105.749 88.975 49.394 1.00 77.32 C +ATOM 5669 C CYS R 202 106.877 89.375 50.336 1.00 77.32 C +ATOM 5670 O CYS R 202 106.963 88.841 51.447 1.00 77.32 O +ATOM 5671 CB CYS R 202 106.103 87.667 48.680 1.00 77.32 C +ATOM 5672 SG CYS R 202 106.476 86.270 49.768 1.00 77.32 S +ATOM 5673 N PHE R 203 107.732 90.306 49.919 1.00 77.40 N +ATOM 5674 CA PHE R 203 108.855 90.768 50.729 1.00 77.40 C +ATOM 5675 C PHE R 203 108.431 91.852 51.715 1.00 77.40 C +ATOM 5676 O PHE R 203 108.787 91.798 52.897 1.00 77.40 O +ATOM 5677 CB PHE R 203 109.971 91.289 49.817 1.00 77.40 C +ATOM 5678 CG PHE R 203 111.231 91.652 50.546 1.00 77.40 C +ATOM 5679 CD1 PHE R 203 111.952 90.691 51.231 1.00 77.40 C +ATOM 5680 CD2 PHE R 203 111.689 92.957 50.553 1.00 77.40 C +ATOM 5681 CE1 PHE R 203 113.111 91.022 51.900 1.00 77.40 C +ATOM 5682 CE2 PHE R 203 112.846 93.296 51.224 1.00 77.40 C +ATOM 5683 CZ PHE R 203 113.559 92.327 51.898 1.00 77.40 C +ATOM 5684 N LEU R 204 107.693 92.853 51.237 1.00 69.84 N +ATOM 5685 CA LEU R 204 107.240 93.936 52.106 1.00 69.84 C +ATOM 5686 C LEU R 204 106.286 93.411 53.174 1.00 69.84 C +ATOM 5687 O LEU R 204 106.335 93.835 54.339 1.00 69.84 O +ATOM 5688 CB LEU R 204 106.569 95.037 51.283 1.00 69.84 C +ATOM 5689 N LEU R 205 105.409 92.487 52.770 1.00 65.93 N +ATOM 5690 CA LEU R 205 104.433 91.922 53.694 1.00 65.93 C +ATOM 5691 C LEU R 205 105.107 91.079 54.767 1.00 65.93 C +ATOM 5692 O LEU R 205 104.522 90.840 55.829 1.00 65.93 O +ATOM 5693 CB LEU R 205 103.404 91.098 52.916 1.00 65.93 C +ATOM 5694 CG LEU R 205 102.174 90.539 53.632 1.00 65.93 C +ATOM 5695 CD1 LEU R 205 100.954 90.646 52.731 1.00 65.93 C +ATOM 5696 CD2 LEU R 205 102.391 89.099 54.062 1.00 65.93 C +ATOM 5697 N PHE R 206 106.329 90.609 54.506 1.00 59.38 N +ATOM 5698 CA PHE R 206 107.108 89.928 55.533 1.00 59.38 C +ATOM 5699 C PHE R 206 107.906 90.912 56.382 1.00 59.38 C +ATOM 5700 O PHE R 206 108.063 90.708 57.590 1.00 59.38 O +ATOM 5701 CB PHE R 206 108.043 88.903 54.888 1.00 59.38 C +ATOM 5702 CG PHE R 206 109.147 88.432 55.792 1.00 59.38 C +ATOM 5703 CD1 PHE R 206 108.921 87.439 56.728 1.00 59.38 C +ATOM 5704 CD2 PHE R 206 110.417 88.977 55.698 1.00 59.38 C +ATOM 5705 CE1 PHE R 206 109.938 87.005 57.558 1.00 59.38 C +ATOM 5706 CE2 PHE R 206 111.436 88.548 56.525 1.00 59.38 C +ATOM 5707 CZ PHE R 206 111.196 87.560 57.454 1.00 59.38 C +ATOM 5708 N PHE R 207 108.425 91.966 55.766 1.00 59.87 N +ATOM 5709 CA PHE R 207 109.210 92.911 56.505 1.00 59.87 C +ATOM 5710 C PHE R 207 108.477 93.764 57.461 1.00 59.87 C +ATOM 5711 O PHE R 207 109.032 94.163 58.483 1.00 59.87 O +ATOM 5712 CB PHE R 207 110.027 93.780 55.650 1.00 59.87 C +ATOM 5713 N LEU R 208 107.249 94.066 57.176 1.00 54.14 N +ATOM 5714 CA LEU R 208 106.476 94.876 58.119 1.00 54.14 C +ATOM 5715 C LEU R 208 106.329 94.210 59.488 1.00 54.14 C +ATOM 5716 O LEU R 208 106.672 94.849 60.504 1.00 54.14 O +ATOM 5717 CB LEU R 208 105.117 95.229 57.505 1.00 54.14 C +ATOM 5718 N PRO R 209 105.854 92.961 59.603 1.00 47.86 N +ATOM 5719 CA PRO R 209 105.786 92.334 60.933 1.00 47.86 C +ATOM 5720 C PRO R 209 107.137 92.182 61.602 1.00 47.86 C +ATOM 5721 O PRO R 209 107.220 92.296 62.830 1.00 47.86 O +ATOM 5722 CB PRO R 209 105.148 90.968 60.644 1.00 47.86 C +ATOM 5723 CG PRO R 209 104.426 91.155 59.360 1.00 47.86 C +ATOM 5724 CD PRO R 209 105.303 92.065 58.571 1.00 47.86 C +ATOM 5725 N THR R 210 108.200 91.923 60.838 1.00 45.58 N +ATOM 5726 CA THR R 210 109.524 91.790 61.437 1.00 45.58 C +ATOM 5727 C THR R 210 109.952 93.094 62.097 1.00 45.58 C +ATOM 5728 O THR R 210 110.448 93.098 63.231 1.00 45.58 O +ATOM 5729 CB THR R 210 110.540 91.364 60.377 1.00 45.58 C +ATOM 5730 OG1 THR R 210 110.076 90.180 59.718 1.00 45.58 O +ATOM 5731 CG2 THR R 210 111.890 91.086 61.014 1.00 45.58 C +ATOM 5732 N VAL R 211 109.751 94.215 61.402 1.00 40.39 N +ATOM 5733 CA VAL R 211 110.106 95.517 61.957 1.00 40.39 C +ATOM 5734 C VAL R 211 109.286 95.800 63.208 1.00 40.39 C +ATOM 5735 O VAL R 211 109.819 96.233 64.239 1.00 40.39 O +ATOM 5736 CB VAL R 211 109.919 96.619 60.899 1.00 40.39 C +ATOM 5737 CG1 VAL R 211 109.851 97.989 61.559 1.00 40.39 C +ATOM 5738 CG2 VAL R 211 111.046 96.567 59.880 1.00 40.39 C +ATOM 5739 N VAL R 212 107.975 95.547 63.141 1.00 34.42 N +ATOM 5740 CA VAL R 212 107.122 95.817 64.297 1.00 34.42 C +ATOM 5741 C VAL R 212 107.576 94.989 65.496 1.00 34.42 C +ATOM 5742 O VAL R 212 107.716 95.504 66.614 1.00 34.42 O +ATOM 5743 CB VAL R 212 105.646 95.552 63.953 1.00 34.42 C +ATOM 5744 CG1 VAL R 212 104.841 95.336 65.221 1.00 34.42 C +ATOM 5745 CG2 VAL R 212 105.076 96.706 63.147 1.00 34.42 C +ATOM 5746 N MET R 213 107.833 93.698 65.275 1.00 34.67 N +ATOM 5747 CA MET R 213 108.210 92.814 66.371 1.00 34.67 C +ATOM 5748 C MET R 213 109.550 93.210 66.978 1.00 34.67 C +ATOM 5749 O MET R 213 109.690 93.245 68.208 1.00 34.67 O +ATOM 5750 CB MET R 213 108.248 91.367 65.885 1.00 34.67 C +ATOM 5751 CG MET R 213 108.859 90.399 66.879 1.00 34.67 C +ATOM 5752 SD MET R 213 108.055 88.787 66.872 1.00 34.67 S +ATOM 5753 CE MET R 213 108.009 88.438 65.118 1.00 34.67 C +ATOM 5754 N VAL R 214 110.550 93.512 66.142 1.00 31.26 N +ATOM 5755 CA VAL R 214 111.858 93.855 66.693 1.00 31.26 C +ATOM 5756 C VAL R 214 111.785 95.169 67.460 1.00 31.26 C +ATOM 5757 O VAL R 214 112.375 95.300 68.539 1.00 31.26 O +ATOM 5758 CB VAL R 214 112.941 93.885 65.594 1.00 31.26 C +ATOM 5759 CG1 VAL R 214 113.070 92.521 64.933 1.00 31.26 C +ATOM 5760 CG2 VAL R 214 112.671 94.966 64.562 1.00 31.26 C +ATOM 5761 N PHE R 215 111.038 96.150 66.945 1.00 30.85 N +ATOM 5762 CA PHE R 215 110.908 97.419 67.654 1.00 30.85 C +ATOM 5763 C PHE R 215 110.223 97.230 69.003 1.00 30.85 C +ATOM 5764 O PHE R 215 110.676 97.763 70.026 1.00 30.85 O +ATOM 5765 CB PHE R 215 110.139 98.418 66.793 1.00 30.85 C +ATOM 5766 CG PHE R 215 110.344 99.846 67.198 1.00 30.85 C +ATOM 5767 CD1 PHE R 215 111.613 100.327 67.468 1.00 30.85 C +ATOM 5768 CD2 PHE R 215 109.268 100.710 67.307 1.00 30.85 C +ATOM 5769 CE1 PHE R 215 111.806 101.642 67.841 1.00 30.85 C +ATOM 5770 CE2 PHE R 215 109.454 102.025 67.679 1.00 30.85 C +ATOM 5771 CZ PHE R 215 110.724 102.492 67.946 1.00 30.85 C +ATOM 5772 N LEU R 216 109.127 96.465 69.027 1.00 22.50 N +ATOM 5773 CA LEU R 216 108.388 96.294 70.274 1.00 22.50 C +ATOM 5774 C LEU R 216 109.205 95.527 71.304 1.00 22.50 C +ATOM 5775 O LEU R 216 109.211 95.882 72.490 1.00 22.50 O +ATOM 5776 CB LEU R 216 107.055 95.598 70.006 1.00 22.50 C +ATOM 5777 CG LEU R 216 106.024 96.435 69.244 1.00 22.50 C +ATOM 5778 CD1 LEU R 216 104.616 95.987 69.580 1.00 22.50 C +ATOM 5779 CD2 LEU R 216 106.192 97.923 69.524 1.00 22.50 C +ATOM 5780 N TYR R 217 109.913 94.479 70.879 1.00 27.44 N +ATOM 5781 CA TYR R 217 110.721 93.736 71.839 1.00 27.44 C +ATOM 5782 C TYR R 217 111.915 94.559 72.315 1.00 27.44 C +ATOM 5783 O TYR R 217 112.318 94.457 73.479 1.00 27.44 O +ATOM 5784 CB TYR R 217 111.165 92.406 71.239 1.00 27.44 C +ATOM 5785 CG TYR R 217 110.190 91.285 71.517 1.00 27.44 C +ATOM 5786 CD1 TYR R 217 108.863 91.557 71.820 1.00 27.44 C +ATOM 5787 CD2 TYR R 217 110.593 89.959 71.485 1.00 27.44 C +ATOM 5788 CE1 TYR R 217 107.965 90.540 72.077 1.00 27.44 C +ATOM 5789 CE2 TYR R 217 109.703 88.935 71.739 1.00 27.44 C +ATOM 5790 CZ TYR R 217 108.391 89.231 72.035 1.00 27.44 C +ATOM 5791 OH TYR R 217 107.502 88.214 72.292 1.00 27.44 O +ATOM 5792 N GLY R 218 112.479 95.402 71.446 1.00 24.51 N +ATOM 5793 CA GLY R 218 113.525 96.303 71.897 1.00 24.51 C +ATOM 5794 C GLY R 218 113.035 97.277 72.951 1.00 24.51 C +ATOM 5795 O GLY R 218 113.715 97.521 73.951 1.00 24.51 O +ATOM 5796 N ARG R 219 111.844 97.844 72.744 1.00 19.86 N +ATOM 5797 CA ARG R 219 111.280 98.745 73.746 1.00 19.86 C +ATOM 5798 C ARG R 219 110.989 98.015 75.053 1.00 19.86 C +ATOM 5799 O ARG R 219 111.189 98.571 76.139 1.00 19.86 O +ATOM 5800 CB ARG R 219 110.017 99.411 73.209 1.00 19.86 C +ATOM 5801 CG ARG R 219 110.274 100.360 72.064 1.00 19.86 C +ATOM 5802 CD ARG R 219 109.426 101.613 72.197 1.00 19.86 C +ATOM 5803 NE ARG R 219 109.850 102.464 73.304 1.00 19.86 N +ATOM 5804 CZ ARG R 219 111.036 103.051 73.405 1.00 19.86 C +ATOM 5805 NH1 ARG R 219 111.951 102.940 72.455 1.00 19.86 N +ATOM 5806 NH2 ARG R 219 111.308 103.780 74.484 1.00 19.86 N +ATOM 5807 N ILE R 220 110.533 96.771 74.964 1.00 16.68 N +ATOM 5808 CA ILE R 220 110.255 96.001 76.172 1.00 16.68 C +ATOM 5809 C ILE R 220 111.561 95.763 76.930 1.00 16.68 C +ATOM 5810 O ILE R 220 111.598 95.889 78.154 1.00 16.68 O +ATOM 5811 CB ILE R 220 109.513 94.679 75.858 1.00 16.68 C +ATOM 5812 CG1 ILE R 220 108.442 94.401 76.916 1.00 16.68 C +ATOM 5813 CG2 ILE R 220 110.476 93.508 75.763 1.00 16.68 C +ATOM 5814 CD1 ILE R 220 109.002 94.045 78.275 1.00 16.68 C +ATOM 5815 N PHE R 221 112.634 95.438 76.215 1.00 25.35 N +ATOM 5816 CA PHE R 221 113.934 95.264 76.856 1.00 25.35 C +ATOM 5817 C PHE R 221 114.416 96.560 77.498 1.00 25.35 C +ATOM 5818 O PHE R 221 114.973 96.546 78.601 1.00 25.35 O +ATOM 5819 CB PHE R 221 114.961 94.761 75.843 1.00 25.35 C +ATOM 5820 CG PHE R 221 116.270 94.362 76.459 1.00 25.35 C +ATOM 5821 CD1 PHE R 221 116.396 93.163 77.139 1.00 25.35 C +ATOM 5822 CD2 PHE R 221 117.372 95.193 76.366 1.00 25.35 C +ATOM 5823 CE1 PHE R 221 117.602 92.796 77.707 1.00 25.35 C +ATOM 5824 CE2 PHE R 221 118.578 94.833 76.930 1.00 25.35 C +ATOM 5825 CZ PHE R 221 118.695 93.633 77.603 1.00 25.35 C +ATOM 5826 N LEU R 222 114.219 97.691 76.819 1.00 23.46 N +ATOM 5827 CA LEU R 222 114.643 98.968 77.386 1.00 23.46 C +ATOM 5828 C LEU R 222 113.859 99.303 78.649 1.00 23.46 C +ATOM 5829 O LEU R 222 114.412 99.869 79.598 1.00 23.46 O +ATOM 5830 CB LEU R 222 114.501 100.083 76.351 1.00 23.46 C +ATOM 5831 CG LEU R 222 115.501 100.039 75.195 1.00 23.46 C +ATOM 5832 CD1 LEU R 222 115.494 101.349 74.425 1.00 23.46 C +ATOM 5833 CD2 LEU R 222 116.897 99.717 75.704 1.00 23.46 C +ATOM 5834 N VAL R 223 112.563 98.983 78.672 1.00 16.87 N +ATOM 5835 CA VAL R 223 111.772 99.200 79.883 1.00 16.87 C +ATOM 5836 C VAL R 223 112.259 98.297 81.010 1.00 16.87 C +ATOM 5837 O VAL R 223 112.397 98.734 82.157 1.00 16.87 O +ATOM 5838 CB VAL R 223 110.274 98.993 79.597 1.00 16.87 C +ATOM 5839 CG1 VAL R 223 109.528 98.699 80.884 1.00 16.87 C +ATOM 5840 CG2 VAL R 223 109.692 100.223 78.921 1.00 16.87 C +ATOM 5841 N ALA R 224 112.528 97.028 80.707 1.00 19.09 N +ATOM 5842 CA ALA R 224 113.056 96.128 81.727 1.00 19.09 C +ATOM 5843 C ALA R 224 114.482 96.469 82.138 1.00 19.09 C +ATOM 5844 O ALA R 224 114.965 95.925 83.136 1.00 19.09 O +ATOM 5845 CB ALA R 224 112.997 94.682 81.241 1.00 19.09 C +ATOM 5846 N LYS R 225 115.167 97.332 81.388 1.00 29.88 N +ATOM 5847 CA LYS R 225 116.497 97.806 81.748 1.00 29.88 C +ATOM 5848 C LYS R 225 116.521 98.653 83.014 1.00 29.88 C +ATOM 5849 O LYS R 225 117.329 98.379 83.907 1.00 29.88 O +ATOM 5850 CB LYS R 225 117.088 98.639 80.601 1.00 29.88 C +ATOM 5851 N TYR R 226 115.677 99.686 83.053 1.00 25.14 N +ATOM 5852 CA TYR R 226 115.602 100.641 84.152 1.00 25.14 C +ATOM 5853 C TYR R 226 114.764 100.340 85.340 1.00 25.14 C +ATOM 5854 O TYR R 226 114.361 101.185 86.037 1.00 25.14 O +ATOM 5855 CB TYR R 226 115.323 102.033 83.628 1.00 25.14 C +ATOM 5856 CG TYR R 226 114.057 102.310 82.920 1.00 25.14 C +ATOM 5857 CD1 TYR R 226 112.940 102.701 83.573 1.00 25.14 C +ATOM 5858 CD2 TYR R 226 113.981 102.096 81.599 1.00 25.14 C +ATOM 5859 CE1 TYR R 226 111.769 102.923 82.903 1.00 25.14 C +ATOM 5860 CE2 TYR R 226 112.845 102.299 80.910 1.00 25.14 C +ATOM 5861 CZ TYR R 226 111.733 102.720 81.561 1.00 25.14 C +ATOM 5862 OH TYR R 226 110.568 102.935 80.862 1.00 25.14 O +ATOM 5863 N GLN R 227 114.387 99.133 85.494 1.00 22.21 N +ATOM 5864 CA GLN R 227 113.729 98.704 86.716 1.00 22.21 C +ATOM 5865 C GLN R 227 114.441 97.514 87.338 1.00 22.21 C +ATOM 5866 O GLN R 227 114.002 97.029 88.385 1.00 22.21 O +ATOM 5867 CB GLN R 227 112.250 98.362 86.489 1.00 22.21 C +ATOM 5868 CG GLN R 227 111.378 99.589 86.314 1.00 22.21 C +ATOM 5869 CD GLN R 227 110.059 99.475 87.041 1.00 22.21 C +ATOM 5870 OE1 GLN R 227 109.796 98.484 87.720 1.00 22.21 O +ATOM 5871 NE2 GLN R 227 109.221 100.495 86.908 1.00 22.21 N +ATOM 5872 N ALA R 228 115.512 97.021 86.721 1.00 29.78 N +ATOM 5873 CA ALA R 228 116.492 96.216 87.434 1.00 29.78 C +ATOM 5874 C ALA R 228 117.550 97.082 88.095 1.00 29.78 C +ATOM 5875 O ALA R 228 118.303 96.590 88.944 1.00 29.78 O +ATOM 5876 CB ALA R 228 117.163 95.218 86.486 1.00 29.78 C +ATOM 5877 N ARG R 229 117.609 98.359 87.721 1.00 30.26 N +ATOM 5878 CA ARG R 229 118.510 99.347 88.295 1.00 30.26 C +ATOM 5879 C ARG R 229 117.952 99.952 89.577 1.00 30.26 C +ATOM 5880 O ARG R 229 118.673 100.063 90.574 1.00 30.26 O +ATOM 5881 CB ARG R 229 118.775 100.454 87.272 1.00 30.26 C +ATOM 5882 CG ARG R 229 120.227 100.625 86.872 1.00 30.26 C +ATOM 5883 CD ARG R 229 120.429 101.958 86.169 1.00 30.26 C +ATOM 5884 NE ARG R 229 119.890 101.947 84.815 1.00 30.26 N +ATOM 5885 CZ ARG R 229 119.039 102.847 84.340 1.00 30.26 C +ATOM 5886 NH1 ARG R 229 118.592 103.839 85.091 1.00 30.26 N +ATOM 5887 NH2 ARG R 229 118.626 102.747 83.080 1.00 30.26 N +ATOM 5888 N LYS R 230 116.688 100.354 89.591 1.00 27.19 N +ATOM 5889 CA LYS R 230 116.072 100.905 90.792 1.00 27.19 C +ATOM 5890 C LYS R 230 115.917 99.923 91.898 1.00 27.19 C +ATOM 5891 O LYS R 230 116.116 100.237 93.013 1.00 27.19 O +ATOM 5892 CB LYS R 230 114.741 101.491 90.501 1.00 27.19 C +ATOM 5893 CG LYS R 230 114.883 102.850 89.915 1.00 27.19 C +ATOM 5894 CD LYS R 230 113.559 103.349 89.452 1.00 27.19 C +ATOM 5895 CE LYS R 230 113.726 104.236 88.245 1.00 27.19 C +ATOM 5896 NZ LYS R 230 112.422 104.501 87.577 1.00 27.19 N +ATOM 5897 N ILE R 231 115.569 98.688 91.553 1.00 32.37 N +ATOM 5898 CA ILE R 231 115.379 97.650 92.561 1.00 32.37 C +ATOM 5899 C ILE R 231 116.664 97.357 93.327 1.00 32.37 C +ATOM 5900 O ILE R 231 116.618 96.917 94.476 1.00 32.37 O +ATOM 5901 CB ILE R 231 114.866 96.343 91.924 1.00 32.37 C +ATOM 5902 CG1 ILE R 231 114.544 95.308 93.004 1.00 32.37 C +ATOM 5903 CG2 ILE R 231 115.886 95.789 90.942 1.00 32.37 C +ATOM 5904 CD1 ILE R 231 114.138 93.960 92.451 1.00 32.37 C +ATOM 5905 N GLU R 232 117.811 97.604 92.705 1.00 42.80 N +ATOM 5906 CA GLU R 232 119.082 97.306 93.345 1.00 42.80 C +ATOM 5907 C GLU R 232 119.805 98.566 93.703 1.00 42.80 C +ATOM 5908 O GLU R 232 120.262 99.298 92.838 1.00 42.80 O +ATOM 5909 CB GLU R 232 119.944 96.453 92.443 1.00 42.80 C +ATOM 5910 CG GLU R 232 119.323 95.114 92.097 1.00 42.80 C +ATOM 5911 CD GLU R 232 119.161 94.224 93.309 1.00 42.80 C +ATOM 5912 OE1 GLU R 232 118.431 93.216 93.213 1.00 42.80 O +ATOM 5913 OE2 GLU R 232 119.762 94.531 94.358 1.00 42.80 O +ATOM 5914 N GLY R 233 119.909 98.828 94.991 1.00 40.26 N +ATOM 5915 CA GLY R 233 120.530 100.067 95.419 1.00 40.26 C +ATOM 5916 C GLY R 233 120.087 100.514 96.798 1.00 40.26 C +ATOM 5917 O GLY R 233 120.757 100.241 97.794 1.00 40.26 O +ATOM 5918 N SER R 244 125.539 100.940 92.174 1.00 80.80 N +ATOM 5919 CA SER R 244 124.815 99.694 91.955 1.00 80.80 C +ATOM 5920 C SER R 244 125.777 98.513 91.886 1.00 80.80 C +ATOM 5921 O SER R 244 126.871 98.624 91.334 1.00 80.80 O +ATOM 5922 CB SER R 244 123.984 99.775 90.672 1.00 80.80 C +ATOM 5923 OG SER R 244 123.433 101.068 90.498 1.00 80.80 O +ATOM 5924 N TYR R 245 125.364 97.383 92.456 1.00 86.93 N +ATOM 5925 CA TYR R 245 126.202 96.191 92.446 1.00 86.93 C +ATOM 5926 C TYR R 245 126.323 95.636 91.032 1.00 86.93 C +ATOM 5927 O TYR R 245 125.318 95.379 90.364 1.00 86.93 O +ATOM 5928 CB TYR R 245 125.618 95.136 93.385 1.00 86.93 C +ATOM 5929 CG TYR R 245 126.632 94.158 93.928 1.00 86.93 C +ATOM 5930 CD1 TYR R 245 127.918 94.567 94.256 1.00 86.93 C +ATOM 5931 CD2 TYR R 245 126.301 92.822 94.118 1.00 86.93 C +ATOM 5932 CE1 TYR R 245 128.846 93.673 94.755 1.00 86.93 C +ATOM 5933 CE2 TYR R 245 127.222 91.921 94.616 1.00 86.93 C +ATOM 5934 CZ TYR R 245 128.492 92.352 94.932 1.00 86.93 C +ATOM 5935 OH TYR R 245 129.412 91.457 95.428 1.00 86.93 O +ATOM 5936 N LYS R 246 127.565 95.446 90.579 1.00 88.92 N +ATOM 5937 CA LYS R 246 127.793 94.959 89.221 1.00 88.92 C +ATOM 5938 C LYS R 246 127.255 93.545 89.039 1.00 88.92 C +ATOM 5939 O LYS R 246 126.653 93.233 88.005 1.00 88.92 O +ATOM 5940 CB LYS R 246 129.283 95.011 88.887 1.00 88.92 C +ATOM 5941 N GLU R 247 127.461 92.678 90.030 1.00 83.93 N +ATOM 5942 CA GLU R 247 126.963 91.310 89.954 1.00 83.93 C +ATOM 5943 C GLU R 247 125.456 91.215 90.141 1.00 83.93 C +ATOM 5944 O GLU R 247 124.896 90.132 89.941 1.00 83.93 O +ATOM 5945 CB GLU R 247 127.669 90.438 90.994 1.00 83.93 C +ATOM 5946 N ARG R 248 124.790 92.309 90.519 1.00 81.30 N +ATOM 5947 CA ARG R 248 123.351 92.305 90.735 1.00 81.30 C +ATOM 5948 C ARG R 248 122.561 93.016 89.646 1.00 81.30 C +ATOM 5949 O ARG R 248 121.356 92.776 89.530 1.00 81.30 O +ATOM 5950 CB ARG R 248 123.030 92.939 92.090 1.00 30.00 C +ATOM 5951 N VAL R 249 123.198 93.875 88.852 1.00 71.37 N +ATOM 5952 CA VAL R 249 122.525 94.525 87.733 1.00 71.37 C +ATOM 5953 C VAL R 249 122.953 93.786 86.469 1.00 71.37 C +ATOM 5954 O VAL R 249 122.705 94.234 85.344 1.00 71.37 O +ATOM 5955 CB VAL R 249 122.854 96.032 87.681 1.00 71.37 C +ATOM 5956 CG1 VAL R 249 121.963 96.768 86.681 1.00 71.37 C +ATOM 5957 CG2 VAL R 249 122.701 96.648 89.061 1.00 71.37 C +ATOM 5958 N ALA R 250 123.589 92.629 86.655 1.00 71.53 N +ATOM 5959 CA ALA R 250 123.928 91.744 85.544 1.00 71.53 C +ATOM 5960 C ALA R 250 123.407 90.326 85.709 1.00 71.53 C +ATOM 5961 O ALA R 250 123.274 89.622 84.703 1.00 71.53 O +ATOM 5962 CB ALA R 250 125.446 91.693 85.338 1.00 71.53 C +ATOM 5963 N LYS R 251 123.112 89.874 86.925 1.00 70.04 N +ATOM 5964 CA LYS R 251 122.391 88.632 87.153 1.00 70.04 C +ATOM 5965 C LYS R 251 120.890 88.803 86.955 1.00 70.04 C +ATOM 5966 O LYS R 251 120.186 87.818 86.709 1.00 70.04 O +ATOM 5967 CB LYS R 251 122.711 88.109 88.563 1.00 70.04 C +ATOM 5968 CG LYS R 251 121.557 87.502 89.342 1.00 70.04 C +ATOM 5969 CD LYS R 251 121.993 87.127 90.750 1.00 70.04 C +ATOM 5970 CE LYS R 251 122.320 88.359 91.583 1.00 70.04 C +ATOM 5971 NZ LYS R 251 121.396 89.494 91.306 1.00 70.04 N +ATOM 5972 N ARG R 252 120.402 90.042 86.999 1.00 62.18 N +ATOM 5973 CA ARG R 252 119.011 90.377 86.731 1.00 62.18 C +ATOM 5974 C ARG R 252 118.763 90.799 85.294 1.00 62.18 C +ATOM 5975 O ARG R 252 117.637 90.673 84.810 1.00 62.18 O +ATOM 5976 CB ARG R 252 118.554 91.513 87.657 1.00 62.18 C +ATOM 5977 CG ARG R 252 117.050 91.687 87.753 1.00 62.18 C +ATOM 5978 CD ARG R 252 116.636 92.176 89.134 1.00 62.18 C +ATOM 5979 NE ARG R 252 117.307 91.457 90.210 1.00 62.18 N +ATOM 5980 CZ ARG R 252 117.096 90.183 90.515 1.00 62.18 C +ATOM 5981 NH1 ARG R 252 116.228 89.445 89.843 1.00 62.18 N +ATOM 5982 NH2 ARG R 252 117.769 89.639 91.525 1.00 62.18 N +ATOM 5983 N GLU R 253 119.791 91.285 84.602 1.00 55.59 N +ATOM 5984 CA GLU R 253 119.663 91.861 83.271 1.00 55.59 C +ATOM 5985 C GLU R 253 119.957 90.821 82.190 1.00 55.59 C +ATOM 5986 O GLU R 253 120.043 91.141 81.002 1.00 55.59 O +ATOM 5987 CB GLU R 253 120.592 93.069 83.157 1.00 55.59 C +ATOM 5988 CG GLU R 253 120.398 93.959 81.951 1.00 55.59 C +ATOM 5989 CD GLU R 253 120.668 95.410 82.282 1.00 55.59 C +ATOM 5990 OE1 GLU R 253 119.770 96.064 82.853 1.00 55.59 O +ATOM 5991 OE2 GLU R 253 121.775 95.899 81.975 1.00 55.59 O +ATOM 5992 N ARG R 254 120.095 89.562 82.599 1.00 50.32 N +ATOM 5993 CA ARG R 254 120.370 88.446 81.704 1.00 50.32 C +ATOM 5994 C ARG R 254 119.122 87.631 81.390 1.00 50.32 C +ATOM 5995 O ARG R 254 118.996 87.093 80.282 1.00 50.32 O +ATOM 5996 CB ARG R 254 121.441 87.544 82.328 1.00 50.32 C +ATOM 5997 N LYS R 255 118.232 87.572 82.359 1.00 45.62 N +ATOM 5998 CA LYS R 255 117.047 86.823 82.141 1.00 45.62 C +ATOM 5999 C LYS R 255 116.250 87.356 80.960 1.00 45.62 C +ATOM 6000 O LYS R 255 115.944 86.608 80.034 1.00 45.62 O +ATOM 6001 CB LYS R 255 116.233 86.747 83.394 1.00 45.62 C +ATOM 6002 CG LYS R 255 116.660 85.611 84.291 1.00 45.62 C +ATOM 6003 CD LYS R 255 115.719 85.486 85.474 1.00 45.62 C +ATOM 6004 CE LYS R 255 114.417 86.229 85.234 1.00 45.62 C +ATOM 6005 NZ LYS R 255 113.257 85.560 85.886 1.00 45.62 N +ATOM 6006 N ALA R 256 115.920 88.625 80.966 1.00 38.83 N +ATOM 6007 CA ALA R 256 115.141 89.233 79.894 1.00 38.83 C +ATOM 6008 C ALA R 256 115.851 89.105 78.554 1.00 38.83 C +ATOM 6009 O ALA R 256 115.210 88.845 77.526 1.00 38.83 O +ATOM 6010 CB ALA R 256 114.862 90.701 80.213 1.00 38.83 C +ATOM 6011 N ALA R 257 117.172 89.293 78.544 1.00 36.94 N +ATOM 6012 CA ALA R 257 117.926 89.167 77.304 1.00 36.94 C +ATOM 6013 C ALA R 257 117.785 87.767 76.723 1.00 36.94 C +ATOM 6014 O ALA R 257 117.506 87.606 75.532 1.00 36.94 O +ATOM 6015 CB ALA R 257 119.396 89.510 77.545 1.00 36.94 C +ATOM 6016 N LYS R 258 117.947 86.739 77.560 1.00 34.42 N +ATOM 6017 CA LYS R 258 117.789 85.370 77.077 1.00 34.42 C +ATOM 6018 C LYS R 258 116.365 85.110 76.597 1.00 34.42 C +ATOM 6019 O LYS R 258 116.157 84.522 75.525 1.00 34.42 O +ATOM 6020 CB LYS R 258 118.173 84.380 78.176 1.00 34.42 C +ATOM 6021 N THR R 259 115.371 85.555 77.374 1.00 35.03 N +ATOM 6022 CA THR R 259 113.978 85.273 77.044 1.00 35.03 C +ATOM 6023 C THR R 259 113.581 85.900 75.714 1.00 35.03 C +ATOM 6024 O THR R 259 112.903 85.263 74.899 1.00 35.03 O +ATOM 6025 CB THR R 259 113.066 85.768 78.168 1.00 35.03 C +ATOM 6026 OG1 THR R 259 113.362 85.055 79.375 1.00 35.03 O +ATOM 6027 CG2 THR R 259 111.605 85.563 77.809 1.00 35.03 C +ATOM 6028 N LEU R 260 113.992 87.144 75.472 1.00 31.14 N +ATOM 6029 CA LEU R 260 113.665 87.779 74.200 1.00 31.14 C +ATOM 6030 C LEU R 260 114.512 87.243 73.051 1.00 31.14 C +ATOM 6031 O LEU R 260 114.007 87.100 71.925 1.00 31.14 O +ATOM 6032 CB LEU R 260 113.834 89.293 74.312 1.00 31.14 C +ATOM 6033 CG LEU R 260 112.596 90.065 74.759 1.00 31.14 C +ATOM 6034 CD1 LEU R 260 112.354 89.885 76.245 1.00 31.14 C +ATOM 6035 CD2 LEU R 260 112.760 91.525 74.420 1.00 31.14 C +ATOM 6036 N GLY R 261 115.788 86.943 73.309 1.00 34.82 N +ATOM 6037 CA GLY R 261 116.655 86.453 72.258 1.00 34.82 C +ATOM 6038 C GLY R 261 116.240 85.104 71.721 1.00 34.82 C +ATOM 6039 O GLY R 261 116.365 84.854 70.521 1.00 34.82 O +ATOM 6040 N ILE R 262 115.738 84.219 72.587 1.00 38.55 N +ATOM 6041 CA ILE R 262 115.304 82.906 72.112 1.00 38.55 C +ATOM 6042 C ILE R 262 114.201 83.054 71.069 1.00 38.55 C +ATOM 6043 O ILE R 262 114.272 82.477 69.975 1.00 38.55 O +ATOM 6044 CB ILE R 262 114.854 82.027 73.292 1.00 38.55 C +ATOM 6045 CG1 ILE R 262 116.066 81.567 74.102 1.00 38.55 C +ATOM 6046 CG2 ILE R 262 114.055 80.836 72.795 1.00 38.55 C +ATOM 6047 CD1 ILE R 262 115.708 80.802 75.357 1.00 38.55 C +ATOM 6048 N ALA R 263 113.179 83.857 71.378 1.00 39.17 N +ATOM 6049 CA ALA R 263 112.073 84.044 70.444 1.00 39.17 C +ATOM 6050 C ALA R 263 112.528 84.749 69.171 1.00 39.17 C +ATOM 6051 O ALA R 263 112.170 84.332 68.057 1.00 39.17 O +ATOM 6052 CB ALA R 263 110.947 84.829 71.118 1.00 39.17 C +ATOM 6053 N MET R 264 113.319 85.819 69.312 1.00 44.26 N +ATOM 6054 CA MET R 264 113.763 86.556 68.132 1.00 44.26 C +ATOM 6055 C MET R 264 114.598 85.675 67.211 1.00 44.26 C +ATOM 6056 O MET R 264 114.433 85.712 65.984 1.00 44.26 O +ATOM 6057 CB MET R 264 114.553 87.797 68.553 1.00 44.26 C +ATOM 6058 CG MET R 264 114.644 88.881 67.485 1.00 44.26 C +ATOM 6059 SD MET R 264 113.082 89.579 66.902 1.00 44.26 S +ATOM 6060 CE MET R 264 112.049 89.501 68.363 1.00 44.26 C +ATOM 6061 N ALA R 265 115.498 84.872 67.784 1.00 43.58 N +ATOM 6062 CA ALA R 265 116.303 83.963 66.981 1.00 43.58 C +ATOM 6063 C ALA R 265 115.431 82.920 66.297 1.00 43.58 C +ATOM 6064 O ALA R 265 115.562 82.682 65.092 1.00 43.58 O +ATOM 6065 CB ALA R 265 117.364 83.293 67.856 1.00 43.58 C +ATOM 6066 N ALA R 266 114.515 82.298 67.047 1.00 41.43 N +ATOM 6067 CA ALA R 266 113.676 81.261 66.457 1.00 41.43 C +ATOM 6068 C ALA R 266 112.862 81.796 65.290 1.00 41.43 C +ATOM 6069 O ALA R 266 112.601 81.064 64.330 1.00 41.43 O +ATOM 6070 CB ALA R 266 112.752 80.661 67.513 1.00 41.43 C +ATOM 6071 N PHE R 267 112.448 83.062 65.351 1.00 42.70 N +ATOM 6072 CA PHE R 267 111.728 83.637 64.218 1.00 42.70 C +ATOM 6073 C PHE R 267 112.672 83.928 63.052 1.00 42.70 C +ATOM 6074 O PHE R 267 112.440 83.476 61.920 1.00 42.70 O +ATOM 6075 CB PHE R 267 110.992 84.903 64.658 1.00 42.70 C +ATOM 6076 CG PHE R 267 110.642 85.831 63.529 1.00 42.70 C +ATOM 6077 CD1 PHE R 267 109.820 85.413 62.497 1.00 42.70 C +ATOM 6078 CD2 PHE R 267 111.124 87.129 63.509 1.00 42.70 C +ATOM 6079 CE1 PHE R 267 109.495 86.267 61.463 1.00 42.70 C +ATOM 6080 CE2 PHE R 267 110.801 87.988 62.477 1.00 42.70 C +ATOM 6081 CZ PHE R 267 109.986 87.556 61.453 1.00 42.70 C +ATOM 6082 N LEU R 268 113.752 84.674 63.312 1.00 43.11 N +ATOM 6083 CA LEU R 268 114.563 85.208 62.220 1.00 43.11 C +ATOM 6084 C LEU R 268 115.384 84.123 61.531 1.00 43.11 C +ATOM 6085 O LEU R 268 115.417 84.053 60.298 1.00 43.11 O +ATOM 6086 CB LEU R 268 115.469 86.323 62.739 1.00 43.11 C +ATOM 6087 CG LEU R 268 114.871 87.727 62.629 1.00 43.11 C +ATOM 6088 CD1 LEU R 268 115.934 88.790 62.853 1.00 43.11 C +ATOM 6089 CD2 LEU R 268 114.197 87.914 61.280 1.00 43.11 C +ATOM 6090 N VAL R 269 116.062 83.267 62.303 1.00 44.46 N +ATOM 6091 CA VAL R 269 116.926 82.265 61.690 1.00 44.46 C +ATOM 6092 C VAL R 269 116.123 81.261 60.877 1.00 44.46 C +ATOM 6093 O VAL R 269 116.688 80.557 60.032 1.00 44.46 O +ATOM 6094 CB VAL R 269 117.771 81.536 62.754 1.00 44.46 C +ATOM 6095 CG1 VAL R 269 116.964 80.432 63.424 1.00 44.46 C +ATOM 6096 CG2 VAL R 269 119.050 80.984 62.139 1.00 44.46 C +ATOM 6097 N SER R 270 114.813 81.175 61.110 1.00 45.52 N +ATOM 6098 CA SER R 270 113.987 80.259 60.335 1.00 45.52 C +ATOM 6099 C SER R 270 113.367 80.943 59.125 1.00 45.52 C +ATOM 6100 O SER R 270 113.247 80.324 58.063 1.00 45.52 O +ATOM 6101 CB SER R 270 112.899 79.650 61.218 1.00 45.52 C +ATOM 6102 OG SER R 270 113.458 78.785 62.190 1.00 45.52 O +ATOM 6103 N TRP R 271 112.966 82.211 59.249 1.00 49.40 N +ATOM 6104 CA TRP R 271 112.276 82.842 58.130 1.00 49.40 C +ATOM 6105 C TRP R 271 113.164 83.685 57.221 1.00 49.40 C +ATOM 6106 O TRP R 271 112.685 84.127 56.173 1.00 49.40 O +ATOM 6107 CB TRP R 271 111.116 83.709 58.631 1.00 49.40 C +ATOM 6108 CG TRP R 271 109.821 82.970 58.645 1.00 49.40 C +ATOM 6109 CD1 TRP R 271 109.487 81.917 59.443 1.00 49.40 C +ATOM 6110 CD2 TRP R 271 108.695 83.199 57.791 1.00 49.40 C +ATOM 6111 NE1 TRP R 271 108.214 81.490 59.155 1.00 49.40 N +ATOM 6112 CE2 TRP R 271 107.707 82.261 58.142 1.00 49.40 C +ATOM 6113 CE3 TRP R 271 108.424 84.111 56.768 1.00 49.40 C +ATOM 6114 CZ2 TRP R 271 106.469 82.210 57.510 1.00 49.40 C +ATOM 6115 CZ3 TRP R 271 107.194 84.062 56.144 1.00 49.40 C +ATOM 6116 CH2 TRP R 271 106.233 83.118 56.516 1.00 49.40 C +ATOM 6117 N LEU R 272 114.433 83.923 57.575 1.00 59.98 N +ATOM 6118 CA LEU R 272 115.272 84.768 56.723 1.00 59.98 C +ATOM 6119 C LEU R 272 115.827 84.043 55.502 1.00 59.98 C +ATOM 6120 O LEU R 272 115.625 84.537 54.376 1.00 59.98 O +ATOM 6121 CB LEU R 272 116.396 85.390 57.559 1.00 59.98 C +ATOM 6122 CG LEU R 272 116.113 86.764 58.167 1.00 59.98 C +ATOM 6123 CD1 LEU R 272 117.354 87.307 58.854 1.00 59.98 C +ATOM 6124 CD2 LEU R 272 115.618 87.728 57.103 1.00 59.98 C +ATOM 6125 N PRO R 273 116.535 82.906 55.629 1.00 67.52 N +ATOM 6126 CA PRO R 273 117.291 82.396 54.467 1.00 67.52 C +ATOM 6127 C PRO R 273 116.437 82.104 53.248 1.00 67.52 C +ATOM 6128 O PRO R 273 116.873 82.374 52.123 1.00 67.52 O +ATOM 6129 CB PRO R 273 117.965 81.117 54.992 1.00 67.52 C +ATOM 6130 CG PRO R 273 117.610 80.982 56.405 1.00 67.52 C +ATOM 6131 CD PRO R 273 116.623 82.014 56.799 1.00 67.52 C +ATOM 6132 N TYR R 274 115.227 81.573 53.434 1.00 71.24 N +ATOM 6133 CA TYR R 274 114.398 81.229 52.284 1.00 71.24 C +ATOM 6134 C TYR R 274 114.048 82.467 51.468 1.00 71.24 C +ATOM 6135 O TYR R 274 114.216 82.485 50.243 1.00 71.24 O +ATOM 6136 CB TYR R 274 113.125 80.510 52.735 1.00 71.24 C +ATOM 6137 CG TYR R 274 111.978 80.678 51.762 1.00 71.24 C +ATOM 6138 CD1 TYR R 274 110.966 81.601 51.998 1.00 71.24 C +ATOM 6139 CD2 TYR R 274 111.923 79.934 50.592 1.00 71.24 C +ATOM 6140 CE1 TYR R 274 109.925 81.763 51.103 1.00 71.24 C +ATOM 6141 CE2 TYR R 274 110.888 80.090 49.692 1.00 71.24 C +ATOM 6142 CZ TYR R 274 109.892 81.004 49.951 1.00 71.24 C +ATOM 6143 OH TYR R 274 108.862 81.159 49.053 1.00 71.24 O +ATOM 6144 N ILE R 275 113.558 83.516 52.131 1.00 68.99 N +ATOM 6145 CA ILE R 275 113.122 84.695 51.392 1.00 68.99 C +ATOM 6146 C ILE R 275 114.327 85.435 50.826 1.00 68.99 C +ATOM 6147 O ILE R 275 114.265 85.996 49.726 1.00 68.99 O +ATOM 6148 CB ILE R 275 112.242 85.598 52.278 1.00 68.99 C +ATOM 6149 CG1 ILE R 275 112.012 86.959 51.626 1.00 68.99 C +ATOM 6150 CG2 ILE R 275 112.894 85.829 53.617 1.00 68.99 C +ATOM 6151 CD1 ILE R 275 110.706 87.599 52.049 1.00 68.99 C +ATOM 6152 N ILE R 276 115.451 85.430 51.551 1.00 82.50 N +ATOM 6153 CA ILE R 276 116.664 86.060 51.032 1.00 82.50 C +ATOM 6154 C ILE R 276 117.120 85.368 49.752 1.00 82.50 C +ATOM 6155 O ILE R 276 117.442 86.022 48.751 1.00 82.50 O +ATOM 6156 CB ILE R 276 117.773 86.058 52.100 1.00 82.50 C +ATOM 6157 CG1 ILE R 276 117.517 87.157 53.133 1.00 82.50 C +ATOM 6158 CG2 ILE R 276 119.142 86.231 51.457 1.00 82.50 C +ATOM 6159 CD1 ILE R 276 118.503 87.161 54.276 1.00 82.50 C +ATOM 6160 N ASP R 277 117.146 84.033 49.762 1.00 77.11 N +ATOM 6161 CA ASP R 277 117.544 83.289 48.573 1.00 77.11 C +ATOM 6162 C ASP R 277 116.559 83.495 47.432 1.00 77.11 C +ATOM 6163 O ASP R 277 116.967 83.620 46.273 1.00 77.11 O +ATOM 6164 CB ASP R 277 117.679 81.806 48.906 1.00 77.11 C +ATOM 6165 CG ASP R 277 118.152 80.985 47.725 1.00 77.11 C +ATOM 6166 OD1 ASP R 277 117.297 80.538 46.932 1.00 77.11 O +ATOM 6167 OD2 ASP R 277 119.377 80.784 47.590 1.00 77.11 O +ATOM 6168 N ALA R 278 115.259 83.526 47.732 1.00 81.44 N +ATOM 6169 CA ALA R 278 114.276 83.764 46.680 1.00 81.44 C +ATOM 6170 C ALA R 278 114.474 85.134 46.044 1.00 81.44 C +ATOM 6171 O ALA R 278 114.437 85.268 44.814 1.00 81.44 O +ATOM 6172 CB ALA R 278 112.861 83.629 47.241 1.00 81.44 C +ATOM 6173 N VAL R 279 114.705 86.161 46.865 1.00 82.27 N +ATOM 6174 CA VAL R 279 114.899 87.508 46.339 1.00 82.27 C +ATOM 6175 C VAL R 279 116.168 87.577 45.497 1.00 82.27 C +ATOM 6176 O VAL R 279 116.179 88.169 44.411 1.00 82.27 O +ATOM 6177 CB VAL R 279 114.921 88.534 47.486 1.00 82.27 C +ATOM 6178 CG1 VAL R 279 115.392 89.889 46.983 1.00 82.27 C +ATOM 6179 CG2 VAL R 279 113.539 88.657 48.109 1.00 82.27 C +ATOM 6180 N ILE R 280 117.244 86.962 45.932 1.00 90.03 N +ATOM 6181 CA ILE R 280 118.406 87.014 45.063 1.00 90.03 C +ATOM 6182 C ILE R 280 118.090 86.382 43.718 1.00 90.03 C +ATOM 6183 O ILE R 280 118.207 87.049 42.696 1.00 90.03 O +ATOM 6184 CB ILE R 280 119.668 86.379 45.676 1.00 90.03 C +ATOM 6185 CG1 ILE R 280 120.808 86.386 44.655 1.00 90.03 C +ATOM 6186 CG2 ILE R 280 119.412 84.963 46.153 1.00 90.03 C +ATOM 6187 CD1 ILE R 280 121.179 87.769 44.165 1.00 90.03 C +ATOM 6188 N ASP R 281 117.660 85.125 43.686 1.00 86.57 N +ATOM 6189 CA ASP R 281 117.462 84.519 42.383 1.00 86.57 C +ATOM 6190 C ASP R 281 116.602 85.360 41.498 1.00 86.57 C +ATOM 6191 O ASP R 281 116.899 85.526 40.332 1.00 86.57 O +ATOM 6192 CB ASP R 281 116.804 83.162 42.514 1.00 86.57 C +ATOM 6193 CG ASP R 281 117.581 82.245 43.367 1.00 86.57 C +ATOM 6194 OD1 ASP R 281 118.524 82.728 43.993 1.00 86.57 O +ATOM 6195 OD2 ASP R 281 117.259 81.050 43.424 1.00 86.57 O +ATOM 6196 N ALA R 282 115.549 85.925 42.035 1.00 94.52 N +ATOM 6197 CA ALA R 282 114.692 86.736 41.218 1.00 94.52 C +ATOM 6198 C ALA R 282 115.438 87.930 40.668 1.00 94.52 C +ATOM 6199 O ALA R 282 115.276 88.258 39.512 1.00 94.52 O +ATOM 6200 CB ALA R 282 113.475 87.186 42.011 1.00 94.52 C +ATOM 6201 N TYR R 283 116.263 88.586 41.461 1.00 98.00 N +ATOM 6202 CA TYR R 283 116.968 89.746 40.921 1.00 98.00 C +ATOM 6203 C TYR R 283 117.950 89.452 39.789 1.00 98.00 C +ATOM 6204 O TYR R 283 117.976 90.178 38.807 1.00 98.00 O +ATOM 6205 CB TYR R 283 117.695 90.496 42.032 1.00 98.00 C +ATOM 6206 N MET R 284 118.752 88.399 39.952 1.00102.18 N +ATOM 6207 CA MET R 284 119.763 87.962 38.985 1.00102.18 C +ATOM 6208 C MET R 284 120.340 86.600 39.375 1.00102.18 C +ATOM 6209 O MET R 284 120.011 86.071 40.415 1.00102.18 O +ATOM 6210 CB MET R 284 120.930 88.953 38.959 1.00102.18 C +ATOM 6211 N ASN R 285 121.169 86.006 38.528 1.00109.46 N +ATOM 6212 CA ASN R 285 121.880 84.777 38.907 1.00109.46 C +ATOM 6213 C ASN R 285 121.097 83.617 39.498 1.00109.46 C +ATOM 6214 O ASN R 285 121.484 83.100 40.537 1.00109.46 O +ATOM 6215 CB ASN R 285 123.032 85.123 39.857 1.00109.46 C +ATOM 6216 N PHE R 286 120.081 83.116 38.813 1.00107.10 N +ATOM 6217 CA PHE R 286 119.258 82.074 39.399 1.00107.10 C +ATOM 6218 C PHE R 286 119.868 80.698 39.377 1.00107.10 C +ATOM 6219 O PHE R 286 119.415 79.834 38.653 1.00107.10 O +ATOM 6220 CB PHE R 286 117.930 82.011 38.649 1.00107.10 C +ATOM 6221 N ILE R 287 120.884 80.503 40.195 1.00109.18 N +ATOM 6222 CA ILE R 287 121.522 79.208 40.295 1.00109.18 C +ATOM 6223 C ILE R 287 120.504 78.155 40.711 1.00109.18 C +ATOM 6224 O ILE R 287 120.207 77.226 39.984 1.00109.18 O +ATOM 6225 CB ILE R 287 122.634 79.241 41.346 1.00109.18 C +ATOM 6226 N THR R 288 119.928 78.308 41.885 1.00110.92 N +ATOM 6227 CA THR R 288 118.872 77.398 42.364 1.00110.92 C +ATOM 6228 C THR R 288 119.040 75.900 42.170 1.00110.92 C +ATOM 6229 O THR R 288 118.251 75.267 41.488 1.00110.92 O +ATOM 6230 CB THR R 288 117.478 77.825 41.816 1.00 30.00 C +ATOM 6231 OG1 THR R 288 116.475 76.921 42.300 1.00 30.00 O +ATOM 6232 CG2 THR R 288 117.438 77.851 40.292 1.00 30.00 C +ATOM 6233 N PRO R 289 120.045 75.319 42.783 1.00101.40 N +ATOM 6234 CA PRO R 289 120.221 73.869 42.768 1.00101.40 C +ATOM 6235 C PRO R 289 119.010 73.127 43.330 1.00101.40 C +ATOM 6236 O PRO R 289 118.318 73.551 44.230 1.00101.40 O +ATOM 6237 CB PRO R 289 121.420 73.663 43.663 1.00101.40 C +ATOM 6238 CG PRO R 289 122.218 74.863 43.409 1.00101.40 C +ATOM 6239 CD PRO R 289 121.250 75.996 43.247 1.00101.40 C +ATOM 6240 N ALA R 290 118.720 71.975 42.766 1.00 96.33 N +ATOM 6241 CA ALA R 290 117.566 71.229 43.209 1.00 96.33 C +ATOM 6242 C ALA R 290 117.681 70.816 44.638 1.00 96.33 C +ATOM 6243 O ALA R 290 116.711 70.846 45.330 1.00 96.33 O +ATOM 6244 CB ALA R 290 117.353 70.013 42.327 1.00 96.33 C +ATOM 6245 N TYR R 291 118.857 70.413 45.076 1.00 89.30 N +ATOM 6246 CA TYR R 291 119.048 69.993 46.443 1.00 89.30 C +ATOM 6247 C TYR R 291 119.076 71.159 47.470 1.00 89.30 C +ATOM 6248 O TYR R 291 118.979 70.942 48.661 1.00 89.30 O +ATOM 6249 CB TYR R 291 120.324 69.187 46.522 1.00 89.30 C +ATOM 6250 N VAL R 292 119.201 72.396 47.014 1.00 93.84 N +ATOM 6251 CA VAL R 292 119.250 73.510 47.955 1.00 93.84 C +ATOM 6252 C VAL R 292 117.864 74.048 48.286 1.00 93.84 C +ATOM 6253 O VAL R 292 117.690 74.687 49.330 1.00 93.84 O +ATOM 6254 CB VAL R 292 120.151 74.638 47.414 1.00 93.84 C +ATOM 6255 CG1 VAL R 292 119.373 75.559 46.484 1.00 93.84 C +ATOM 6256 CG2 VAL R 292 120.772 75.421 48.558 1.00 93.84 C +ATOM 6257 N TYR R 293 116.868 73.806 47.437 1.00 84.02 N +ATOM 6258 CA TYR R 293 115.546 74.393 47.610 1.00 84.02 C +ATOM 6259 C TYR R 293 114.666 73.615 48.580 1.00 84.02 C +ATOM 6260 O TYR R 293 113.634 74.137 49.010 1.00 84.02 O +ATOM 6261 CB TYR R 293 114.844 74.509 46.253 1.00 84.02 C +ATOM 6262 CG TYR R 293 113.856 75.650 46.159 1.00 84.02 C +ATOM 6263 CD1 TYR R 293 112.522 75.474 46.503 1.00 84.02 C +ATOM 6264 CD2 TYR R 293 114.260 76.905 45.728 1.00 84.02 C +ATOM 6265 CE1 TYR R 293 111.620 76.516 46.416 1.00 84.02 C +ATOM 6266 CE2 TYR R 293 113.366 77.952 45.638 1.00 84.02 C +ATOM 6267 CZ TYR R 293 112.048 77.753 45.982 1.00 84.02 C +ATOM 6268 OH TYR R 293 111.158 78.799 45.893 1.00 84.02 O +ATOM 6269 N GLU R 294 115.050 72.394 48.949 1.00 85.06 N +ATOM 6270 CA GLU R 294 114.242 71.605 49.870 1.00 85.06 C +ATOM 6271 C GLU R 294 114.449 72.024 51.320 1.00 85.06 C +ATOM 6272 O GLU R 294 113.476 72.162 52.071 1.00 85.06 O +ATOM 6273 CB GLU R 294 114.557 70.117 49.708 1.00 85.06 C +ATOM 6274 N ILE R 295 115.702 72.239 51.725 1.00 79.91 N +ATOM 6275 CA ILE R 295 115.981 72.657 53.095 1.00 79.91 C +ATOM 6276 C ILE R 295 115.431 74.055 53.349 1.00 79.91 C +ATOM 6277 O ILE R 295 115.013 74.381 54.467 1.00 79.91 O +ATOM 6278 CB ILE R 295 117.491 72.577 53.380 1.00 79.91 C +ATOM 6279 CG1 ILE R 295 118.058 71.244 52.883 1.00 79.91 C +ATOM 6280 CG2 ILE R 295 117.764 72.748 54.865 1.00 79.91 C +ATOM 6281 CD1 ILE R 295 117.334 70.025 53.427 1.00 79.91 C +ATOM 6282 N LEU R 296 115.418 74.900 52.315 1.00 77.16 N +ATOM 6283 CA LEU R 296 114.893 76.253 52.466 1.00 77.16 C +ATOM 6284 C LEU R 296 113.424 76.239 52.871 1.00 77.16 C +ATOM 6285 O LEU R 296 113.005 77.015 53.737 1.00 77.16 O +ATOM 6286 CB LEU R 296 115.082 77.032 51.167 1.00 77.16 C +ATOM 6287 CG LEU R 296 116.272 77.989 51.109 1.00 77.16 C +ATOM 6288 CD1 LEU R 296 117.587 77.242 51.253 1.00 77.16 C +ATOM 6289 CD2 LEU R 296 116.237 78.764 49.811 1.00 77.16 C +ATOM 6290 N VAL R 297 112.623 75.369 52.253 1.00 80.14 N +ATOM 6291 CA VAL R 297 111.219 75.284 52.641 1.00 80.14 C +ATOM 6292 C VAL R 297 111.053 74.457 53.913 1.00 80.14 C +ATOM 6293 O VAL R 297 110.118 74.689 54.690 1.00 80.14 O +ATOM 6294 CB VAL R 297 110.366 74.731 51.484 1.00 80.14 C +ATOM 6295 CG1 VAL R 297 110.769 75.383 50.170 1.00 80.14 C +ATOM 6296 CG2 VAL R 297 110.482 73.217 51.388 1.00 80.14 C +ATOM 6297 N TRP R 298 111.951 73.497 54.160 1.00 73.65 N +ATOM 6298 CA TRP R 298 111.860 72.717 55.388 1.00 73.65 C +ATOM 6299 C TRP R 298 112.128 73.568 56.621 1.00 73.65 C +ATOM 6300 O TRP R 298 111.596 73.275 57.692 1.00 73.65 O +ATOM 6301 CB TRP R 298 112.821 71.531 55.340 1.00 73.65 C +ATOM 6302 CG TRP R 298 112.131 70.234 55.059 1.00 73.65 C +ATOM 6303 CD1 TRP R 298 112.350 69.401 54.003 1.00 73.65 C +ATOM 6304 CD2 TRP R 298 111.107 69.619 55.850 1.00 73.65 C +ATOM 6305 NE1 TRP R 298 111.526 68.306 54.086 1.00 73.65 N +ATOM 6306 CE2 TRP R 298 110.753 68.416 55.212 1.00 73.65 C +ATOM 6307 CE3 TRP R 298 110.455 69.969 57.038 1.00 73.65 C +ATOM 6308 CZ2 TRP R 298 109.777 67.561 55.718 1.00 73.65 C +ATOM 6309 CZ3 TRP R 298 109.487 69.121 57.539 1.00 73.65 C +ATOM 6310 CH2 TRP R 298 109.156 67.931 56.881 1.00 73.65 C +ATOM 6311 N CYS R 299 112.942 74.616 56.496 1.00 71.59 N +ATOM 6312 CA CYS R 299 113.151 75.523 57.622 1.00 71.59 C +ATOM 6313 C CYS R 299 111.855 76.232 58.001 1.00 71.59 C +ATOM 6314 O CYS R 299 111.464 76.265 59.177 1.00 71.59 O +ATOM 6315 CB CYS R 299 114.244 76.536 57.281 1.00 71.59 C +ATOM 6316 SG CYS R 299 115.919 75.996 57.694 1.00 71.59 S +ATOM 6317 N VAL R 300 111.165 76.798 57.008 1.00 66.72 N +ATOM 6318 CA VAL R 300 109.906 77.481 57.278 1.00 66.72 C +ATOM 6319 C VAL R 300 108.858 76.496 57.772 1.00 66.72 C +ATOM 6320 O VAL R 300 107.987 76.855 58.574 1.00 66.72 O +ATOM 6321 CB VAL R 300 109.428 78.235 56.024 1.00 66.72 C +ATOM 6322 CG1 VAL R 300 108.350 79.243 56.389 1.00 66.72 C +ATOM 6323 CG2 VAL R 300 110.598 78.924 55.345 1.00 66.72 C +ATOM 6324 N TYR R 301 108.913 75.246 57.307 1.00 69.33 N +ATOM 6325 CA TYR R 301 107.991 74.230 57.804 1.00 69.33 C +ATOM 6326 C TYR R 301 108.275 73.897 59.265 1.00 69.33 C +ATOM 6327 O TYR R 301 107.356 73.833 60.087 1.00 69.33 O +ATOM 6328 CB TYR R 301 108.089 72.966 56.947 1.00 69.33 C +ATOM 6329 CG TYR R 301 107.448 73.083 55.585 1.00 69.33 C +ATOM 6330 CD1 TYR R 301 106.803 74.247 55.197 1.00 69.33 C +ATOM 6331 CD2 TYR R 301 107.484 72.025 54.688 1.00 69.33 C +ATOM 6332 CE1 TYR R 301 106.223 74.359 53.955 1.00 69.33 C +ATOM 6333 CE2 TYR R 301 106.898 72.126 53.442 1.00 69.33 C +ATOM 6334 CZ TYR R 301 106.268 73.295 53.081 1.00 69.33 C +ATOM 6335 OH TYR R 301 105.683 73.403 51.841 1.00 69.33 O +ATOM 6336 N TYR R 302 109.549 73.685 59.598 1.00 61.86 N +ATOM 6337 CA TYR R 302 109.983 73.306 60.934 1.00 61.86 C +ATOM 6338 C TYR R 302 109.861 74.448 61.929 1.00 61.86 C +ATOM 6339 O TYR R 302 109.981 74.213 63.135 1.00 61.86 O +ATOM 6340 CB TYR R 302 111.432 72.813 60.863 1.00 61.86 C +ATOM 6341 CG TYR R 302 111.788 71.722 61.845 1.00 61.86 C +ATOM 6342 CD1 TYR R 302 111.882 70.401 61.430 1.00 61.86 C +ATOM 6343 CD2 TYR R 302 112.066 72.012 63.172 1.00 61.86 C +ATOM 6344 CE1 TYR R 302 112.214 69.397 62.315 1.00 61.86 C +ATOM 6345 CE2 TYR R 302 112.402 71.013 64.066 1.00 61.86 C +ATOM 6346 CZ TYR R 302 112.475 69.708 63.631 1.00 61.86 C +ATOM 6347 OH TYR R 302 112.811 68.708 64.516 1.00 61.86 O +ATOM 6348 N ASN R 303 109.650 75.677 61.452 1.00 58.24 N +ATOM 6349 CA ASN R 303 109.342 76.769 62.370 1.00 58.24 C +ATOM 6350 C ASN R 303 108.139 76.425 63.244 1.00 58.24 C +ATOM 6351 O ASN R 303 108.153 76.664 64.457 1.00 58.24 O +ATOM 6352 CB ASN R 303 109.089 78.059 61.589 1.00 58.24 C +ATOM 6353 CG ASN R 303 108.430 79.136 62.431 1.00 58.24 C +ATOM 6354 OD1 ASN R 303 108.730 79.286 63.615 1.00 58.24 O +ATOM 6355 ND2 ASN R 303 107.530 79.895 61.819 1.00 58.24 N +ATOM 6356 N SER R 304 107.095 75.844 62.650 1.00 55.71 N +ATOM 6357 CA SER R 304 105.923 75.464 63.430 1.00 55.71 C +ATOM 6358 C SER R 304 106.191 74.280 64.347 1.00 55.71 C +ATOM 6359 O SER R 304 105.406 74.037 65.269 1.00 55.71 O +ATOM 6360 CB SER R 304 104.754 75.144 62.504 1.00 55.71 C +ATOM 6361 OG SER R 304 104.165 76.335 62.015 1.00 55.71 O +ATOM 6362 N ALA R 305 107.273 73.536 64.120 1.00 58.41 N +ATOM 6363 CA ALA R 305 107.598 72.428 65.007 1.00 58.41 C +ATOM 6364 C ALA R 305 108.016 72.905 66.390 1.00 58.41 C +ATOM 6365 O ALA R 305 108.018 72.109 67.335 1.00 58.41 O +ATOM 6366 CB ALA R 305 108.696 71.566 64.386 1.00 58.41 C +ATOM 6367 N MET R 306 108.366 74.183 66.528 1.00 51.79 N +ATOM 6368 CA MET R 306 108.704 74.778 67.810 1.00 51.79 C +ATOM 6369 C MET R 306 107.933 76.054 68.099 1.00 51.79 C +ATOM 6370 O MET R 306 108.100 76.623 69.185 1.00 51.79 O +ATOM 6371 CB MET R 306 110.213 75.064 67.886 1.00 51.79 C +ATOM 6372 CG MET R 306 110.784 75.732 66.649 1.00 51.79 C +ATOM 6373 SD MET R 306 112.568 75.510 66.517 1.00 51.79 S +ATOM 6374 CE MET R 306 112.762 73.858 67.180 1.00 51.79 C +ATOM 6375 N ASN R 307 107.102 76.519 67.166 1.00 50.17 N +ATOM 6376 CA ASN R 307 106.284 77.699 67.426 1.00 50.17 C +ATOM 6377 C ASN R 307 105.393 77.579 68.657 1.00 50.17 C +ATOM 6378 O ASN R 307 105.363 78.536 69.449 1.00 50.17 O +ATOM 6379 CB ASN R 307 105.445 78.021 66.191 1.00 50.17 C +ATOM 6380 CG ASN R 307 105.225 79.503 66.022 1.00 50.17 C +ATOM 6381 OD1 ASN R 307 105.314 80.268 66.978 1.00 50.17 O +ATOM 6382 ND2 ASN R 307 104.908 79.916 64.801 1.00 50.17 N +ATOM 6383 N PRO R 308 104.812 76.430 68.904 1.00 49.94 N +ATOM 6384 CA PRO R 308 103.972 76.238 70.052 1.00 49.94 C +ATOM 6385 C PRO R 308 104.693 75.579 71.173 1.00 49.94 C +ATOM 6386 O PRO R 308 104.117 74.788 71.827 1.00 49.94 O +ATOM 6387 CB PRO R 308 102.926 75.287 69.525 1.00 49.94 C +ATOM 6388 CG PRO R 308 103.650 74.449 68.516 1.00 49.94 C +ATOM 6389 CD PRO R 308 104.878 75.208 68.086 1.00 49.94 C +ATOM 6390 N LEU R 309 105.976 75.784 71.281 1.00 48.63 N +ATOM 6391 CA LEU R 309 106.825 75.420 72.407 1.00 48.63 C +ATOM 6392 C LEU R 309 107.390 76.639 73.119 1.00 48.63 C +ATOM 6393 O LEU R 309 107.608 76.596 74.334 1.00 48.63 O +ATOM 6394 CB LEU R 309 107.982 74.534 71.924 1.00 48.63 C +ATOM 6395 CG LEU R 309 109.158 74.225 72.845 1.00 48.63 C +ATOM 6396 CD1 LEU R 309 108.696 73.473 74.077 1.00 48.63 C +ATOM 6397 CD2 LEU R 309 110.225 73.435 72.098 1.00 48.63 C +ATOM 6398 N ILE R 310 107.626 77.727 72.386 1.00 49.36 N +ATOM 6399 CA ILE R 310 108.186 78.936 72.988 1.00 49.36 C +ATOM 6400 C ILE R 310 107.125 79.682 73.788 1.00 49.36 C +ATOM 6401 O ILE R 310 107.368 80.107 74.922 1.00 49.36 O +ATOM 6402 CB ILE R 310 108.809 79.833 71.903 1.00 49.36 C +ATOM 6403 CG1 ILE R 310 110.230 79.366 71.581 1.00 49.36 C +ATOM 6404 CG2 ILE R 310 108.796 81.293 72.322 1.00 49.36 C +ATOM 6405 CD1 ILE R 310 110.829 80.068 70.399 1.00 49.36 C +ATOM 6406 N TYR R 311 105.934 79.850 73.219 1.00 45.27 N +ATOM 6407 CA TYR R 311 104.904 80.674 73.835 1.00 45.27 C +ATOM 6408 C TYR R 311 103.922 79.884 74.690 1.00 45.27 C +ATOM 6409 O TYR R 311 103.014 80.483 75.272 1.00 45.27 O +ATOM 6410 CB TYR R 311 104.151 81.454 72.754 1.00 45.27 C +ATOM 6411 CG TYR R 311 105.042 82.427 72.020 1.00 45.27 C +ATOM 6412 CD1 TYR R 311 105.349 83.666 72.569 1.00 45.27 C +ATOM 6413 CD2 TYR R 311 105.592 82.100 70.787 1.00 45.27 C +ATOM 6414 CE1 TYR R 311 106.173 84.557 71.906 1.00 45.27 C +ATOM 6415 CE2 TYR R 311 106.419 82.982 70.119 1.00 45.27 C +ATOM 6416 CZ TYR R 311 106.704 84.210 70.681 1.00 45.27 C +ATOM 6417 OH TYR R 311 107.522 85.096 70.020 1.00 45.27 O +ATOM 6418 N ALA R 312 104.067 78.562 74.777 1.00 46.86 N +ATOM 6419 CA ALA R 312 103.216 77.765 75.652 1.00 46.86 C +ATOM 6420 C ALA R 312 104.008 77.048 76.737 1.00 46.86 C +ATOM 6421 O ALA R 312 103.713 77.222 77.922 1.00 46.86 O +ATOM 6422 CB ALA R 312 102.407 76.760 74.823 1.00 46.86 C +ATOM 6423 N PHE R 313 105.023 76.264 76.374 1.00 49.28 N +ATOM 6424 CA PHE R 313 105.726 75.451 77.361 1.00 49.28 C +ATOM 6425 C PHE R 313 106.695 76.259 78.213 1.00 49.28 C +ATOM 6426 O PHE R 313 107.162 75.751 79.237 1.00 49.28 O +ATOM 6427 CB PHE R 313 106.480 74.311 76.673 1.00 49.28 C +ATOM 6428 CG PHE R 313 105.601 73.170 76.228 1.00 49.28 C +ATOM 6429 CD1 PHE R 313 104.237 73.344 76.051 1.00 49.28 C +ATOM 6430 CD2 PHE R 313 106.144 71.917 75.992 1.00 49.28 C +ATOM 6431 CE1 PHE R 313 103.435 72.296 75.644 1.00 49.28 C +ATOM 6432 CE2 PHE R 313 105.347 70.863 75.584 1.00 49.28 C +ATOM 6433 CZ PHE R 313 103.991 71.054 75.410 1.00 49.28 C +ATOM 6434 N PHE R 314 107.009 77.492 77.814 1.00 48.36 N +ATOM 6435 CA PHE R 314 107.912 78.332 78.594 1.00 48.36 C +ATOM 6436 C PHE R 314 107.308 78.672 79.952 1.00 48.36 C +ATOM 6437 O PHE R 314 107.950 78.502 80.995 1.00 48.36 O +ATOM 6438 CB PHE R 314 108.222 79.609 77.813 1.00 48.36 C +ATOM 6439 CG PHE R 314 109.593 80.163 78.061 1.00 48.36 C +ATOM 6440 CD1 PHE R 314 110.702 79.335 78.050 1.00 48.36 C +ATOM 6441 CD2 PHE R 314 109.775 81.517 78.287 1.00 48.36 C +ATOM 6442 CE1 PHE R 314 111.965 79.845 78.270 1.00 48.36 C +ATOM 6443 CE2 PHE R 314 111.036 82.033 78.508 1.00 48.36 C +ATOM 6444 CZ PHE R 314 112.133 81.195 78.498 1.00 48.36 C +ATOM 6445 N TYR R 315 106.066 79.147 79.954 1.00 40.83 N +ATOM 6446 CA TYR R 315 105.452 79.671 81.160 1.00 40.83 C +ATOM 6447 C TYR R 315 104.985 78.539 82.078 1.00 40.83 C +ATOM 6448 O TYR R 315 104.735 77.421 81.622 1.00 40.83 O +ATOM 6449 CB TYR R 315 104.285 80.576 80.786 1.00 40.83 C +ATOM 6450 CG TYR R 315 104.687 81.685 79.841 1.00 40.83 C +ATOM 6451 CD1 TYR R 315 105.835 82.430 80.069 1.00 40.83 C +ATOM 6452 CD2 TYR R 315 103.931 81.978 78.716 1.00 40.83 C +ATOM 6453 CE1 TYR R 315 106.213 83.442 79.211 1.00 40.83 C +ATOM 6454 CE2 TYR R 315 104.302 82.989 77.851 1.00 40.83 C +ATOM 6455 CZ TYR R 315 105.444 83.717 78.104 1.00 40.83 C +ATOM 6456 OH TYR R 315 105.817 84.724 77.246 1.00 40.83 O +ATOM 6457 N PRO R 316 104.870 78.805 83.385 1.00 39.76 N +ATOM 6458 CA PRO R 316 104.560 77.708 84.321 1.00 39.76 C +ATOM 6459 C PRO R 316 103.123 77.214 84.260 1.00 39.76 C +ATOM 6460 O PRO R 316 102.899 76.001 84.354 1.00 39.76 O +ATOM 6461 CB PRO R 316 104.888 78.315 85.694 1.00 39.76 C +ATOM 6462 CG PRO R 316 105.730 79.515 85.411 1.00 39.76 C +ATOM 6463 CD PRO R 316 105.263 80.033 84.093 1.00 39.76 C +ATOM 6464 N TRP R 317 102.138 78.110 84.140 1.00 35.75 N +ATOM 6465 CA TRP R 317 100.744 77.679 84.236 1.00 35.75 C +ATOM 6466 C TRP R 317 100.361 76.763 83.079 1.00 35.75 C +ATOM 6467 O TRP R 317 99.667 75.755 83.274 1.00 35.75 O +ATOM 6468 CB TRP R 317 99.814 78.891 84.285 1.00 35.75 C +ATOM 6469 CG TRP R 317 100.058 79.895 83.213 1.00 35.75 C +ATOM 6470 CD1 TRP R 317 99.396 79.997 82.028 1.00 35.75 C +ATOM 6471 CD2 TRP R 317 101.017 80.959 83.230 1.00 35.75 C +ATOM 6472 NE1 TRP R 317 99.887 81.052 81.299 1.00 35.75 N +ATOM 6473 CE2 TRP R 317 100.883 81.660 82.015 1.00 35.75 C +ATOM 6474 CE3 TRP R 317 101.978 81.386 84.151 1.00 35.75 C +ATOM 6475 CZ2 TRP R 317 101.672 82.760 81.698 1.00 35.75 C +ATOM 6476 CZ3 TRP R 317 102.761 82.479 83.833 1.00 35.75 C +ATOM 6477 CH2 TRP R 317 102.604 83.153 82.618 1.00 35.75 C +ATOM 6478 N PHE R 318 100.801 77.100 81.864 1.00 37.32 N +ATOM 6479 CA PHE R 318 100.561 76.224 80.723 1.00 37.32 C +ATOM 6480 C PHE R 318 101.229 74.872 80.926 1.00 37.32 C +ATOM 6481 O PHE R 318 100.655 73.831 80.591 1.00 37.32 O +ATOM 6482 CB PHE R 318 101.064 76.883 79.442 1.00 37.32 C +ATOM 6483 CG PHE R 318 100.004 77.619 78.682 1.00 37.32 C +ATOM 6484 CD1 PHE R 318 98.996 76.931 78.035 1.00 37.32 C +ATOM 6485 CD2 PHE R 318 100.016 79.001 78.616 1.00 37.32 C +ATOM 6486 CE1 PHE R 318 98.020 77.608 77.335 1.00 37.32 C +ATOM 6487 CE2 PHE R 318 99.042 79.685 77.919 1.00 37.32 C +ATOM 6488 CZ PHE R 318 98.043 78.989 77.276 1.00 37.32 C +ATOM 6489 N ARG R 319 102.444 74.871 81.475 1.00 39.27 N +ATOM 6490 CA ARG R 319 103.136 73.618 81.751 1.00 39.27 C +ATOM 6491 C ARG R 319 102.356 72.764 82.742 1.00 39.27 C +ATOM 6492 O ARG R 319 102.248 71.545 82.570 1.00 39.27 O +ATOM 6493 CB ARG R 319 104.540 73.906 82.279 1.00 39.27 C +ATOM 6494 CG ARG R 319 105.471 72.709 82.275 1.00 39.27 C +ATOM 6495 CD ARG R 319 106.821 73.075 82.867 1.00 39.27 C +ATOM 6496 NE ARG R 319 107.462 74.161 82.134 1.00 39.27 N +ATOM 6497 CZ ARG R 319 107.684 75.370 82.630 1.00 39.27 C +ATOM 6498 NH1 ARG R 319 107.324 75.689 83.862 1.00 39.27 N +ATOM 6499 NH2 ARG R 319 108.282 76.283 81.871 1.00 39.27 N +ATOM 6500 N LYS R 320 101.808 73.386 83.788 1.00 39.10 N +ATOM 6501 CA LYS R 320 101.029 72.640 84.773 1.00 39.10 C +ATOM 6502 C LYS R 320 99.752 72.078 84.158 1.00 39.10 C +ATOM 6503 O LYS R 320 99.372 70.934 84.438 1.00 39.10 O +ATOM 6504 CB LYS R 320 100.702 73.533 85.968 1.00 39.10 C +ATOM 6505 CG LYS R 320 100.108 72.797 87.156 1.00 39.10 C +ATOM 6506 CD LYS R 320 100.112 73.675 88.396 1.00 39.10 C +ATOM 6507 CE LYS R 320 99.172 74.859 88.231 1.00 39.10 C +ATOM 6508 NZ LYS R 320 99.212 75.769 89.405 1.00 39.10 N +ATOM 6509 N ALA R 321 99.077 72.869 83.320 1.00 38.58 N +ATOM 6510 CA ALA R 321 97.883 72.372 82.644 1.00 38.58 C +ATOM 6511 C ALA R 321 98.213 71.187 81.743 1.00 38.58 C +ATOM 6512 O ALA R 321 97.480 70.189 81.720 1.00 38.58 O +ATOM 6513 CB ALA R 321 97.228 73.494 81.840 1.00 38.58 C +ATOM 6514 N ILE R 322 99.318 71.276 80.998 1.00 43.28 N +ATOM 6515 CA ILE R 322 99.720 70.177 80.123 1.00 43.28 C +ATOM 6516 C ILE R 322 100.064 68.940 80.943 1.00 43.28 C +ATOM 6517 O ILE R 322 99.717 67.814 80.568 1.00 43.28 O +ATOM 6518 CB ILE R 322 100.895 70.607 79.224 1.00 43.28 C +ATOM 6519 CG1 ILE R 322 100.476 71.763 78.315 1.00 43.28 C +ATOM 6520 CG2 ILE R 322 101.402 69.430 78.402 1.00 43.28 C +ATOM 6521 CD1 ILE R 322 99.422 71.399 77.307 1.00 43.28 C +ATOM 6522 N LYS R 323 100.756 69.127 82.069 1.00 48.94 N +ATOM 6523 CA LYS R 323 101.095 67.996 82.925 1.00 48.94 C +ATOM 6524 C LYS R 323 99.843 67.322 83.467 1.00 48.94 C +ATOM 6525 O LYS R 323 99.766 66.089 83.521 1.00 48.94 O +ATOM 6526 CB LYS R 323 101.996 68.456 84.071 1.00 48.94 C +ATOM 6527 N LEU R 324 98.851 68.116 83.877 1.00 53.36 N +ATOM 6528 CA LEU R 324 97.604 67.540 84.369 1.00 53.36 C +ATOM 6529 C LEU R 324 96.868 66.782 83.271 1.00 53.36 C +ATOM 6530 O LEU R 324 96.340 65.690 83.511 1.00 53.36 O +ATOM 6531 CB LEU R 324 96.710 68.633 84.953 1.00 53.36 C +ATOM 6532 CG LEU R 324 97.027 69.086 86.378 1.00 53.36 C +ATOM 6533 CD1 LEU R 324 95.858 69.860 86.962 1.00 53.36 C +ATOM 6534 CD2 LEU R 324 97.383 67.895 87.256 1.00 53.36 C +ATOM 6535 N ILE R 325 96.820 67.344 82.061 1.00 54.87 N +ATOM 6536 CA ILE R 325 96.054 66.717 80.987 1.00 54.87 C +ATOM 6537 C ILE R 325 96.727 65.434 80.514 1.00 54.87 C +ATOM 6538 O ILE R 325 96.059 64.420 80.281 1.00 54.87 O +ATOM 6539 CB ILE R 325 95.843 67.713 79.834 1.00 54.87 C +ATOM 6540 CG1 ILE R 325 94.858 68.795 80.266 1.00 54.87 C +ATOM 6541 CG2 ILE R 325 95.337 67.000 78.592 1.00 54.87 C +ATOM 6542 CD1 ILE R 325 94.892 70.007 79.403 1.00 54.87 C +ATOM 6543 N VAL R 326 98.053 65.454 80.360 1.00 62.28 N +ATOM 6544 CA VAL R 326 98.772 64.242 79.979 1.00 62.28 C +ATOM 6545 C VAL R 326 98.584 63.161 81.035 1.00 62.28 C +ATOM 6546 O VAL R 326 98.376 61.985 80.714 1.00 62.28 O +ATOM 6547 CB VAL R 326 100.262 64.553 79.740 1.00 62.28 C +ATOM 6548 CG1 VAL R 326 101.063 63.266 79.610 1.00 62.28 C +ATOM 6549 CG2 VAL R 326 100.430 65.411 78.498 1.00 62.28 C +ATOM 6550 N SER R 327 98.637 63.543 82.308 1.00 71.02 N +ATOM 6551 CA SER R 327 98.406 62.603 83.392 1.00 71.02 C +ATOM 6552 C SER R 327 96.913 62.293 83.507 1.00 71.02 C +ATOM 6553 O SER R 327 96.095 62.706 82.680 1.00 71.02 O +ATOM 6554 CB SER R 327 98.955 63.159 84.703 1.00 71.02 C +ATOM 6555 OG SER R 327 100.333 63.466 84.590 1.00 71.02 O +ATOM 6556 N GLY R 328 96.560 61.548 84.550 1.00 72.41 N +ATOM 6557 CA GLY R 328 95.188 61.125 84.768 1.00 72.41 C +ATOM 6558 C GLY R 328 94.185 62.258 84.874 1.00 72.41 C +ATOM 6559 O GLY R 328 93.197 62.290 84.140 1.00 72.41 O +TER 6560 GLY R 328 +ATOM 6561 N VAL S 2 50.028 96.998 92.372 1.00 26.66 N +ATOM 6562 CA VAL S 2 49.786 96.067 91.279 1.00 26.66 C +ATOM 6563 C VAL S 2 48.511 96.460 90.549 1.00 26.66 C +ATOM 6564 O VAL S 2 47.420 96.374 91.110 1.00 26.66 O +ATOM 6565 CB VAL S 2 49.697 94.620 91.789 1.00 26.66 C +ATOM 6566 CG1 VAL S 2 49.818 93.647 90.633 1.00 26.66 C +ATOM 6567 CG2 VAL S 2 50.768 94.355 92.832 1.00 26.66 C +ATOM 6568 N GLN S 3 48.644 96.897 89.298 1.00 25.43 N +ATOM 6569 CA GLN S 3 47.478 97.306 88.520 1.00 25.43 C +ATOM 6570 C GLN S 3 47.819 97.235 87.041 1.00 25.43 C +ATOM 6571 O GLN S 3 48.741 97.918 86.586 1.00 25.43 O +ATOM 6572 CB GLN S 3 47.032 98.715 88.906 1.00 25.43 C +ATOM 6573 CG GLN S 3 45.533 98.932 88.795 1.00 25.43 C +ATOM 6574 CD GLN S 3 45.158 100.397 88.717 1.00 25.43 C +ATOM 6575 OE1 GLN S 3 45.998 101.276 88.902 1.00 25.43 O +ATOM 6576 NE2 GLN S 3 43.888 100.668 88.441 1.00 25.43 N +ATOM 6577 N LEU S 4 47.075 96.419 86.296 1.00 13.51 N +ATOM 6578 CA LEU S 4 47.236 96.268 84.855 1.00 13.51 C +ATOM 6579 C LEU S 4 45.978 96.789 84.179 1.00 13.51 C +ATOM 6580 O LEU S 4 44.875 96.326 84.485 1.00 13.51 O +ATOM 6581 CB LEU S 4 47.469 94.803 84.482 1.00 13.51 C +ATOM 6582 CG LEU S 4 48.553 94.071 85.266 1.00 13.51 C +ATOM 6583 CD1 LEU S 4 48.352 92.571 85.208 1.00 13.51 C +ATOM 6584 CD2 LEU S 4 49.899 94.437 84.705 1.00 13.51 C +ATOM 6585 N VAL S 5 46.135 97.740 83.260 1.00 20.53 N +ATOM 6586 CA VAL S 5 44.989 98.347 82.590 1.00 20.53 C +ATOM 6587 C VAL S 5 45.177 98.254 81.082 1.00 20.53 C +ATOM 6588 O VAL S 5 46.261 98.547 80.565 1.00 20.53 O +ATOM 6589 CB VAL S 5 44.772 99.808 83.031 1.00 20.53 C +ATOM 6590 CG1 VAL S 5 44.115 99.846 84.399 1.00 20.53 C +ATOM 6591 CG2 VAL S 5 46.086 100.557 83.065 1.00 20.53 C +ATOM 6592 N GLU S 6 44.124 97.843 80.381 1.00 32.88 N +ATOM 6593 CA GLU S 6 44.156 97.629 78.941 1.00 32.88 C +ATOM 6594 C GLU S 6 43.663 98.864 78.194 1.00 32.88 C +ATOM 6595 O GLU S 6 42.940 99.705 78.734 1.00 32.88 O +ATOM 6596 CB GLU S 6 43.298 96.421 78.550 1.00 32.88 C +ATOM 6597 CG GLU S 6 43.933 95.054 78.786 1.00 32.88 C +ATOM 6598 CD GLU S 6 43.938 94.628 80.246 1.00 32.88 C +ATOM 6599 OE1 GLU S 6 43.875 93.408 80.504 1.00 32.88 O +ATOM 6600 OE2 GLU S 6 43.994 95.498 81.136 1.00 32.88 O +ATOM 6601 N SER S 7 44.069 98.960 76.929 1.00 29.91 N +ATOM 6602 CA SER S 7 43.671 100.051 76.051 1.00 29.91 C +ATOM 6603 C SER S 7 43.555 99.524 74.630 1.00 29.91 C +ATOM 6604 O SER S 7 44.475 98.870 74.129 1.00 29.91 O +ATOM 6605 CB SER S 7 44.679 101.204 76.104 1.00 29.91 C +ATOM 6606 OG SER S 7 44.191 102.337 75.407 1.00 29.91 O +ATOM 6607 N GLY S 8 42.428 99.816 73.987 1.00 42.47 N +ATOM 6608 CA GLY S 8 42.123 99.367 72.649 1.00 42.47 C +ATOM 6609 C GLY S 8 40.784 98.673 72.614 1.00 42.47 C +ATOM 6610 O GLY S 8 40.034 98.657 73.596 1.00 42.47 O +ATOM 6611 N GLY S 9 40.473 98.084 71.466 1.00 47.40 N +ATOM 6612 CA GLY S 9 39.227 97.371 71.288 1.00 47.40 C +ATOM 6613 C GLY S 9 38.121 98.252 70.733 1.00 47.40 C +ATOM 6614 O GLY S 9 38.207 99.479 70.710 1.00 47.40 O +ATOM 6615 N GLY S 10 37.063 97.599 70.275 1.00 51.72 N +ATOM 6616 CA GLY S 10 35.932 98.266 69.674 1.00 51.72 C +ATOM 6617 C GLY S 10 35.413 97.467 68.500 1.00 51.72 C +ATOM 6618 O GLY S 10 35.764 96.304 68.311 1.00 51.72 O +ATOM 6619 N LEU S 11 34.557 98.109 67.706 1.00 55.84 N +ATOM 6620 CA LEU S 11 33.975 97.494 66.520 1.00 55.84 C +ATOM 6621 C LEU S 11 34.876 97.747 65.318 1.00 55.84 C +ATOM 6622 O LEU S 11 35.244 98.893 65.043 1.00 55.84 O +ATOM 6623 CB LEU S 11 32.575 98.049 66.249 1.00 55.84 C +ATOM 6624 CG LEU S 11 31.417 97.556 67.122 1.00 55.84 C +ATOM 6625 CD1 LEU S 11 31.227 98.458 68.332 1.00 55.84 C +ATOM 6626 CD2 LEU S 11 30.131 97.457 66.314 1.00 55.84 C +ATOM 6627 N VAL S 12 35.225 96.677 64.600 1.00 59.93 N +ATOM 6628 CA VAL S 12 36.125 96.775 63.460 1.00 59.93 C +ATOM 6629 C VAL S 12 35.519 96.048 62.267 1.00 59.93 C +ATOM 6630 O VAL S 12 34.638 95.197 62.404 1.00 59.93 O +ATOM 6631 CB VAL S 12 37.525 96.204 63.770 1.00 59.93 C +ATOM 6632 CG1 VAL S 12 38.174 96.974 64.902 1.00 59.93 C +ATOM 6633 CG2 VAL S 12 37.431 94.725 64.106 1.00 59.93 C +ATOM 6634 N GLN S 13 36.011 96.405 61.081 1.00 60.56 N +ATOM 6635 CA GLN S 13 35.617 95.757 59.841 1.00 60.56 C +ATOM 6636 C GLN S 13 36.431 94.482 59.626 1.00 60.56 C +ATOM 6637 O GLN S 13 37.544 94.354 60.143 1.00 60.56 O +ATOM 6638 CB GLN S 13 35.820 96.702 58.662 1.00 60.56 C +ATOM 6639 CG GLN S 13 35.312 98.117 58.899 1.00 60.56 C +ATOM 6640 CD GLN S 13 33.802 98.185 59.034 1.00 60.56 C +ATOM 6641 OE1 GLN S 13 33.249 97.921 60.101 1.00 60.56 O +ATOM 6642 NE2 GLN S 13 33.128 98.540 57.946 1.00 60.56 N +ATOM 6643 N PRO S 14 35.891 93.517 58.881 1.00 58.46 N +ATOM 6644 CA PRO S 14 36.668 92.310 58.577 1.00 58.46 C +ATOM 6645 C PRO S 14 37.894 92.639 57.739 1.00 58.46 C +ATOM 6646 O PRO S 14 37.864 93.518 56.876 1.00 58.46 O +ATOM 6647 CB PRO S 14 35.675 91.433 57.805 1.00 58.46 C +ATOM 6648 CG PRO S 14 34.329 91.945 58.195 1.00 58.46 C +ATOM 6649 CD PRO S 14 34.507 93.419 58.390 1.00 58.46 C +ATOM 6650 N GLY S 15 38.982 91.919 58.004 1.00 53.27 N +ATOM 6651 CA GLY S 15 40.221 92.108 57.280 1.00 53.27 C +ATOM 6652 C GLY S 15 41.094 93.241 57.772 1.00 53.27 C +ATOM 6653 O GLY S 15 42.192 93.430 57.234 1.00 53.27 O +ATOM 6654 N GLY S 16 40.653 93.996 58.773 1.00 53.92 N +ATOM 6655 CA GLY S 16 41.416 95.113 59.284 1.00 53.92 C +ATOM 6656 C GLY S 16 42.494 94.678 60.259 1.00 53.92 C +ATOM 6657 O GLY S 16 42.742 93.493 60.486 1.00 53.92 O +ATOM 6658 N SER S 17 43.150 95.677 60.844 1.00 52.87 N +ATOM 6659 CA SER S 17 44.219 95.459 61.805 1.00 52.87 C +ATOM 6660 C SER S 17 44.004 96.353 63.018 1.00 52.87 C +ATOM 6661 O SER S 17 43.402 97.426 62.922 1.00 52.87 O +ATOM 6662 CB SER S 17 45.599 95.732 61.188 1.00 52.87 C +ATOM 6663 OG SER S 17 45.947 97.101 61.301 1.00 52.87 O +ATOM 6664 N ARG S 18 44.510 95.897 64.162 1.00 46.67 N +ATOM 6665 CA ARG S 18 44.332 96.599 65.426 1.00 46.67 C +ATOM 6666 C ARG S 18 45.605 96.501 66.253 1.00 46.67 C +ATOM 6667 O ARG S 18 46.502 95.705 65.966 1.00 46.67 O +ATOM 6668 CB ARG S 18 43.140 96.043 66.215 1.00 46.67 C +ATOM 6669 CG ARG S 18 42.379 97.095 66.998 1.00 46.67 C +ATOM 6670 CD ARG S 18 41.439 97.865 66.092 1.00 46.67 C +ATOM 6671 NE ARG S 18 40.729 98.920 66.803 1.00 46.67 N +ATOM 6672 CZ ARG S 18 41.064 100.202 66.763 1.00 46.67 C +ATOM 6673 NH1 ARG S 18 42.103 100.623 66.062 1.00 46.67 N +ATOM 6674 NH2 ARG S 18 40.337 101.084 67.444 1.00 46.67 N +ATOM 6675 N LYS S 19 45.682 97.333 67.288 1.00 34.10 N +ATOM 6676 CA LYS S 19 46.794 97.304 68.231 1.00 34.10 C +ATOM 6677 C LYS S 19 46.242 97.519 69.630 1.00 34.10 C +ATOM 6678 O LYS S 19 45.590 98.535 69.887 1.00 34.10 O +ATOM 6679 CB LYS S 19 47.836 98.374 67.894 1.00 34.10 C +ATOM 6680 CG LYS S 19 49.121 98.261 68.693 1.00 34.10 C +ATOM 6681 CD LYS S 19 49.909 99.557 68.658 1.00 34.10 C +ATOM 6682 CE LYS S 19 51.320 99.355 69.177 1.00 34.10 C +ATOM 6683 NZ LYS S 19 51.956 98.153 68.577 1.00 34.10 N +ATOM 6684 N LEU S 20 46.500 96.573 70.528 1.00 26.03 N +ATOM 6685 CA LEU S 20 46.062 96.689 71.911 1.00 26.03 C +ATOM 6686 C LEU S 20 47.273 96.831 72.822 1.00 26.03 C +ATOM 6687 O LEU S 20 48.321 96.226 72.583 1.00 26.03 O +ATOM 6688 CB LEU S 20 45.229 95.479 72.344 1.00 26.03 C +ATOM 6689 CG LEU S 20 44.100 94.988 71.439 1.00 26.03 C +ATOM 6690 CD1 LEU S 20 43.555 93.670 71.963 1.00 26.03 C +ATOM 6691 CD2 LEU S 20 42.995 96.020 71.342 1.00 26.03 C +ATOM 6692 N SER S 21 47.123 97.635 73.875 1.00 28.09 N +ATOM 6693 CA SER S 21 48.231 97.953 74.770 1.00 28.09 C +ATOM 6694 C SER S 21 47.800 97.760 76.216 1.00 28.09 C +ATOM 6695 O SER S 21 46.858 98.409 76.675 1.00 28.09 O +ATOM 6696 CB SER S 21 48.715 99.387 74.544 1.00 28.09 C +ATOM 6697 OG SER S 21 47.674 100.314 74.790 1.00 28.09 O +ATOM 6698 N CYS S 22 48.495 96.881 76.930 1.00 23.32 N +ATOM 6699 CA CYS S 22 48.301 96.678 78.359 1.00 23.32 C +ATOM 6700 C CYS S 22 49.436 97.375 79.102 1.00 23.32 C +ATOM 6701 O CYS S 22 50.614 97.069 78.877 1.00 23.32 O +ATOM 6702 CB CYS S 22 48.267 95.185 78.688 1.00 23.32 C +ATOM 6703 SG CYS S 22 48.471 94.757 80.428 1.00 23.32 S +ATOM 6704 N SER S 23 49.084 98.310 79.980 1.00 21.37 N +ATOM 6705 CA SER S 23 50.059 99.094 80.722 1.00 21.37 C +ATOM 6706 C SER S 23 50.051 98.690 82.190 1.00 21.37 C +ATOM 6707 O SER S 23 48.988 98.453 82.780 1.00 21.37 O +ATOM 6708 CB SER S 23 49.784 100.595 80.583 1.00 21.37 C +ATOM 6709 OG SER S 23 48.670 100.990 81.358 1.00 21.37 O +ATOM 6710 N ALA S 24 51.249 98.616 82.766 1.00 22.93 N +ATOM 6711 CA ALA S 24 51.471 98.150 84.125 1.00 22.93 C +ATOM 6712 C ALA S 24 52.098 99.259 84.956 1.00 22.93 C +ATOM 6713 O ALA S 24 53.019 99.944 84.499 1.00 22.93 O +ATOM 6714 CB ALA S 24 52.378 96.921 84.136 1.00 22.93 C +ATOM 6715 N SER S 25 51.600 99.431 86.178 1.00 26.11 N +ATOM 6716 CA SER S 25 52.093 100.485 87.062 1.00 26.11 C +ATOM 6717 C SER S 25 51.820 100.070 88.500 1.00 26.11 C +ATOM 6718 O SER S 25 50.666 100.068 88.936 1.00 26.11 O +ATOM 6719 CB SER S 25 51.431 101.821 86.739 1.00 26.11 C +ATOM 6720 OG SER S 25 50.019 101.715 86.794 1.00 26.11 O +ATOM 6721 N GLY S 26 52.877 99.730 89.233 1.00 17.60 N +ATOM 6722 CA GLY S 26 52.733 99.320 90.615 1.00 17.60 C +ATOM 6723 C GLY S 26 53.602 98.141 91.002 1.00 17.60 C +ATOM 6724 O GLY S 26 53.555 97.683 92.147 1.00 17.60 O +ATOM 6725 N PHE S 27 54.397 97.637 90.063 1.00 10.01 N +ATOM 6726 CA PHE S 27 55.266 96.499 90.333 1.00 10.01 C +ATOM 6727 C PHE S 27 56.433 96.522 89.354 1.00 10.01 C +ATOM 6728 O PHE S 27 56.449 97.294 88.392 1.00 10.01 O +ATOM 6729 CB PHE S 27 54.494 95.175 90.263 1.00 10.01 C +ATOM 6730 CG PHE S 27 53.964 94.840 88.897 1.00 10.01 C +ATOM 6731 CD1 PHE S 27 52.902 95.540 88.356 1.00 10.01 C +ATOM 6732 CD2 PHE S 27 54.525 93.817 88.158 1.00 10.01 C +ATOM 6733 CE1 PHE S 27 52.418 95.227 87.108 1.00 10.01 C +ATOM 6734 CE2 PHE S 27 54.045 93.500 86.906 1.00 10.01 C +ATOM 6735 CZ PHE S 27 52.992 94.206 86.380 1.00 10.01 C +ATOM 6736 N ALA S 28 57.418 95.666 89.623 1.00 8.84 N +ATOM 6737 CA ALA S 28 58.638 95.587 88.819 1.00 8.84 C +ATOM 6738 C ALA S 28 58.337 94.820 87.538 1.00 8.84 C +ATOM 6739 O ALA S 28 58.219 93.594 87.545 1.00 8.84 O +ATOM 6740 CB ALA S 28 59.756 94.921 89.610 1.00 8.84 C +ATOM 6741 N PHE S 29 58.230 95.548 86.425 1.00 11.48 N +ATOM 6742 CA PHE S 29 57.799 94.945 85.167 1.00 11.48 C +ATOM 6743 C PHE S 29 58.835 93.975 84.612 1.00 11.48 C +ATOM 6744 O PHE S 29 58.480 92.896 84.125 1.00 11.48 O +ATOM 6745 CB PHE S 29 57.502 96.045 84.152 1.00 11.48 C +ATOM 6746 CG PHE S 29 56.818 95.563 82.906 1.00 11.48 C +ATOM 6747 CD1 PHE S 29 57.553 95.117 81.820 1.00 11.48 C +ATOM 6748 CD2 PHE S 29 55.437 95.570 82.814 1.00 11.48 C +ATOM 6749 CE1 PHE S 29 56.924 94.680 80.672 1.00 11.48 C +ATOM 6750 CE2 PHE S 29 54.804 95.133 81.669 1.00 11.48 C +ATOM 6751 CZ PHE S 29 55.549 94.687 80.597 1.00 11.48 C +ATOM 6752 N SER S 30 60.117 94.336 84.676 1.00 12.34 N +ATOM 6753 CA SER S 30 61.144 93.625 83.922 1.00 12.34 C +ATOM 6754 C SER S 30 61.446 92.233 84.460 1.00 12.34 C +ATOM 6755 O SER S 30 62.183 91.487 83.806 1.00 12.34 O +ATOM 6756 CB SER S 30 62.430 94.449 83.892 1.00 12.34 C +ATOM 6757 OG SER S 30 62.340 95.493 82.939 1.00 12.34 O +ATOM 6758 N SER S 31 60.918 91.863 85.621 1.00 13.47 N +ATOM 6759 CA SER S 31 61.149 90.540 86.182 1.00 13.47 C +ATOM 6760 C SER S 31 60.013 89.568 85.899 1.00 13.47 C +ATOM 6761 O SER S 31 60.056 88.432 86.379 1.00 13.47 O +ATOM 6762 CB SER S 31 61.373 90.641 87.695 1.00 13.47 C +ATOM 6763 OG SER S 31 62.605 91.274 87.988 1.00 13.47 O +ATOM 6764 N PHE S 32 59.009 89.978 85.128 1.00 10.41 N +ATOM 6765 CA PHE S 32 57.782 89.213 84.954 1.00 10.41 C +ATOM 6766 C PHE S 32 57.591 88.841 83.491 1.00 10.41 C +ATOM 6767 O PHE S 32 57.775 89.680 82.603 1.00 10.41 O +ATOM 6768 CB PHE S 32 56.574 90.015 85.450 1.00 10.41 C +ATOM 6769 CG PHE S 32 56.380 89.969 86.940 1.00 10.41 C +ATOM 6770 CD1 PHE S 32 56.179 88.768 87.593 1.00 10.41 C +ATOM 6771 CD2 PHE S 32 56.404 91.128 87.687 1.00 10.41 C +ATOM 6772 CE1 PHE S 32 56.001 88.733 88.962 1.00 10.41 C +ATOM 6773 CE2 PHE S 32 56.230 91.094 89.055 1.00 10.41 C +ATOM 6774 CZ PHE S 32 56.029 89.896 89.690 1.00 10.41 C +ATOM 6775 N GLY S 33 57.232 87.578 83.243 1.00 11.88 N +ATOM 6776 CA GLY S 33 56.688 87.203 81.957 1.00 11.88 C +ATOM 6777 C GLY S 33 55.223 87.579 81.835 1.00 11.88 C +ATOM 6778 O GLY S 33 54.513 87.745 82.826 1.00 11.88 O +ATOM 6779 N MET S 34 54.756 87.707 80.595 1.00 11.41 N +ATOM 6780 CA MET S 34 53.401 88.169 80.336 1.00 11.41 C +ATOM 6781 C MET S 34 52.696 87.248 79.351 1.00 11.41 C +ATOM 6782 O MET S 34 53.323 86.650 78.475 1.00 11.41 O +ATOM 6783 CB MET S 34 53.396 89.601 79.794 1.00 11.41 C +ATOM 6784 CG MET S 34 53.930 90.633 80.769 1.00 11.41 C +ATOM 6785 SD MET S 34 52.814 90.948 82.150 1.00 11.41 S +ATOM 6786 CE MET S 34 52.279 92.618 81.796 1.00 11.41 C +ATOM 6787 N HIS S 35 51.378 87.143 79.513 1.00 13.14 N +ATOM 6788 CA HIS S 35 50.514 86.391 78.616 1.00 13.14 C +ATOM 6789 C HIS S 35 49.321 87.252 78.232 1.00 13.14 C +ATOM 6790 O HIS S 35 48.975 88.212 78.924 1.00 13.14 O +ATOM 6791 CB HIS S 35 49.986 85.095 79.248 1.00 13.14 C +ATOM 6792 CG HIS S 35 51.043 84.219 79.840 1.00 13.14 C +ATOM 6793 ND1 HIS S 35 51.871 84.633 80.859 1.00 13.14 N +ATOM 6794 CD2 HIS S 35 51.383 82.936 79.577 1.00 13.14 C +ATOM 6795 CE1 HIS S 35 52.687 83.649 81.187 1.00 13.14 C +ATOM 6796 NE2 HIS S 35 52.412 82.607 80.425 1.00 13.14 N +ATOM 6797 N TRP S 36 48.683 86.883 77.126 1.00 13.14 N +ATOM 6798 CA TRP S 36 47.363 87.380 76.768 1.00 13.14 C +ATOM 6799 C TRP S 36 46.389 86.213 76.779 1.00 13.14 C +ATOM 6800 O TRP S 36 46.725 85.115 76.327 1.00 13.14 O +ATOM 6801 CB TRP S 36 47.350 88.040 75.390 1.00 13.14 C +ATOM 6802 CG TRP S 36 47.961 89.395 75.344 1.00 13.14 C +ATOM 6803 CD1 TRP S 36 49.277 89.692 75.175 1.00 13.14 C +ATOM 6804 CD2 TRP S 36 47.277 90.648 75.449 1.00 13.14 C +ATOM 6805 NE1 TRP S 36 49.458 91.050 75.171 1.00 13.14 N +ATOM 6806 CE2 TRP S 36 48.245 91.661 75.341 1.00 13.14 C +ATOM 6807 CE3 TRP S 36 45.941 91.011 75.627 1.00 13.14 C +ATOM 6808 CZ2 TRP S 36 47.922 93.012 75.407 1.00 13.14 C +ATOM 6809 CZ3 TRP S 36 45.622 92.352 75.692 1.00 13.14 C +ATOM 6810 CH2 TRP S 36 46.607 93.335 75.582 1.00 13.14 C +ATOM 6811 N VAL S 37 45.190 86.440 77.309 1.00 10.53 N +ATOM 6812 CA VAL S 37 44.160 85.408 77.362 1.00 10.53 C +ATOM 6813 C VAL S 37 42.834 86.025 76.944 1.00 10.53 C +ATOM 6814 O VAL S 37 42.464 87.098 77.430 1.00 10.53 O +ATOM 6815 CB VAL S 37 44.052 84.774 78.763 1.00 10.53 C +ATOM 6816 CG1 VAL S 37 42.794 83.932 78.874 1.00 10.53 C +ATOM 6817 CG2 VAL S 37 45.275 83.924 79.053 1.00 10.53 C +ATOM 6818 N ARG S 38 42.114 85.345 76.057 1.00 24.58 N +ATOM 6819 CA ARG S 38 40.863 85.856 75.521 1.00 24.58 C +ATOM 6820 C ARG S 38 39.688 85.014 75.997 1.00 24.58 C +ATOM 6821 O ARG S 38 39.837 83.847 76.368 1.00 24.58 O +ATOM 6822 CB ARG S 38 40.894 85.888 73.988 1.00 24.58 C +ATOM 6823 CG ARG S 38 40.857 84.522 73.324 1.00 24.58 C +ATOM 6824 CD ARG S 38 40.781 84.653 71.809 1.00 24.58 C +ATOM 6825 NE ARG S 38 40.869 83.362 71.138 1.00 24.58 N +ATOM 6826 CZ ARG S 38 41.163 83.204 69.855 1.00 24.58 C +ATOM 6827 NH1 ARG S 38 41.403 84.240 69.068 1.00 24.58 N +ATOM 6828 NH2 ARG S 38 41.219 81.976 69.349 1.00 24.58 N +ATOM 6829 N GLN S 39 38.509 85.631 75.995 1.00 29.99 N +ATOM 6830 CA GLN S 39 37.271 84.956 76.359 1.00 29.99 C +ATOM 6831 C GLN S 39 36.188 85.329 75.361 1.00 29.99 C +ATOM 6832 O GLN S 39 36.015 86.509 75.038 1.00 29.99 O +ATOM 6833 CB GLN S 39 36.829 85.325 77.776 1.00 29.99 C +ATOM 6834 CG GLN S 39 35.766 84.407 78.351 1.00 29.99 C +ATOM 6835 CD GLN S 39 34.826 85.133 79.288 1.00 29.99 C +ATOM 6836 OE1 GLN S 39 34.513 86.306 79.086 1.00 29.99 O +ATOM 6837 NE2 GLN S 39 34.373 84.439 80.324 1.00 29.99 N +ATOM 6838 N ALA S 40 35.462 84.320 74.883 1.00 41.79 N +ATOM 6839 CA ALA S 40 34.385 84.533 73.935 1.00 41.79 C +ATOM 6840 C ALA S 40 33.181 85.161 74.636 1.00 41.79 C +ATOM 6841 O ALA S 40 33.071 85.109 75.862 1.00 41.79 O +ATOM 6842 CB ALA S 40 33.994 83.210 73.281 1.00 41.79 C +ATOM 6843 N PRO S 41 32.270 85.776 73.875 1.00 51.62 N +ATOM 6844 CA PRO S 41 31.114 86.429 74.513 1.00 51.62 C +ATOM 6845 C PRO S 41 30.259 85.496 75.355 1.00 51.62 C +ATOM 6846 O PRO S 41 29.600 85.961 76.294 1.00 51.62 O +ATOM 6847 CB PRO S 41 30.329 86.983 73.317 1.00 51.62 C +ATOM 6848 CG PRO S 41 31.363 87.226 72.284 1.00 51.62 C +ATOM 6849 CD PRO S 41 32.378 86.127 72.448 1.00 51.62 C +ATOM 6850 N GLU S 42 30.239 84.193 75.053 1.00 58.86 N +ATOM 6851 CA GLU S 42 29.454 83.259 75.852 1.00 58.86 C +ATOM 6852 C GLU S 42 30.194 81.951 76.119 1.00 58.86 C +ATOM 6853 O GLU S 42 29.553 80.951 76.466 1.00 58.86 O +ATOM 6854 CB GLU S 42 28.113 82.956 75.174 1.00 58.86 C +ATOM 6855 CG GLU S 42 27.147 84.130 75.142 1.00 58.86 C +ATOM 6856 CD GLU S 42 26.028 83.937 74.136 1.00 58.86 C +ATOM 6857 OE1 GLU S 42 26.247 83.232 73.128 1.00 58.86 O +ATOM 6858 OE2 GLU S 42 24.930 84.491 74.353 1.00 58.86 O +ATOM 6859 N LYS S 43 31.518 81.926 75.971 1.00 51.55 N +ATOM 6860 CA LYS S 43 32.279 80.694 76.148 1.00 51.55 C +ATOM 6861 C LYS S 43 33.421 80.885 77.138 1.00 51.55 C +ATOM 6862 O LYS S 43 33.487 81.906 77.830 1.00 51.55 O +ATOM 6863 CB LYS S 43 32.816 80.198 74.805 1.00 51.55 C +ATOM 6864 CG LYS S 43 31.735 79.885 73.783 1.00 51.55 C +ATOM 6865 CD LYS S 43 32.128 78.708 72.909 1.00 51.55 C +ATOM 6866 CE LYS S 43 33.336 79.042 72.050 1.00 51.55 C +ATOM 6867 NZ LYS S 43 33.009 80.041 70.995 1.00 51.55 N +ATOM 6868 N GLY S 44 34.320 79.906 77.216 1.00 38.76 N +ATOM 6869 CA GLY S 44 35.404 79.923 78.176 1.00 38.76 C +ATOM 6870 C GLY S 44 36.593 80.749 77.726 1.00 38.76 C +ATOM 6871 O GLY S 44 36.494 81.622 76.860 1.00 38.76 O +ATOM 6872 N LEU S 45 37.740 80.458 78.333 1.00 18.20 N +ATOM 6873 CA LEU S 45 38.970 81.202 78.106 1.00 18.20 C +ATOM 6874 C LEU S 45 39.940 80.393 77.253 1.00 18.20 C +ATOM 6875 O LEU S 45 39.965 79.161 77.305 1.00 18.20 O +ATOM 6876 CB LEU S 45 39.637 81.564 79.435 1.00 18.20 C +ATOM 6877 CG LEU S 45 38.804 82.303 80.483 1.00 18.20 C +ATOM 6878 CD1 LEU S 45 39.266 81.933 81.880 1.00 18.20 C +ATOM 6879 CD2 LEU S 45 38.903 83.800 80.281 1.00 18.20 C +ATOM 6880 N GLU S 46 40.741 81.104 76.459 1.00 33.33 N +ATOM 6881 CA GLU S 46 41.765 80.483 75.631 1.00 33.33 C +ATOM 6882 C GLU S 46 43.017 81.348 75.610 1.00 33.33 C +ATOM 6883 O GLU S 46 42.960 82.565 75.808 1.00 33.33 O +ATOM 6884 CB GLU S 46 41.271 80.237 74.199 1.00 33.33 C +ATOM 6885 CG GLU S 46 40.292 79.081 74.073 1.00 33.33 C +ATOM 6886 CD GLU S 46 39.807 78.880 72.653 1.00 33.33 C +ATOM 6887 OE1 GLU S 46 40.103 79.740 71.797 1.00 33.33 O +ATOM 6888 OE2 GLU S 46 39.134 77.861 72.392 1.00 33.33 O +ATOM 6889 N TRP S 47 44.151 80.697 75.359 1.00 13.10 N +ATOM 6890 CA TRP S 47 45.462 81.330 75.397 1.00 13.10 C +ATOM 6891 C TRP S 47 45.843 81.857 74.020 1.00 13.10 C +ATOM 6892 O TRP S 47 45.523 81.243 73.000 1.00 13.10 O +ATOM 6893 CB TRP S 47 46.504 80.325 75.884 1.00 13.10 C +ATOM 6894 CG TRP S 47 47.908 80.806 75.800 1.00 13.10 C +ATOM 6895 CD1 TRP S 47 48.433 81.905 76.409 1.00 13.10 C +ATOM 6896 CD2 TRP S 47 48.981 80.196 75.076 1.00 13.10 C +ATOM 6897 NE1 TRP S 47 49.766 82.021 76.105 1.00 13.10 N +ATOM 6898 CE2 TRP S 47 50.126 80.985 75.287 1.00 13.10 C +ATOM 6899 CE3 TRP S 47 49.082 79.061 74.268 1.00 13.10 C +ATOM 6900 CZ2 TRP S 47 51.357 80.676 74.722 1.00 13.10 C +ATOM 6901 CZ3 TRP S 47 50.304 78.756 73.709 1.00 13.10 C +ATOM 6902 CH2 TRP S 47 51.426 79.560 73.938 1.00 13.10 C +ATOM 6903 N VAL S 48 46.528 83.002 73.992 1.00 8.09 N +ATOM 6904 CA VAL S 48 46.790 83.675 72.723 1.00 8.09 C +ATOM 6905 C VAL S 48 48.279 83.866 72.445 1.00 8.09 C +ATOM 6906 O VAL S 48 48.703 83.820 71.285 1.00 8.09 O +ATOM 6907 CB VAL S 48 46.059 85.032 72.682 1.00 8.09 C +ATOM 6908 CG1 VAL S 48 46.224 85.694 71.327 1.00 8.09 C +ATOM 6909 CG2 VAL S 48 44.591 84.849 73.002 1.00 8.09 C +ATOM 6910 N ALA S 49 49.093 84.049 73.484 1.00 4.84 N +ATOM 6911 CA ALA S 49 50.487 84.428 73.266 1.00 4.84 C +ATOM 6912 C ALA S 49 51.274 84.270 74.560 1.00 4.84 C +ATOM 6913 O ALA S 49 50.711 83.998 75.622 1.00 4.84 O +ATOM 6914 CB ALA S 49 50.597 85.865 72.751 1.00 4.84 C +ATOM 6915 N TYR S 50 52.593 84.446 74.452 1.00 7.41 N +ATOM 6916 CA TYR S 50 53.462 84.487 75.625 1.00 7.41 C +ATOM 6917 C TYR S 50 54.800 85.110 75.259 1.00 7.41 C +ATOM 6918 O TYR S 50 55.408 84.724 74.256 1.00 7.41 O +ATOM 6919 CB TYR S 50 53.706 83.097 76.204 1.00 7.41 C +ATOM 6920 CG TYR S 50 54.894 83.066 77.136 1.00 7.41 C +ATOM 6921 CD1 TYR S 50 54.894 83.800 78.315 1.00 7.41 C +ATOM 6922 CD2 TYR S 50 56.024 82.325 76.830 1.00 7.41 C +ATOM 6923 CE1 TYR S 50 55.977 83.783 79.168 1.00 7.41 C +ATOM 6924 CE2 TYR S 50 57.110 82.299 77.680 1.00 7.41 C +ATOM 6925 CZ TYR S 50 57.081 83.031 78.847 1.00 7.41 C +ATOM 6926 OH TYR S 50 58.162 83.012 79.695 1.00 7.41 O +ATOM 6927 N ILE S 51 55.266 86.034 76.100 1.00 8.98 N +ATOM 6928 CA ILE S 51 56.560 86.693 75.961 1.00 8.98 C +ATOM 6929 C ILE S 51 57.284 86.612 77.300 1.00 8.98 C +ATOM 6930 O ILE S 51 56.676 86.819 78.355 1.00 8.98 O +ATOM 6931 CB ILE S 51 56.391 88.158 75.505 1.00 8.98 C +ATOM 6932 CG1 ILE S 51 57.713 88.918 75.582 1.00 8.98 C +ATOM 6933 CG2 ILE S 51 55.329 88.851 76.324 1.00 8.98 C +ATOM 6934 CD1 ILE S 51 58.766 88.393 74.656 1.00 8.98 C +ATOM 6935 N SER S 52 58.579 86.299 77.264 1.00 9.41 N +ATOM 6936 CA SER S 52 59.347 86.084 78.483 1.00 9.41 C +ATOM 6937 C SER S 52 59.952 87.395 78.984 1.00 9.41 C +ATOM 6938 O SER S 52 59.693 88.475 78.448 1.00 9.41 O +ATOM 6939 CB SER S 52 60.436 85.039 78.255 1.00 9.41 C +ATOM 6940 OG SER S 52 59.896 83.735 78.192 1.00 9.41 O +ATOM 6941 N SER S 53 60.765 87.305 80.033 1.00 12.57 N +ATOM 6942 CA SER S 53 61.500 88.449 80.558 1.00 12.57 C +ATOM 6943 C SER S 53 62.848 88.530 79.854 1.00 12.57 C +ATOM 6944 O SER S 53 63.631 87.574 79.886 1.00 12.57 O +ATOM 6945 CB SER S 53 61.683 88.328 82.069 1.00 12.57 C +ATOM 6946 OG SER S 53 62.310 87.103 82.406 1.00 12.57 O +ATOM 6947 N GLY S 54 63.123 89.671 79.229 1.00 13.14 N +ATOM 6948 CA GLY S 54 64.264 89.796 78.352 1.00 13.14 C +ATOM 6949 C GLY S 54 63.983 89.462 76.904 1.00 13.14 C +ATOM 6950 O GLY S 54 64.902 89.543 76.080 1.00 13.14 O +ATOM 6951 N SER S 55 62.748 89.078 76.575 1.00 13.14 N +ATOM 6952 CA SER S 55 62.322 88.799 75.204 1.00 13.14 C +ATOM 6953 C SER S 55 63.115 87.657 74.578 1.00 13.14 C +ATOM 6954 O SER S 55 63.282 87.599 73.359 1.00 13.14 O +ATOM 6955 CB SER S 55 62.409 90.054 74.332 1.00 13.14 C +ATOM 6956 OG SER S 55 61.826 91.166 74.987 1.00 13.14 O +ATOM 6957 N GLY S 56 63.601 86.735 75.400 1.00 15.40 N +ATOM 6958 CA GLY S 56 64.383 85.621 74.914 1.00 15.40 C +ATOM 6959 C GLY S 56 63.616 84.366 74.572 1.00 15.40 C +ATOM 6960 O GLY S 56 64.238 83.349 74.252 1.00 15.40 O +ATOM 6961 N THR S 57 62.285 84.395 74.635 1.00 13.14 N +ATOM 6962 CA THR S 57 61.470 83.226 74.322 1.00 13.14 C +ATOM 6963 C THR S 57 60.036 83.681 74.108 1.00 13.14 C +ATOM 6964 O THR S 57 59.468 84.356 74.969 1.00 13.14 O +ATOM 6965 CB THR S 57 61.532 82.181 75.444 1.00 13.14 C +ATOM 6966 OG1 THR S 57 62.891 81.785 75.666 1.00 13.14 O +ATOM 6967 CG2 THR S 57 60.735 80.962 75.068 1.00 13.14 C +ATOM 6968 N ILE S 58 59.454 83.312 72.967 1.00 13.14 N +ATOM 6969 CA ILE S 58 58.107 83.727 72.594 1.00 13.14 C +ATOM 6970 C ILE S 58 57.322 82.507 72.134 1.00 13.14 C +ATOM 6971 O ILE S 58 57.868 81.622 71.467 1.00 13.14 O +ATOM 6972 CB ILE S 58 58.128 84.803 71.488 1.00 13.14 C +ATOM 6973 CG1 ILE S 58 58.869 86.049 71.963 1.00 13.14 C +ATOM 6974 CG2 ILE S 58 56.720 85.177 71.069 1.00 13.14 C +ATOM 6975 CD1 ILE S 58 59.008 87.110 70.901 1.00 13.14 C +ATOM 6976 N TYR S 59 56.041 82.458 72.493 1.00 8.71 N +ATOM 6977 CA TYR S 59 55.138 81.422 72.011 1.00 8.71 C +ATOM 6978 C TYR S 59 53.839 82.043 71.521 1.00 8.71 C +ATOM 6979 O TYR S 59 53.419 83.101 71.997 1.00 8.71 O +ATOM 6980 CB TYR S 59 54.800 80.388 73.088 1.00 8.71 C +ATOM 6981 CG TYR S 59 55.941 79.512 73.534 1.00 8.71 C +ATOM 6982 CD1 TYR S 59 56.903 79.983 74.409 1.00 8.71 C +ATOM 6983 CD2 TYR S 59 56.039 78.202 73.099 1.00 8.71 C +ATOM 6984 CE1 TYR S 59 57.934 79.175 74.831 1.00 8.71 C +ATOM 6985 CE2 TYR S 59 57.070 77.389 73.512 1.00 8.71 C +ATOM 6986 CZ TYR S 59 58.016 77.882 74.379 1.00 8.71 C +ATOM 6987 OH TYR S 59 59.050 77.077 74.796 1.00 8.71 O +ATOM 6988 N TYR S 60 53.198 81.354 70.579 1.00 12.53 N +ATOM 6989 CA TYR S 60 51.882 81.711 70.074 1.00 12.53 C +ATOM 6990 C TYR S 60 50.992 80.475 70.085 1.00 12.53 C +ATOM 6991 O TYR S 60 51.439 79.360 70.364 1.00 12.53 O +ATOM 6992 CB TYR S 60 51.955 82.289 68.657 1.00 12.53 C +ATOM 6993 CG TYR S 60 52.595 83.652 68.563 1.00 12.53 C +ATOM 6994 CD1 TYR S 60 53.959 83.784 68.353 1.00 12.53 C +ATOM 6995 CD2 TYR S 60 51.834 84.806 68.667 1.00 12.53 C +ATOM 6996 CE1 TYR S 60 54.549 85.026 68.258 1.00 12.53 C +ATOM 6997 CE2 TYR S 60 52.414 86.052 68.574 1.00 12.53 C +ATOM 6998 CZ TYR S 60 53.772 86.157 68.369 1.00 12.53 C +ATOM 6999 OH TYR S 60 54.359 87.396 68.276 1.00 12.53 O +ATOM 7000 N ALA S 61 49.717 80.683 69.777 1.00 20.37 N +ATOM 7001 CA ALA S 61 48.755 79.595 69.686 1.00 20.37 C +ATOM 7002 C ALA S 61 48.762 79.000 68.283 1.00 20.37 C +ATOM 7003 O ALA S 61 49.036 79.689 67.297 1.00 20.37 O +ATOM 7004 CB ALA S 61 47.350 80.082 70.039 1.00 20.37 C +ATOM 7005 N ASP S 62 48.458 77.701 68.202 1.00 34.08 N +ATOM 7006 CA ASP S 62 48.448 77.025 66.908 1.00 34.08 C +ATOM 7007 C ASP S 62 47.416 77.628 65.964 1.00 34.08 C +ATOM 7008 O ASP S 62 47.562 77.532 64.741 1.00 34.08 O +ATOM 7009 CB ASP S 62 48.189 75.530 67.094 1.00 34.08 C +ATOM 7010 CG ASP S 62 46.963 75.246 67.948 1.00 34.08 C +ATOM 7011 OD1 ASP S 62 46.041 76.087 67.987 1.00 34.08 O +ATOM 7012 OD2 ASP S 62 46.922 74.170 68.581 1.00 34.08 O +ATOM 7013 N THR S 63 46.366 78.242 66.512 1.00 30.38 N +ATOM 7014 CA THR S 63 45.344 78.861 65.677 1.00 30.38 C +ATOM 7015 C THR S 63 45.885 80.073 64.932 1.00 30.38 C +ATOM 7016 O THR S 63 45.596 80.260 63.744 1.00 30.38 O +ATOM 7017 CB THR S 63 44.145 79.266 66.533 1.00 30.38 C +ATOM 7018 OG1 THR S 63 43.604 78.109 67.182 1.00 30.38 O +ATOM 7019 CG2 THR S 63 43.071 79.922 65.677 1.00 30.38 C +ATOM 7020 N VAL S 64 46.665 80.911 65.610 1.00 34.28 N +ATOM 7021 CA VAL S 64 47.006 82.226 65.082 1.00 34.28 C +ATOM 7022 C VAL S 64 48.537 82.287 65.045 1.00 34.28 C +ATOM 7023 O VAL S 64 49.160 83.312 65.339 1.00 34.28 O +ATOM 7024 CB VAL S 64 46.322 83.324 65.932 1.00 34.28 C +ATOM 7025 CG1 VAL S 64 46.846 84.730 65.671 1.00 34.28 C +ATOM 7026 CG2 VAL S 64 44.812 83.264 65.753 1.00 34.28 C +ATOM 7027 N LYS S 65 49.159 81.154 64.706 1.00 28.80 N +ATOM 7028 CA LYS S 65 50.612 81.031 64.809 1.00 28.80 C +ATOM 7029 C LYS S 65 51.346 82.124 64.039 1.00 28.80 C +ATOM 7030 O LYS S 65 52.452 82.518 64.429 1.00 28.80 O +ATOM 7031 CB LYS S 65 51.049 79.651 64.319 1.00 28.80 C +ATOM 7032 CG LYS S 65 52.552 79.417 64.345 1.00 28.80 C +ATOM 7033 CD LYS S 65 53.076 79.265 65.761 1.00 28.80 C +ATOM 7034 CE LYS S 65 52.397 78.114 66.482 1.00 28.80 C +ATOM 7035 NZ LYS S 65 52.774 76.798 65.901 1.00 28.80 N +ATOM 7036 N GLY S 66 50.758 82.638 62.963 1.00 32.56 N +ATOM 7037 CA GLY S 66 51.447 83.637 62.171 1.00 32.56 C +ATOM 7038 C GLY S 66 50.639 84.864 61.803 1.00 32.56 C +ATOM 7039 O GLY S 66 50.806 85.399 60.703 1.00 32.56 O +ATOM 7040 N ARG S 67 49.762 85.331 62.694 1.00 33.17 N +ATOM 7041 CA ARG S 67 48.966 86.521 62.410 1.00 33.17 C +ATOM 7042 C ARG S 67 49.034 87.610 63.474 1.00 33.17 C +ATOM 7043 O ARG S 67 48.687 88.756 63.162 1.00 33.17 O +ATOM 7044 CB ARG S 67 47.490 86.152 62.180 1.00 33.17 C +ATOM 7045 CG ARG S 67 47.254 84.744 61.654 1.00 33.17 C +ATOM 7046 CD ARG S 67 45.812 84.552 61.202 1.00 33.17 C +ATOM 7047 NE ARG S 67 44.879 84.411 62.314 1.00 33.17 N +ATOM 7048 CZ ARG S 67 43.992 85.331 62.664 1.00 33.17 C +ATOM 7049 NH1 ARG S 67 43.897 86.481 62.017 1.00 33.17 N +ATOM 7050 NH2 ARG S 67 43.174 85.090 63.683 1.00 33.17 N +ATOM 7051 N PHE S 68 49.456 87.310 64.701 1.00 28.78 N +ATOM 7052 CA PHE S 68 49.573 88.314 65.750 1.00 28.78 C +ATOM 7053 C PHE S 68 51.039 88.491 66.128 1.00 28.78 C +ATOM 7054 O PHE S 68 51.858 87.590 65.928 1.00 28.78 O +ATOM 7055 CB PHE S 68 48.776 87.932 67.004 1.00 28.78 C +ATOM 7056 CG PHE S 68 47.287 87.840 66.792 1.00 28.78 C +ATOM 7057 CD1 PHE S 68 46.697 88.284 65.622 1.00 28.78 C +ATOM 7058 CD2 PHE S 68 46.474 87.320 67.785 1.00 28.78 C +ATOM 7059 CE1 PHE S 68 45.331 88.182 65.435 1.00 28.78 C +ATOM 7060 CE2 PHE S 68 45.108 87.224 67.606 1.00 28.78 C +ATOM 7061 CZ PHE S 68 44.536 87.658 66.432 1.00 28.78 C +ATOM 7062 N THR S 69 51.369 89.666 66.666 1.00 24.22 N +ATOM 7063 CA THR S 69 52.711 89.943 67.165 1.00 24.22 C +ATOM 7064 C THR S 69 52.623 90.578 68.545 1.00 24.22 C +ATOM 7065 O THR S 69 51.692 91.328 68.831 1.00 24.22 O +ATOM 7066 CB THR S 69 53.495 90.869 66.223 1.00 24.22 C +ATOM 7067 OG1 THR S 69 52.820 92.128 66.118 1.00 24.22 O +ATOM 7068 CG2 THR S 69 53.627 90.245 64.839 1.00 24.22 C +ATOM 7069 N ILE S 70 53.601 90.276 69.400 1.00 19.55 N +ATOM 7070 CA ILE S 70 53.619 90.755 70.780 1.00 19.55 C +ATOM 7071 C ILE S 70 54.981 91.368 71.080 1.00 19.55 C +ATOM 7072 O ILE S 70 56.016 90.783 70.741 1.00 19.55 O +ATOM 7073 CB ILE S 70 53.312 89.624 71.780 1.00 19.55 C +ATOM 7074 CG1 ILE S 70 54.094 88.361 71.418 1.00 19.55 C +ATOM 7075 CG2 ILE S 70 51.823 89.337 71.817 1.00 19.55 C +ATOM 7076 CD1 ILE S 70 53.990 87.270 72.453 1.00 19.55 C +ATOM 7077 N SER S 71 54.986 92.539 71.719 1.00 15.01 N +ATOM 7078 CA SER S 71 56.247 93.163 72.100 1.00 15.01 C +ATOM 7079 C SER S 71 56.017 94.127 73.256 1.00 15.01 C +ATOM 7080 O SER S 71 54.906 94.622 73.468 1.00 15.01 O +ATOM 7081 CB SER S 71 56.895 93.879 70.911 1.00 15.01 C +ATOM 7082 OG SER S 71 55.942 94.638 70.192 1.00 15.01 O +ATOM 7083 N ARG S 72 57.096 94.407 73.986 1.00 14.36 N +ATOM 7084 CA ARG S 72 57.039 95.192 75.210 1.00 14.36 C +ATOM 7085 C ARG S 72 58.053 96.328 75.159 1.00 14.36 C +ATOM 7086 O ARG S 72 59.010 96.305 74.383 1.00 14.36 O +ATOM 7087 CB ARG S 72 57.308 94.316 76.443 1.00 14.36 C +ATOM 7088 CG ARG S 72 58.649 93.600 76.407 1.00 14.36 C +ATOM 7089 CD ARG S 72 58.596 92.256 77.115 1.00 14.36 C +ATOM 7090 NE ARG S 72 58.152 92.376 78.499 1.00 14.36 N +ATOM 7091 CZ ARG S 72 58.494 91.542 79.470 1.00 14.36 C +ATOM 7092 NH1 ARG S 72 59.289 90.510 79.248 1.00 14.36 N +ATOM 7093 NH2 ARG S 72 58.025 91.747 80.697 1.00 14.36 N +ATOM 7094 N ASP S 73 57.828 97.329 76.008 1.00 25.66 N +ATOM 7095 CA ASP S 73 58.742 98.453 76.192 1.00 25.66 C +ATOM 7096 C ASP S 73 58.958 98.612 77.693 1.00 25.66 C +ATOM 7097 O ASP S 73 58.115 99.185 78.393 1.00 25.66 O +ATOM 7098 CB ASP S 73 58.190 99.730 75.574 1.00 25.66 C +ATOM 7099 CG ASP S 73 58.179 99.684 74.067 1.00 25.66 C +ATOM 7100 OD1 ASP S 73 59.056 99.010 73.487 1.00 25.66 O +ATOM 7101 OD2 ASP S 73 57.298 100.327 73.460 1.00 25.66 O +ATOM 7102 N ASP S 74 60.070 98.057 78.185 1.00 18.62 N +ATOM 7103 CA ASP S 74 60.409 98.220 79.598 1.00 18.62 C +ATOM 7104 C ASP S 74 60.722 99.672 79.941 1.00 18.62 C +ATOM 7105 O ASP S 74 60.196 100.170 80.952 1.00 18.62 O +ATOM 7106 CB ASP S 74 61.556 97.274 79.964 1.00 18.62 C +ATOM 7107 CG ASP S 74 61.165 95.818 79.870 1.00 18.62 C +ATOM 7108 OD1 ASP S 74 59.950 95.529 79.838 1.00 18.62 O +ATOM 7109 OD2 ASP S 74 62.069 94.956 79.804 1.00 18.62 O +ATOM 7110 N PRO S 75 61.540 100.381 79.198 1.00 27.60 N +ATOM 7111 CA PRO S 75 61.707 101.788 79.525 1.00 27.60 C +ATOM 7112 C PRO S 75 60.366 102.555 79.517 1.00 27.60 C +ATOM 7113 O PRO S 75 60.136 103.361 80.392 1.00 27.60 O +ATOM 7114 CB PRO S 75 62.593 102.273 78.414 1.00 27.60 C +ATOM 7115 CG PRO S 75 63.434 101.113 78.108 1.00 27.60 C +ATOM 7116 CD PRO S 75 62.578 99.910 78.279 1.00 27.60 C +ATOM 7117 N LYS S 76 59.488 102.285 78.572 1.00 33.80 N +ATOM 7118 CA LYS S 76 58.174 102.912 78.585 1.00 33.80 C +ATOM 7119 C LYS S 76 57.219 102.223 79.551 1.00 33.80 C +ATOM 7120 O LYS S 76 56.185 102.804 79.897 1.00 33.80 O +ATOM 7121 CB LYS S 76 57.590 102.925 77.170 1.00 33.80 C +ATOM 7122 N ASN S 77 57.551 101.010 79.997 1.00 27.50 N +ATOM 7123 CA ASN S 77 56.763 100.266 80.979 1.00 27.50 C +ATOM 7124 C ASN S 77 55.356 99.966 80.458 1.00 27.50 C +ATOM 7125 O ASN S 77 54.349 100.338 81.064 1.00 27.50 O +ATOM 7126 CB ASN S 77 56.707 101.024 82.311 1.00 27.50 C +ATOM 7127 CG ASN S 77 56.825 100.109 83.504 1.00 27.50 C +ATOM 7128 OD1 ASN S 77 56.945 98.899 83.353 1.00 27.50 O +ATOM 7129 ND2 ASN S 77 56.807 100.684 84.700 1.00 27.50 N +ATOM 7130 N THR S 78 55.301 99.264 79.325 1.00 20.46 N +ATOM 7131 CA THR S 78 54.008 98.870 78.770 1.00 20.46 C +ATOM 7132 C THR S 78 54.208 97.798 77.706 1.00 20.46 C +ATOM 7133 O THR S 78 55.173 97.841 76.942 1.00 20.46 O +ATOM 7134 CB THR S 78 53.259 100.071 78.177 1.00 20.46 C +ATOM 7135 OG1 THR S 78 52.022 99.629 77.606 1.00 20.46 O +ATOM 7136 CG2 THR S 78 54.093 100.764 77.112 1.00 20.46 C +ATOM 7137 N LEU S 79 53.282 96.844 77.658 1.00 18.74 N +ATOM 7138 CA LEU S 79 53.321 95.750 76.700 1.00 18.74 C +ATOM 7139 C LEU S 79 52.161 95.902 75.725 1.00 18.74 C +ATOM 7140 O LEU S 79 51.158 96.543 76.035 1.00 18.74 O +ATOM 7141 CB LEU S 79 53.260 94.401 77.427 1.00 18.74 C +ATOM 7142 CG LEU S 79 53.277 93.092 76.646 1.00 18.74 C +ATOM 7143 CD1 LEU S 79 54.225 92.116 77.296 1.00 18.74 C +ATOM 7144 CD2 LEU S 79 51.887 92.516 76.623 1.00 18.74 C +ATOM 7145 N PHE S 80 52.303 95.341 74.525 1.00 22.58 N +ATOM 7146 CA PHE S 80 51.258 95.506 73.524 1.00 22.58 C +ATOM 7147 C PHE S 80 51.354 94.398 72.486 1.00 22.58 C +ATOM 7148 O PHE S 80 52.356 93.681 72.392 1.00 22.58 O +ATOM 7149 CB PHE S 80 51.333 96.884 72.857 1.00 22.58 C +ATOM 7150 CG PHE S 80 52.731 97.365 72.604 1.00 22.58 C +ATOM 7151 CD1 PHE S 80 53.233 98.454 73.294 1.00 22.58 C +ATOM 7152 CD2 PHE S 80 53.538 96.743 71.668 1.00 22.58 C +ATOM 7153 CE1 PHE S 80 54.512 98.906 73.066 1.00 22.58 C +ATOM 7154 CE2 PHE S 80 54.821 97.193 71.435 1.00 22.58 C +ATOM 7155 CZ PHE S 80 55.308 98.276 72.135 1.00 22.58 C +ATOM 7156 N LEU S 81 50.275 94.259 71.715 1.00 26.05 N +ATOM 7157 CA LEU S 81 50.244 93.331 70.598 1.00 26.05 C +ATOM 7158 C LEU S 81 49.565 93.982 69.401 1.00 26.05 C +ATOM 7159 O LEU S 81 48.696 94.853 69.541 1.00 26.05 O +ATOM 7160 CB LEU S 81 49.527 92.018 70.946 1.00 26.05 C +ATOM 7161 CG LEU S 81 48.030 91.890 70.675 1.00 26.05 C +ATOM 7162 CD1 LEU S 81 47.622 90.427 70.722 1.00 26.05 C +ATOM 7163 CD2 LEU S 81 47.235 92.697 71.672 1.00 26.05 C +ATOM 7164 N GLN S 82 49.985 93.536 68.220 1.00 34.09 N +ATOM 7165 CA GLN S 82 49.436 93.948 66.938 1.00 34.09 C +ATOM 7166 C GLN S 82 48.713 92.768 66.308 1.00 34.09 C +ATOM 7167 O GLN S 82 49.228 91.643 66.294 1.00 34.09 O +ATOM 7168 CB GLN S 82 50.533 94.456 65.998 1.00 34.09 C +ATOM 7169 CG GLN S 82 50.026 94.891 64.633 1.00 34.09 C +ATOM 7170 CD GLN S 82 49.702 96.369 64.573 1.00 34.09 C +ATOM 7171 OE1 GLN S 82 50.277 97.172 65.307 1.00 34.09 O +ATOM 7172 NE2 GLN S 82 48.778 96.736 63.696 1.00 34.09 N +ATOM 7173 N MET S 83 47.523 93.040 65.779 1.00 37.45 N +ATOM 7174 CA MET S 83 46.577 92.030 65.335 1.00 37.45 C +ATOM 7175 C MET S 83 46.248 92.291 63.873 1.00 37.45 C +ATOM 7176 O MET S 83 45.854 93.406 63.518 1.00 37.45 O +ATOM 7177 CB MET S 83 45.306 92.099 66.185 1.00 37.45 C +ATOM 7178 CG MET S 83 45.163 91.006 67.219 1.00 37.45 C +ATOM 7179 SD MET S 83 43.611 91.143 68.118 1.00 37.45 S +ATOM 7180 CE MET S 83 43.557 92.914 68.378 1.00 37.45 C +ATOM 7181 N THR S 84 46.399 91.269 63.033 1.00 40.62 N +ATOM 7182 CA THR S 84 46.194 91.404 61.597 1.00 40.62 C +ATOM 7183 C THR S 84 45.311 90.277 61.080 1.00 40.62 C +ATOM 7184 O THR S 84 45.279 89.181 61.648 1.00 40.62 O +ATOM 7185 CB THR S 84 47.525 91.397 60.833 1.00 40.62 C +ATOM 7186 OG1 THR S 84 48.282 90.237 61.200 1.00 40.62 O +ATOM 7187 CG2 THR S 84 48.331 92.648 61.147 1.00 40.62 C +ATOM 7188 N SER S 85 44.600 90.561 59.986 1.00 45.53 N +ATOM 7189 CA SER S 85 43.718 89.599 59.320 1.00 45.53 C +ATOM 7190 C SER S 85 42.661 89.067 60.289 1.00 45.53 C +ATOM 7191 O SER S 85 42.612 87.879 60.616 1.00 45.53 O +ATOM 7192 CB SER S 85 44.521 88.453 58.694 1.00 45.53 C +ATOM 7193 OG SER S 85 44.914 87.511 59.676 1.00 45.53 O +ATOM 7194 N LEU S 86 41.806 89.980 60.745 1.00 47.02 N +ATOM 7195 CA LEU S 86 40.814 89.661 61.767 1.00 47.02 C +ATOM 7196 C LEU S 86 39.737 88.754 61.182 1.00 47.02 C +ATOM 7197 O LEU S 86 38.967 89.169 60.310 1.00 47.02 O +ATOM 7198 CB LEU S 86 40.210 90.948 62.321 1.00 47.02 C +ATOM 7199 CG LEU S 86 41.142 91.763 63.222 1.00 47.02 C +ATOM 7200 CD1 LEU S 86 40.636 93.186 63.391 1.00 47.02 C +ATOM 7201 CD2 LEU S 86 41.315 91.086 64.574 1.00 47.02 C +ATOM 7202 N ARG S 87 39.678 87.517 61.667 1.00 43.56 N +ATOM 7203 CA ARG S 87 38.680 86.551 61.227 1.00 43.56 C +ATOM 7204 C ARG S 87 37.358 86.826 61.942 1.00 43.56 C +ATOM 7205 O ARG S 87 37.180 87.853 62.602 1.00 43.56 O +ATOM 7206 CB ARG S 87 39.173 85.129 61.477 1.00 43.56 C +ATOM 7207 CG ARG S 87 40.080 84.575 60.392 1.00 43.56 C +ATOM 7208 CD ARG S 87 40.118 83.055 60.435 1.00 43.56 C +ATOM 7209 NE ARG S 87 41.370 82.519 59.914 1.00 43.56 N +ATOM 7210 CZ ARG S 87 42.184 81.720 60.592 1.00 43.56 C +ATOM 7211 NH1 ARG S 87 41.911 81.345 61.831 1.00 43.56 N +ATOM 7212 NH2 ARG S 87 43.300 81.287 60.011 1.00 43.56 N +ATOM 7213 N SER S 88 36.401 85.905 61.809 1.00 46.66 N +ATOM 7214 CA SER S 88 35.146 86.026 62.539 1.00 46.66 C +ATOM 7215 C SER S 88 35.247 85.502 63.965 1.00 46.66 C +ATOM 7216 O SER S 88 34.386 85.823 64.790 1.00 46.66 O +ATOM 7217 CB SER S 88 34.029 85.286 61.800 1.00 46.66 C +ATOM 7218 OG SER S 88 32.756 85.767 62.193 1.00 46.66 O +ATOM 7219 N GLU S 89 36.272 84.707 64.269 1.00 46.78 N +ATOM 7220 CA GLU S 89 36.504 84.227 65.625 1.00 46.78 C +ATOM 7221 C GLU S 89 37.240 85.248 66.487 1.00 46.78 C +ATOM 7222 O GLU S 89 37.200 85.148 67.719 1.00 46.78 O +ATOM 7223 CB GLU S 89 37.274 82.897 65.563 1.00 46.78 C +ATOM 7224 CG GLU S 89 37.928 82.430 66.861 1.00 46.78 C +ATOM 7225 CD GLU S 89 38.248 80.948 66.858 1.00 46.78 C +ATOM 7226 OE1 GLU S 89 39.432 80.594 66.685 1.00 46.78 O +ATOM 7227 OE2 GLU S 89 37.316 80.139 67.039 1.00 46.78 O +ATOM 7228 N ASP S 90 37.848 86.264 65.879 1.00 44.99 N +ATOM 7229 CA ASP S 90 38.645 87.242 66.606 1.00 44.99 C +ATOM 7230 C ASP S 90 37.804 88.220 67.419 1.00 44.99 C +ATOM 7231 O ASP S 90 38.348 89.213 67.912 1.00 44.99 O +ATOM 7232 CB ASP S 90 39.543 88.016 65.638 1.00 44.99 C +ATOM 7233 CG ASP S 90 40.717 87.192 65.147 1.00 44.99 C +ATOM 7234 OD1 ASP S 90 40.768 85.983 65.456 1.00 44.99 O +ATOM 7235 OD2 ASP S 90 41.593 87.753 64.456 1.00 44.99 O +ATOM 7236 N THR S 91 36.505 87.976 67.567 1.00 44.26 N +ATOM 7237 CA THR S 91 35.662 88.780 68.443 1.00 44.26 C +ATOM 7238 C THR S 91 35.628 88.135 69.825 1.00 44.26 C +ATOM 7239 O THR S 91 35.185 86.991 69.977 1.00 44.26 O +ATOM 7240 CB THR S 91 34.255 88.935 67.860 1.00 44.26 C +ATOM 7241 OG1 THR S 91 33.408 89.606 68.803 1.00 44.26 O +ATOM 7242 CG2 THR S 91 33.654 87.587 67.473 1.00 44.26 C +ATOM 7243 N ALA S 92 36.119 88.857 70.822 1.00 34.55 N +ATOM 7244 CA ALA S 92 36.257 88.334 72.178 1.00 34.55 C +ATOM 7245 C ALA S 92 36.545 89.509 73.104 1.00 34.55 C +ATOM 7246 O ALA S 92 36.397 90.676 72.722 1.00 34.55 O +ATOM 7247 CB ALA S 92 37.348 87.265 72.253 1.00 34.55 C +ATOM 7248 N MET S 93 36.923 89.198 74.340 1.00 30.34 N +ATOM 7249 CA MET S 93 37.387 90.199 75.288 1.00 30.34 C +ATOM 7250 C MET S 93 38.663 89.676 75.932 1.00 30.34 C +ATOM 7251 O MET S 93 38.725 88.510 76.335 1.00 30.34 O +ATOM 7252 CB MET S 93 36.298 90.518 76.319 1.00 30.34 C +ATOM 7253 CG MET S 93 36.510 91.813 77.077 1.00 30.34 C +ATOM 7254 SD MET S 93 35.606 91.875 78.630 1.00 30.34 S +ATOM 7255 CE MET S 93 36.404 90.561 79.526 1.00 30.34 C +ATOM 7256 N TYR S 94 39.680 90.532 76.005 1.00 22.55 N +ATOM 7257 CA TYR S 94 41.053 90.130 76.273 1.00 22.55 C +ATOM 7258 C TYR S 94 41.534 90.646 77.625 1.00 22.55 C +ATOM 7259 O TYR S 94 41.144 91.730 78.073 1.00 22.55 O +ATOM 7260 CB TYR S 94 41.994 90.648 75.176 1.00 22.55 C +ATOM 7261 CG TYR S 94 41.765 90.060 73.797 1.00 22.55 C +ATOM 7262 CD1 TYR S 94 40.816 90.598 72.939 1.00 22.55 C +ATOM 7263 CD2 TYR S 94 42.520 88.987 73.344 1.00 22.55 C +ATOM 7264 CE1 TYR S 94 40.610 90.069 71.677 1.00 22.55 C +ATOM 7265 CE2 TYR S 94 42.323 88.454 72.085 1.00 22.55 C +ATOM 7266 CZ TYR S 94 41.368 88.998 71.257 1.00 22.55 C +ATOM 7267 OH TYR S 94 41.170 88.468 70.004 1.00 22.55 O +ATOM 7268 N TYR S 95 42.396 89.850 78.264 1.00 15.41 N +ATOM 7269 CA TYR S 95 43.105 90.222 79.478 1.00 15.41 C +ATOM 7270 C TYR S 95 44.599 90.013 79.274 1.00 15.41 C +ATOM 7271 O TYR S 95 45.020 89.132 78.515 1.00 15.41 O +ATOM 7272 CB TYR S 95 42.689 89.386 80.700 1.00 15.41 C +ATOM 7273 CG TYR S 95 41.222 89.061 80.846 1.00 15.41 C +ATOM 7274 CD1 TYR S 95 40.339 89.977 81.394 1.00 15.41 C +ATOM 7275 CD2 TYR S 95 40.729 87.818 80.472 1.00 15.41 C +ATOM 7276 CE1 TYR S 95 39.006 89.673 81.547 1.00 15.41 C +ATOM 7277 CE2 TYR S 95 39.396 87.508 80.617 1.00 15.41 C +ATOM 7278 CZ TYR S 95 38.539 88.439 81.154 1.00 15.41 C +ATOM 7279 OH TYR S 95 37.208 88.130 81.304 1.00 15.41 O +ATOM 7280 N CYS S 96 45.396 90.813 79.980 1.00 15.03 N +ATOM 7281 CA CYS S 96 46.835 90.609 80.082 1.00 15.03 C +ATOM 7282 C CYS S 96 47.150 90.067 81.468 1.00 15.03 C +ATOM 7283 O CYS S 96 46.697 90.624 82.472 1.00 15.03 O +ATOM 7284 CB CYS S 96 47.613 91.905 79.829 1.00 15.03 C +ATOM 7285 SG CYS S 96 47.044 93.346 80.754 1.00 15.03 S +ATOM 7286 N VAL S 97 47.917 88.986 81.520 1.00 13.14 N +ATOM 7287 CA VAL S 97 48.227 88.298 82.765 1.00 13.14 C +ATOM 7288 C VAL S 97 49.734 88.325 82.971 1.00 13.14 C +ATOM 7289 O VAL S 97 50.507 88.303 82.010 1.00 13.14 O +ATOM 7290 CB VAL S 97 47.697 86.847 82.749 1.00 13.14 C +ATOM 7291 CG1 VAL S 97 47.912 86.171 84.089 1.00 13.14 C +ATOM 7292 CG2 VAL S 97 46.233 86.829 82.371 1.00 13.14 C +ATOM 7293 N ARG S 98 50.153 88.377 84.231 1.00 10.89 N +ATOM 7294 CA ARG S 98 51.563 88.391 84.585 1.00 10.89 C +ATOM 7295 C ARG S 98 51.926 87.125 85.348 1.00 10.89 C +ATOM 7296 O ARG S 98 51.095 86.544 86.048 1.00 10.89 O +ATOM 7297 CB ARG S 98 51.910 89.626 85.423 1.00 10.89 C +ATOM 7298 CG ARG S 98 51.238 89.688 86.785 1.00 10.89 C +ATOM 7299 CD ARG S 98 51.847 90.803 87.622 1.00 10.89 C +ATOM 7300 NE ARG S 98 51.502 90.726 89.038 1.00 10.89 N +ATOM 7301 CZ ARG S 98 51.989 89.831 89.887 1.00 10.89 C +ATOM 7302 NH1 ARG S 98 52.813 88.876 89.489 1.00 10.89 N +ATOM 7303 NH2 ARG S 98 51.643 89.897 91.168 1.00 10.89 N +ATOM 7304 N SER S 99 53.174 86.691 85.198 1.00 20.23 N +ATOM 7305 CA SER S 99 53.633 85.505 85.904 1.00 20.23 C +ATOM 7306 C SER S 99 55.136 85.595 86.122 1.00 20.23 C +ATOM 7307 O SER S 99 55.833 86.364 85.460 1.00 20.23 O +ATOM 7308 CB SER S 99 53.274 84.223 85.145 1.00 20.23 C +ATOM 7309 OG SER S 99 54.031 84.103 83.956 1.00 20.23 O +ATOM 7310 N ILE S 100 55.624 84.800 87.071 1.00 13.14 N +ATOM 7311 CA ILE S 100 57.042 84.748 87.409 1.00 13.14 C +ATOM 7312 C ILE S 100 57.414 83.304 87.707 1.00 13.14 C +ATOM 7313 O ILE S 100 56.628 82.558 88.301 1.00 13.14 O +ATOM 7314 CB ILE S 100 57.381 85.673 88.597 1.00 13.14 C +ATOM 7315 CG1 ILE S 100 58.893 85.866 88.723 1.00 13.14 C +ATOM 7316 CG2 ILE S 100 56.767 85.161 89.895 1.00 13.14 C +ATOM 7317 CD1 ILE S 100 59.280 87.144 89.427 1.00 13.14 C +ATOM 7318 N TYR S 101 58.609 82.903 87.283 1.00 10.29 N +ATOM 7319 CA TYR S 101 59.037 81.512 87.374 1.00 10.29 C +ATOM 7320 C TYR S 101 60.371 81.431 88.102 1.00 10.29 C +ATOM 7321 O TYR S 101 61.408 81.811 87.551 1.00 10.29 O +ATOM 7322 CB TYR S 101 59.139 80.876 85.986 1.00 10.29 C +ATOM 7323 CG TYR S 101 57.864 80.946 85.175 1.00 10.29 C +ATOM 7324 CD1 TYR S 101 57.595 82.037 84.359 1.00 10.29 C +ATOM 7325 CD2 TYR S 101 56.929 79.924 85.226 1.00 10.29 C +ATOM 7326 CE1 TYR S 101 56.432 82.107 83.621 1.00 10.29 C +ATOM 7327 CE2 TYR S 101 55.764 79.986 84.492 1.00 10.29 C +ATOM 7328 CZ TYR S 101 55.520 81.078 83.692 1.00 10.29 C +ATOM 7329 OH TYR S 101 54.360 81.142 82.959 1.00 10.29 O +ATOM 7330 N TYR S 102 60.336 80.948 89.339 1.00 4.32 N +ATOM 7331 CA TYR S 102 61.514 80.454 90.038 1.00 4.32 C +ATOM 7332 C TYR S 102 61.040 79.377 91.005 1.00 4.32 C +ATOM 7333 O TYR S 102 59.877 78.966 90.972 1.00 4.32 O +ATOM 7334 CB TYR S 102 62.289 81.585 90.732 1.00 4.32 C +ATOM 7335 CG TYR S 102 61.468 82.540 91.566 1.00 4.32 C +ATOM 7336 CD1 TYR S 102 61.168 82.255 92.890 1.00 4.32 C +ATOM 7337 CD2 TYR S 102 61.025 83.744 91.039 1.00 4.32 C +ATOM 7338 CE1 TYR S 102 60.428 83.132 93.656 1.00 4.32 C +ATOM 7339 CE2 TYR S 102 60.287 84.625 91.797 1.00 4.32 C +ATOM 7340 CZ TYR S 102 59.991 84.315 93.102 1.00 4.32 C +ATOM 7341 OH TYR S 102 59.254 85.196 93.857 1.00 4.32 O +ATOM 7342 N TYR S 103 61.935 78.904 91.864 1.00 8.35 N +ATOM 7343 CA TYR S 103 61.575 77.823 92.775 1.00 8.35 C +ATOM 7344 C TYR S 103 60.557 78.326 93.792 1.00 8.35 C +ATOM 7345 O TYR S 103 60.898 79.095 94.696 1.00 8.35 O +ATOM 7346 CB TYR S 103 62.813 77.268 93.470 1.00 8.35 C +ATOM 7347 CG TYR S 103 62.486 76.278 94.561 1.00 8.35 C +ATOM 7348 CD1 TYR S 103 62.248 74.946 94.265 1.00 8.35 C +ATOM 7349 CD2 TYR S 103 62.417 76.673 95.888 1.00 8.35 C +ATOM 7350 CE1 TYR S 103 61.943 74.039 95.260 1.00 8.35 C +ATOM 7351 CE2 TYR S 103 62.115 75.773 96.886 1.00 8.35 C +ATOM 7352 CZ TYR S 103 61.882 74.458 96.567 1.00 8.35 C +ATOM 7353 OH TYR S 103 61.583 73.559 97.563 1.00 8.35 O +ATOM 7354 N GLY S 104 59.308 77.899 93.642 1.00 13.14 N +ATOM 7355 CA GLY S 104 58.268 78.197 94.602 1.00 13.14 C +ATOM 7356 C GLY S 104 57.390 79.387 94.292 1.00 13.14 C +ATOM 7357 O GLY S 104 56.564 79.753 95.133 1.00 13.14 O +ATOM 7358 N SER S 105 57.528 79.994 93.118 1.00 13.14 N +ATOM 7359 CA SER S 105 56.748 81.177 92.790 1.00 13.14 C +ATOM 7360 C SER S 105 55.288 80.801 92.542 1.00 13.14 C +ATOM 7361 O SER S 105 54.884 79.639 92.640 1.00 13.14 O +ATOM 7362 CB SER S 105 57.341 81.879 91.573 1.00 13.14 C +ATOM 7363 OG SER S 105 57.374 81.012 90.452 1.00 13.14 O +ATOM 7364 N SER S 106 54.480 81.809 92.215 1.00 13.14 N +ATOM 7365 CA SER S 106 53.059 81.625 91.926 1.00 13.14 C +ATOM 7366 C SER S 106 52.735 82.295 90.597 1.00 13.14 C +ATOM 7367 O SER S 106 52.417 83.492 90.553 1.00 13.14 O +ATOM 7368 CB SER S 106 52.188 82.182 93.050 1.00 13.14 C +ATOM 7369 OG SER S 106 51.960 83.568 92.879 1.00 13.14 O +ATOM 7370 N PRO S 107 52.816 81.559 89.492 1.00 6.11 N +ATOM 7371 CA PRO S 107 52.483 82.141 88.188 1.00 6.11 C +ATOM 7372 C PRO S 107 50.990 82.402 88.046 1.00 6.11 C +ATOM 7373 O PRO S 107 50.156 81.814 88.737 1.00 6.11 O +ATOM 7374 CB PRO S 107 52.954 81.077 87.189 1.00 6.11 C +ATOM 7375 CG PRO S 107 53.866 80.179 87.967 1.00 6.11 C +ATOM 7376 CD PRO S 107 53.354 80.197 89.366 1.00 6.11 C +ATOM 7377 N PHE S 108 50.667 83.309 87.122 1.00 8.88 N +ATOM 7378 CA PHE S 108 49.286 83.690 86.814 1.00 8.88 C +ATOM 7379 C PHE S 108 48.568 84.255 88.035 1.00 8.88 C +ATOM 7380 O PHE S 108 47.357 84.087 88.187 1.00 8.88 O +ATOM 7381 CB PHE S 108 48.496 82.511 86.236 1.00 8.88 C +ATOM 7382 CG PHE S 108 48.900 82.135 84.840 1.00 8.88 C +ATOM 7383 CD1 PHE S 108 48.283 82.715 83.748 1.00 8.88 C +ATOM 7384 CD2 PHE S 108 49.894 81.196 84.622 1.00 8.88 C +ATOM 7385 CE1 PHE S 108 48.652 82.372 82.464 1.00 8.88 C +ATOM 7386 CE2 PHE S 108 50.268 80.849 83.343 1.00 8.88 C +ATOM 7387 CZ PHE S 108 49.647 81.440 82.261 1.00 8.88 C +ATOM 7388 N ASP S 109 49.302 84.943 88.905 1.00 9.16 N +ATOM 7389 CA ASP S 109 48.776 85.389 90.188 1.00 9.16 C +ATOM 7390 C ASP S 109 48.027 86.712 90.115 1.00 9.16 C +ATOM 7391 O ASP S 109 47.509 87.164 91.140 1.00 9.16 O +ATOM 7392 CB ASP S 109 49.911 85.499 91.211 1.00 9.16 C +ATOM 7393 CG ASP S 109 50.829 86.677 90.945 1.00 9.16 C +ATOM 7394 OD1 ASP S 109 51.418 86.741 89.847 1.00 9.16 O +ATOM 7395 OD2 ASP S 109 50.972 87.536 91.840 1.00 9.16 O +ATOM 7396 N PHE S 110 47.948 87.345 88.949 1.00 13.14 N +ATOM 7397 CA PHE S 110 47.219 88.599 88.836 1.00 13.14 C +ATOM 7398 C PHE S 110 46.708 88.757 87.413 1.00 13.14 C +ATOM 7399 O PHE S 110 47.427 88.476 86.453 1.00 13.14 O +ATOM 7400 CB PHE S 110 48.095 89.794 89.225 1.00 13.14 C +ATOM 7401 CG PHE S 110 47.315 91.043 89.523 1.00 13.14 C +ATOM 7402 CD1 PHE S 110 46.625 91.177 90.714 1.00 13.14 C +ATOM 7403 CD2 PHE S 110 47.270 92.080 88.612 1.00 13.14 C +ATOM 7404 CE1 PHE S 110 45.905 92.319 90.988 1.00 13.14 C +ATOM 7405 CE2 PHE S 110 46.551 93.227 88.883 1.00 13.14 C +ATOM 7406 CZ PHE S 110 45.868 93.345 90.072 1.00 13.14 C +ATOM 7407 N TRP S 111 45.465 89.213 87.289 1.00 10.30 N +ATOM 7408 CA TRP S 111 44.814 89.403 86.003 1.00 10.30 C +ATOM 7409 C TRP S 111 44.422 90.863 85.831 1.00 10.30 C +ATOM 7410 O TRP S 111 44.202 91.583 86.807 1.00 10.30 O +ATOM 7411 CB TRP S 111 43.570 88.523 85.876 1.00 10.30 C +ATOM 7412 CG TRP S 111 43.873 87.075 85.708 1.00 10.30 C +ATOM 7413 CD1 TRP S 111 44.564 86.277 86.568 1.00 10.30 C +ATOM 7414 CD2 TRP S 111 43.492 86.245 84.607 1.00 10.30 C +ATOM 7415 NE1 TRP S 111 44.639 85.000 86.071 1.00 10.30 N +ATOM 7416 CE2 TRP S 111 43.988 84.955 84.867 1.00 10.30 C +ATOM 7417 CE3 TRP S 111 42.782 86.469 83.425 1.00 10.30 C +ATOM 7418 CZ2 TRP S 111 43.796 83.893 83.990 1.00 10.30 C +ATOM 7419 CZ3 TRP S 111 42.592 85.415 82.558 1.00 10.30 C +ATOM 7420 CH2 TRP S 111 43.097 84.143 82.844 1.00 10.30 C +ATOM 7421 N GLY S 112 44.330 91.292 84.577 1.00 9.63 N +ATOM 7422 CA GLY S 112 43.939 92.646 84.254 1.00 9.63 C +ATOM 7423 C GLY S 112 42.433 92.811 84.209 1.00 9.63 C +ATOM 7424 O GLY S 112 41.665 91.949 84.639 1.00 9.63 O +ATOM 7425 N GLN S 113 42.009 93.954 83.673 1.00 20.73 N +ATOM 7426 CA GLN S 113 40.588 94.242 83.534 1.00 20.73 C +ATOM 7427 C GLN S 113 40.023 93.732 82.214 1.00 20.73 C +ATOM 7428 O GLN S 113 38.904 93.208 82.180 1.00 20.73 O +ATOM 7429 CB GLN S 113 40.338 95.749 83.660 1.00 20.73 C +ATOM 7430 CG GLN S 113 40.372 96.341 85.084 1.00 20.73 C +ATOM 7431 CD GLN S 113 39.404 95.707 86.088 1.00 20.73 C +ATOM 7432 OE1 GLN S 113 39.058 94.528 86.010 1.00 20.73 O +ATOM 7433 NE2 GLN S 113 38.960 96.514 87.044 1.00 20.73 N +ATOM 7434 N GLY S 114 40.768 93.878 81.129 1.00 27.75 N +ATOM 7435 CA GLY S 114 40.345 93.353 79.841 1.00 27.75 C +ATOM 7436 C GLY S 114 39.554 94.360 79.032 1.00 27.75 C +ATOM 7437 O GLY S 114 38.852 95.221 79.562 1.00 27.75 O +ATOM 7438 N THR S 115 39.671 94.243 77.711 1.00 36.76 N +ATOM 7439 CA THR S 115 38.959 95.114 76.786 1.00 36.76 C +ATOM 7440 C THR S 115 38.352 94.278 75.668 1.00 36.76 C +ATOM 7441 O THR S 115 38.854 93.202 75.337 1.00 36.76 O +ATOM 7442 CB THR S 115 39.876 96.192 76.197 1.00 36.76 C +ATOM 7443 OG1 THR S 115 39.131 97.010 75.288 1.00 36.76 O +ATOM 7444 CG2 THR S 115 41.047 95.558 75.462 1.00 36.76 C +ATOM 7445 N THR S 116 37.266 94.781 75.087 1.00 40.91 N +ATOM 7446 CA THR S 116 36.467 94.019 74.137 1.00 40.91 C +ATOM 7447 C THR S 116 36.798 94.410 72.701 1.00 40.91 C +ATOM 7448 O THR S 116 36.963 95.592 72.384 1.00 40.91 O +ATOM 7449 CB THR S 116 34.971 94.216 74.405 1.00 40.91 C +ATOM 7450 OG1 THR S 116 34.207 93.518 73.414 1.00 40.91 O +ATOM 7451 CG2 THR S 116 34.597 95.695 74.387 1.00 40.91 C +ATOM 7452 N LEU S 117 36.913 93.401 71.838 1.00 42.73 N +ATOM 7453 CA LEU S 117 37.138 93.594 70.411 1.00 42.73 C +ATOM 7454 C LEU S 117 36.082 92.803 69.656 1.00 42.73 C +ATOM 7455 O LEU S 117 35.938 91.595 69.875 1.00 42.73 O +ATOM 7456 CB LEU S 117 38.542 93.137 70.009 1.00 42.73 C +ATOM 7457 CG LEU S 117 38.745 92.715 68.553 1.00 42.73 C +ATOM 7458 CD1 LEU S 117 38.713 93.920 67.628 1.00 42.73 C +ATOM 7459 CD2 LEU S 117 40.044 91.949 68.400 1.00 42.73 C +ATOM 7460 N THR S 118 35.343 93.475 68.775 1.00 49.75 N +ATOM 7461 CA THR S 118 34.300 92.846 67.980 1.00 49.75 C +ATOM 7462 C THR S 118 34.570 93.084 66.502 1.00 49.75 C +ATOM 7463 O THR S 118 34.948 94.190 66.100 1.00 49.75 O +ATOM 7464 CB THR S 118 32.914 93.387 68.345 1.00 49.75 C +ATOM 7465 OG1 THR S 118 32.850 94.786 68.043 1.00 49.75 O +ATOM 7466 CG2 THR S 118 32.629 93.177 69.825 1.00 49.75 C +ATOM 7467 N VAL S 119 34.378 92.039 65.702 1.00 55.33 N +ATOM 7468 CA VAL S 119 34.564 92.091 64.257 1.00 55.33 C +ATOM 7469 C VAL S 119 33.191 92.096 63.598 1.00 55.33 C +ATOM 7470 O VAL S 119 32.318 91.294 63.953 1.00 55.33 O +ATOM 7471 CB VAL S 119 35.430 90.919 63.756 1.00 55.33 C +ATOM 7472 CG1 VAL S 119 34.857 89.581 64.207 1.00 55.33 C +ATOM 7473 CG2 VAL S 119 35.566 90.964 62.244 1.00 55.33 C +ATOM 7474 N SER S 120 32.992 93.016 62.658 1.00 61.40 N +ATOM 7475 CA SER S 120 31.707 93.162 61.994 1.00 61.40 C +ATOM 7476 C SER S 120 31.509 92.047 60.969 1.00 61.40 C +ATOM 7477 O SER S 120 32.388 91.214 60.734 1.00 61.40 O +ATOM 7478 CB SER S 120 31.602 94.537 61.338 1.00 61.40 C +ATOM 7479 OG SER S 120 30.302 94.758 60.822 1.00 61.40 O +ATOM 7480 N ALA S 121 30.332 92.031 60.351 1.00 77.44 N +ATOM 7481 CA ALA S 121 30.009 91.024 59.347 1.00 77.44 C +ATOM 7482 C ALA S 121 30.182 91.581 57.938 1.00 77.44 C +ATOM 7483 O ALA S 121 29.205 91.800 57.223 1.00 77.44 O +ATOM 7484 CB ALA S 121 28.591 90.512 59.546 1.00 77.44 C +ATOM 7485 N SER S 135 46.124 68.521 65.823 1.00 66.16 N +ATOM 7486 CA SER S 135 46.777 69.212 66.928 1.00 66.16 C +ATOM 7487 C SER S 135 46.770 68.354 68.188 1.00 66.16 C +ATOM 7488 O SER S 135 45.712 68.052 68.742 1.00 66.16 O +ATOM 7489 CB SER S 135 46.098 70.557 67.199 1.00 66.16 C +ATOM 7490 OG SER S 135 44.733 70.383 67.539 1.00 66.16 O +ATOM 7491 N ALA S 136 47.960 67.961 68.635 1.00 61.99 N +ATOM 7492 CA ALA S 136 48.115 67.129 69.826 1.00 61.99 C +ATOM 7493 C ALA S 136 48.293 68.044 71.031 1.00 61.99 C +ATOM 7494 O ALA S 136 49.400 68.505 71.319 1.00 61.99 O +ATOM 7495 CB ALA S 136 49.293 66.174 69.668 1.00 61.99 C +ATOM 7496 N ASP S 137 47.197 68.308 71.737 1.00 54.16 N +ATOM 7497 CA ASP S 137 47.221 69.128 72.937 1.00 54.16 C +ATOM 7498 C ASP S 137 46.382 68.457 74.013 1.00 54.16 C +ATOM 7499 O ASP S 137 45.466 67.688 73.716 1.00 54.16 O +ATOM 7500 CB ASP S 137 46.704 70.548 72.664 1.00 54.16 C +ATOM 7501 CG ASP S 137 45.339 70.556 72.007 1.00 54.16 C +ATOM 7502 OD1 ASP S 137 44.888 69.485 71.551 1.00 54.16 O +ATOM 7503 OD2 ASP S 137 44.713 71.635 71.947 1.00 54.16 O +ATOM 7504 N ILE S 138 46.710 68.753 75.271 1.00 43.21 N +ATOM 7505 CA ILE S 138 45.984 68.164 76.388 1.00 43.21 C +ATOM 7506 C ILE S 138 44.570 68.728 76.428 1.00 43.21 C +ATOM 7507 O ILE S 138 44.349 69.922 76.186 1.00 43.21 O +ATOM 7508 CB ILE S 138 46.728 68.421 77.709 1.00 43.21 C +ATOM 7509 CG1 ILE S 138 48.194 68.008 77.586 1.00 43.21 C +ATOM 7510 CG2 ILE S 138 46.082 67.644 78.839 1.00 43.21 C +ATOM 7511 CD1 ILE S 138 48.395 66.523 77.395 1.00 43.21 C +ATOM 7512 N VAL S 139 43.602 67.865 76.724 1.00 38.98 N +ATOM 7513 CA VAL S 139 42.192 68.235 76.764 1.00 38.98 C +ATOM 7514 C VAL S 139 41.697 68.078 78.195 1.00 38.98 C +ATOM 7515 O VAL S 139 41.873 67.018 78.809 1.00 38.98 O +ATOM 7516 CB VAL S 139 41.359 67.384 75.788 1.00 38.98 C +ATOM 7517 CG1 VAL S 139 39.916 67.267 76.261 1.00 38.98 C +ATOM 7518 CG2 VAL S 139 41.416 67.975 74.388 1.00 38.98 C +ATOM 7519 N MET S 140 41.091 69.135 78.726 1.00 35.60 N +ATOM 7520 CA MET S 140 40.516 69.132 80.064 1.00 35.60 C +ATOM 7521 C MET S 140 39.006 68.984 79.953 1.00 35.60 C +ATOM 7522 O MET S 140 38.373 69.660 79.135 1.00 35.60 O +ATOM 7523 CB MET S 140 40.858 70.425 80.809 1.00 35.60 C +ATOM 7524 CG MET S 140 42.343 70.697 80.988 1.00 35.60 C +ATOM 7525 SD MET S 140 43.026 69.904 82.453 1.00 35.60 S +ATOM 7526 CE MET S 140 44.241 68.829 81.710 1.00 35.60 C +ATOM 7527 N THR S 141 38.429 68.104 80.768 1.00 37.92 N +ATOM 7528 CA THR S 141 36.984 67.903 80.782 1.00 37.92 C +ATOM 7529 C THR S 141 36.433 68.260 82.155 1.00 37.92 C +ATOM 7530 O THR S 141 36.856 67.690 83.168 1.00 37.92 O +ATOM 7531 CB THR S 141 36.617 66.465 80.409 1.00 37.92 C +ATOM 7532 OG1 THR S 141 37.412 65.552 81.171 1.00 37.92 O +ATOM 7533 CG2 THR S 141 36.851 66.220 78.926 1.00 37.92 C +ATOM 7534 N GLN S 142 35.494 69.201 82.180 1.00 36.76 N +ATOM 7535 CA GLN S 142 34.777 69.568 83.394 1.00 36.76 C +ATOM 7536 C GLN S 142 33.530 68.697 83.497 1.00 36.76 C +ATOM 7537 O GLN S 142 32.637 68.783 82.648 1.00 36.76 O +ATOM 7538 CB GLN S 142 34.408 71.051 83.373 1.00 36.76 C +ATOM 7539 CG GLN S 142 35.583 71.993 83.606 1.00 36.76 C +ATOM 7540 CD GLN S 142 35.806 72.303 85.072 1.00 36.76 C +ATOM 7541 OE1 GLN S 142 35.339 73.321 85.580 1.00 36.76 O +ATOM 7542 NE2 GLN S 142 36.526 71.425 85.759 1.00 36.76 N +ATOM 7543 N ALA S 143 33.476 67.858 84.534 1.00 50.23 N +ATOM 7544 CA ALA S 143 32.449 66.822 84.610 1.00 50.23 C +ATOM 7545 C ALA S 143 31.048 67.421 84.673 1.00 50.23 C +ATOM 7546 O ALA S 143 30.232 67.224 83.765 1.00 50.23 O +ATOM 7547 CB ALA S 143 32.708 65.923 85.819 1.00 50.23 C +ATOM 7548 N THR S 144 30.752 68.161 85.736 1.00 55.45 N +ATOM 7549 CA THR S 144 29.421 68.711 85.958 1.00 55.45 C +ATOM 7550 C THR S 144 29.412 70.189 85.596 1.00 55.45 C +ATOM 7551 O THR S 144 30.210 70.968 86.126 1.00 55.45 O +ATOM 7552 CB THR S 144 28.987 68.521 87.413 1.00 55.45 C +ATOM 7553 OG1 THR S 144 29.307 67.191 87.839 1.00 55.45 O +ATOM 7554 CG2 THR S 144 27.489 68.730 87.546 1.00 55.45 C +ATOM 7555 N SER S 145 28.508 70.571 84.697 1.00 58.91 N +ATOM 7556 CA SER S 145 28.428 71.939 84.204 1.00 58.91 C +ATOM 7557 C SER S 145 27.549 72.840 85.062 1.00 58.91 C +ATOM 7558 O SER S 145 27.432 74.032 84.757 1.00 58.91 O +ATOM 7559 CB SER S 145 27.914 71.948 82.761 1.00 58.91 C +ATOM 7560 OG SER S 145 27.388 73.217 82.418 1.00 58.91 O +ATOM 7561 N SER S 146 26.933 72.309 86.118 1.00 62.02 N +ATOM 7562 CA SER S 146 26.116 73.115 87.019 1.00 62.02 C +ATOM 7563 C SER S 146 25.869 72.322 88.292 1.00 62.02 C +ATOM 7564 O SER S 146 25.550 71.132 88.227 1.00 62.02 O +ATOM 7565 CB SER S 146 24.784 73.505 86.367 1.00 62.02 C +ATOM 7566 OG SER S 146 24.953 74.591 85.472 1.00 62.02 O +ATOM 7567 N VAL S 147 26.005 72.981 89.439 1.00 69.06 N +ATOM 7568 CA VAL S 147 25.843 72.318 90.730 1.00 69.06 C +ATOM 7569 C VAL S 147 24.975 73.178 91.642 1.00 69.06 C +ATOM 7570 O VAL S 147 25.272 74.365 91.842 1.00 69.06 O +ATOM 7571 CB VAL S 147 27.208 72.026 91.377 1.00 69.06 C +ATOM 7572 CG1 VAL S 147 27.056 71.811 92.874 1.00 69.06 C +ATOM 7573 CG2 VAL S 147 27.853 70.813 90.726 1.00 69.06 C +ATOM 7574 N PRO S 148 23.896 72.628 92.214 1.00 76.62 N +ATOM 7575 CA PRO S 148 23.078 73.408 93.151 1.00 76.62 C +ATOM 7576 C PRO S 148 23.585 73.300 94.581 1.00 76.62 C +ATOM 7577 O PRO S 148 23.803 72.196 95.089 1.00 76.62 O +ATOM 7578 CB PRO S 148 21.685 72.787 92.994 1.00 76.62 C +ATOM 7579 CG PRO S 148 21.941 71.373 92.510 1.00 76.62 C +ATOM 7580 CD PRO S 148 23.368 71.268 92.020 1.00 76.62 C +ATOM 7581 N VAL S 149 23.772 74.442 95.244 1.00 77.62 N +ATOM 7582 CA VAL S 149 24.379 74.479 96.566 1.00 77.62 C +ATOM 7583 C VAL S 149 23.578 75.395 97.481 1.00 77.62 C +ATOM 7584 O VAL S 149 22.793 76.235 97.035 1.00 77.62 O +ATOM 7585 CB VAL S 149 25.849 74.941 96.515 1.00 77.62 C +ATOM 7586 CG1 VAL S 149 26.731 73.847 95.938 1.00 77.62 C +ATOM 7587 CG2 VAL S 149 25.966 76.218 95.705 1.00 77.62 C +ATOM 7588 N THR S 150 23.795 75.216 98.779 1.00 84.87 N +ATOM 7589 CA THR S 150 23.209 76.018 99.839 1.00 84.87 C +ATOM 7590 C THR S 150 24.292 76.394 100.839 1.00 84.87 C +ATOM 7591 O THR S 150 25.291 75.681 100.969 1.00 84.87 O +ATOM 7592 CB THR S 150 22.082 75.258 100.555 1.00 84.87 C +ATOM 7593 OG1 THR S 150 22.500 73.913 100.817 1.00 84.87 O +ATOM 7594 CG2 THR S 150 20.826 75.241 99.700 1.00 84.87 C +ATOM 7595 N PRO S 151 24.130 77.514 101.547 1.00 78.47 N +ATOM 7596 CA PRO S 151 25.178 77.952 102.475 1.00 78.47 C +ATOM 7597 C PRO S 151 25.466 76.912 103.549 1.00 78.47 C +ATOM 7598 O PRO S 151 24.575 76.198 104.014 1.00 78.47 O +ATOM 7599 CB PRO S 151 24.600 79.234 103.083 1.00 78.47 C +ATOM 7600 CG PRO S 151 23.655 79.738 102.055 1.00 78.47 C +ATOM 7601 CD PRO S 151 23.056 78.514 101.422 1.00 78.47 C +ATOM 7602 N GLY S 152 26.733 76.839 103.939 1.00 82.98 N +ATOM 7603 CA GLY S 152 27.170 75.911 104.966 1.00 82.98 C +ATOM 7604 C GLY S 152 27.140 74.445 104.586 1.00 82.98 C +ATOM 7605 O GLY S 152 26.791 73.603 105.422 1.00 82.98 O +ATOM 7606 N GLU S 153 27.501 74.115 103.347 1.00 82.82 N +ATOM 7607 CA GLU S 153 27.692 72.729 102.943 1.00 82.82 C +ATOM 7608 C GLU S 153 28.939 72.645 102.071 1.00 82.82 C +ATOM 7609 O GLU S 153 29.601 73.651 101.797 1.00 82.82 O +ATOM 7610 CB GLU S 153 26.465 72.170 102.213 1.00 82.82 C +ATOM 7611 CG GLU S 153 26.280 72.683 100.799 1.00 82.82 C +ATOM 7612 CD GLU S 153 25.077 72.066 100.117 1.00 82.82 C +ATOM 7613 OE1 GLU S 153 24.356 71.286 100.773 1.00 82.82 O +ATOM 7614 OE2 GLU S 153 24.856 72.352 98.922 1.00 82.82 O +ATOM 7615 N SER S 154 29.254 71.433 101.624 1.00 75.63 N +ATOM 7616 CA SER S 154 30.484 71.161 100.897 1.00 75.63 C +ATOM 7617 C SER S 154 30.230 71.074 99.397 1.00 75.63 C +ATOM 7618 O SER S 154 29.173 70.626 98.948 1.00 75.63 O +ATOM 7619 CB SER S 154 31.125 69.860 101.386 1.00 75.63 C +ATOM 7620 OG SER S 154 31.612 70.001 102.709 1.00 75.63 O +ATOM 7621 N VAL S 155 31.224 71.514 98.626 1.00 64.20 N +ATOM 7622 CA VAL S 155 31.220 71.424 97.172 1.00 64.20 C +ATOM 7623 C VAL S 155 32.432 70.602 96.758 1.00 64.20 C +ATOM 7624 O VAL S 155 33.501 70.716 97.367 1.00 64.20 O +ATOM 7625 CB VAL S 155 31.246 72.819 96.512 1.00 64.20 C +ATOM 7626 CG1 VAL S 155 30.971 72.712 95.021 1.00 64.20 C +ATOM 7627 CG2 VAL S 155 30.241 73.744 97.179 1.00 64.20 C +ATOM 7628 N SER S 156 32.268 69.780 95.725 1.00 55.75 N +ATOM 7629 CA SER S 156 33.244 68.762 95.344 1.00 55.75 C +ATOM 7630 C SER S 156 33.511 68.798 93.844 1.00 55.75 C +ATOM 7631 O SER S 156 33.418 67.785 93.149 1.00 55.75 O +ATOM 7632 CB SER S 156 32.774 67.376 95.775 1.00 55.75 C +ATOM 7633 OG SER S 156 33.775 66.401 95.540 1.00 55.75 O +ATOM 7634 N ILE S 157 33.835 69.985 93.321 1.00 43.03 N +ATOM 7635 CA ILE S 157 34.000 70.140 91.879 1.00 43.03 C +ATOM 7636 C ILE S 157 35.116 69.233 91.381 1.00 43.03 C +ATOM 7637 O ILE S 157 36.131 69.034 92.058 1.00 43.03 O +ATOM 7638 CB ILE S 157 34.277 71.610 91.527 1.00 43.03 C +ATOM 7639 CG1 ILE S 157 33.259 72.514 92.217 1.00 43.03 C +ATOM 7640 CG2 ILE S 157 34.234 71.820 90.023 1.00 43.03 C +ATOM 7641 CD1 ILE S 157 33.392 73.965 91.855 1.00 43.03 C +ATOM 7642 N SER S 158 34.929 68.664 90.193 1.00 44.81 N +ATOM 7643 CA SER S 158 35.858 67.680 89.663 1.00 44.81 C +ATOM 7644 C SER S 158 36.318 68.080 88.268 1.00 44.81 C +ATOM 7645 O SER S 158 35.703 68.914 87.599 1.00 44.81 O +ATOM 7646 CB SER S 158 35.230 66.279 89.628 1.00 44.81 C +ATOM 7647 OG SER S 158 34.156 66.221 88.708 1.00 44.81 O +ATOM 7648 N CYS S 159 37.424 67.472 87.846 1.00 39.42 N +ATOM 7649 CA CYS S 159 37.994 67.713 86.529 1.00 39.42 C +ATOM 7650 C CYS S 159 38.793 66.490 86.104 1.00 39.42 C +ATOM 7651 O CYS S 159 39.386 65.796 86.937 1.00 39.42 O +ATOM 7652 CB CYS S 159 38.885 68.960 86.520 1.00 39.42 C +ATOM 7653 SG CYS S 159 39.794 69.217 84.984 1.00 39.42 S +ATOM 7654 N ARG S 160 38.805 66.234 84.797 1.00 36.34 N +ATOM 7655 CA ARG S 160 39.512 65.097 84.228 1.00 36.34 C +ATOM 7656 C ARG S 160 40.510 65.573 83.182 1.00 36.34 C +ATOM 7657 O ARG S 160 40.256 66.531 82.443 1.00 36.34 O +ATOM 7658 CB ARG S 160 38.536 64.094 83.604 1.00 36.34 C +ATOM 7659 CG ARG S 160 38.162 62.925 84.499 1.00 36.34 C +ATOM 7660 CD ARG S 160 39.327 61.968 84.675 1.00 36.34 C +ATOM 7661 NE ARG S 160 39.618 61.245 83.443 1.00 36.34 N +ATOM 7662 CZ ARG S 160 40.576 60.338 83.313 1.00 36.34 C +ATOM 7663 NH1 ARG S 160 41.351 60.000 84.330 1.00 36.34 N +ATOM 7664 NH2 ARG S 160 40.759 59.750 82.134 1.00 36.34 N +ATOM 7665 N SER S 161 41.644 64.878 83.121 1.00 34.43 N +ATOM 7666 CA SER S 161 42.767 65.240 82.269 1.00 34.43 C +ATOM 7667 C SER S 161 43.073 64.111 81.295 1.00 34.43 C +ATOM 7668 O SER S 161 42.989 62.931 81.651 1.00 34.43 O +ATOM 7669 CB SER S 161 44.010 65.551 83.107 1.00 34.43 C +ATOM 7670 OG SER S 161 45.193 65.405 82.341 1.00 34.43 O +ATOM 7671 N SER S 162 43.432 64.482 80.064 1.00 35.45 N +ATOM 7672 CA SER S 162 43.742 63.483 79.046 1.00 35.45 C +ATOM 7673 C SER S 162 44.973 62.667 79.423 1.00 35.45 C +ATOM 7674 O SER S 162 44.999 61.445 79.234 1.00 35.45 O +ATOM 7675 CB SER S 162 43.947 64.165 77.694 1.00 35.45 C +ATOM 7676 OG SER S 162 42.774 64.845 77.286 1.00 35.45 O +ATOM 7677 N LYS S 163 46.001 63.323 79.955 1.00 36.62 N +ATOM 7678 CA LYS S 163 47.238 62.666 80.349 1.00 36.62 C +ATOM 7679 C LYS S 163 47.578 63.050 81.781 1.00 36.62 C +ATOM 7680 O LYS S 163 47.157 64.101 82.272 1.00 36.62 O +ATOM 7681 CB LYS S 163 48.399 63.045 79.418 1.00 36.62 C +ATOM 7682 CG LYS S 163 49.550 62.049 79.411 1.00 36.62 C +ATOM 7683 CD LYS S 163 50.629 62.450 78.413 1.00 36.62 C +ATOM 7684 CE LYS S 163 50.874 63.951 78.426 1.00 36.62 C +ATOM 7685 NZ LYS S 163 52.170 64.316 77.792 1.00 36.62 N +ATOM 7686 N SER S 164 48.334 62.182 82.451 1.00 42.04 N +ATOM 7687 CA SER S 164 48.790 62.486 83.800 1.00 42.04 C +ATOM 7688 C SER S 164 49.666 63.729 83.781 1.00 42.04 C +ATOM 7689 O SER S 164 50.590 63.842 82.969 1.00 42.04 O +ATOM 7690 CB SER S 164 49.557 61.300 84.385 1.00 42.04 C +ATOM 7691 OG SER S 164 50.908 61.306 83.961 1.00 42.04 O +ATOM 7692 N LEU S 165 49.370 64.668 84.677 1.00 26.99 N +ATOM 7693 CA LEU S 165 50.060 65.948 84.702 1.00 26.99 C +ATOM 7694 C LEU S 165 51.280 65.958 85.613 1.00 26.99 C +ATOM 7695 O LEU S 165 52.022 66.945 85.614 1.00 26.99 O +ATOM 7696 CB LEU S 165 49.092 67.054 85.132 1.00 26.99 C +ATOM 7697 CG LEU S 165 48.171 67.594 84.037 1.00 26.99 C +ATOM 7698 CD1 LEU S 165 47.430 68.826 84.518 1.00 26.99 C +ATOM 7699 CD2 LEU S 165 48.956 67.897 82.775 1.00 26.99 C +ATOM 7700 N LEU S 166 51.514 64.892 86.373 1.00 36.90 N +ATOM 7701 CA LEU S 166 52.629 64.865 87.308 1.00 36.90 C +ATOM 7702 C LEU S 166 53.931 64.561 86.578 1.00 36.90 C +ATOM 7703 O LEU S 166 53.973 63.732 85.666 1.00 36.90 O +ATOM 7704 CB LEU S 166 52.362 63.846 88.422 1.00 36.90 C +ATOM 7705 CG LEU S 166 52.659 62.346 88.312 1.00 36.90 C +ATOM 7706 CD1 LEU S 166 54.113 62.006 88.614 1.00 36.90 C +ATOM 7707 CD2 LEU S 166 51.731 61.569 89.234 1.00 36.90 C +ATOM 7708 N HIS S 167 54.994 65.252 86.981 1.00 29.23 N +ATOM 7709 CA HIS S 167 56.306 65.132 86.368 1.00 29.23 C +ATOM 7710 C HIS S 167 57.180 64.187 87.192 1.00 29.23 C +ATOM 7711 O HIS S 167 56.779 63.683 88.243 1.00 29.23 O +ATOM 7712 CB HIS S 167 56.946 66.515 86.229 1.00 29.23 C +ATOM 7713 CG HIS S 167 57.899 66.636 85.081 1.00 29.23 C +ATOM 7714 ND1 HIS S 167 59.169 66.102 85.104 1.00 29.23 N +ATOM 7715 CD2 HIS S 167 57.766 67.235 83.875 1.00 29.23 C +ATOM 7716 CE1 HIS S 167 59.777 66.366 83.962 1.00 29.23 C +ATOM 7717 NE2 HIS S 167 58.948 67.054 83.199 1.00 29.23 N +ATOM 7718 N SER S 168 58.397 63.945 86.702 1.00 34.10 N +ATOM 7719 CA SER S 168 59.308 63.041 87.397 1.00 34.10 C +ATOM 7720 C SER S 168 59.689 63.582 88.769 1.00 34.10 C +ATOM 7721 O SER S 168 59.770 62.820 89.740 1.00 34.10 O +ATOM 7722 CB SER S 168 60.559 62.804 86.553 1.00 34.10 C +ATOM 7723 OG SER S 168 61.479 63.870 86.700 1.00 34.10 O +ATOM 7724 N ASN S 169 59.938 64.890 88.867 1.00 29.74 N +ATOM 7725 CA ASN S 169 60.305 65.476 90.152 1.00 29.74 C +ATOM 7726 C ASN S 169 59.165 65.366 91.157 1.00 29.74 C +ATOM 7727 O ASN S 169 59.385 65.011 92.321 1.00 29.74 O +ATOM 7728 CB ASN S 169 60.721 66.936 89.965 1.00 29.74 C +ATOM 7729 CG ASN S 169 59.734 67.725 89.130 1.00 29.74 C +ATOM 7730 OD1 ASN S 169 58.546 67.779 89.440 1.00 29.74 O +ATOM 7731 ND2 ASN S 169 60.225 68.353 88.069 1.00 29.74 N +ATOM 7732 N GLY S 170 57.940 65.660 90.726 1.00 25.40 N +ATOM 7733 CA GLY S 170 56.790 65.592 91.606 1.00 25.40 C +ATOM 7734 C GLY S 170 55.789 66.704 91.371 1.00 25.40 C +ATOM 7735 O GLY S 170 54.673 66.665 91.897 1.00 25.40 O +ATOM 7736 N ASN S 171 56.176 67.696 90.577 1.00 18.40 N +ATOM 7737 CA ASN S 171 55.312 68.837 90.316 1.00 18.40 C +ATOM 7738 C ASN S 171 54.106 68.404 89.485 1.00 18.40 C +ATOM 7739 O ASN S 171 54.156 67.417 88.747 1.00 18.40 O +ATOM 7740 CB ASN S 171 56.100 69.929 89.595 1.00 18.40 C +ATOM 7741 CG ASN S 171 55.715 71.320 90.046 1.00 18.40 C +ATOM 7742 OD1 ASN S 171 54.788 71.493 90.832 1.00 18.40 O +ATOM 7743 ND2 ASN S 171 56.437 72.321 89.560 1.00 18.40 N +ATOM 7744 N THR S 172 53.010 69.151 89.608 1.00 14.57 N +ATOM 7745 CA THR S 172 51.731 68.745 89.030 1.00 14.57 C +ATOM 7746 C THR S 172 51.215 69.668 87.937 1.00 14.57 C +ATOM 7747 O THR S 172 50.704 69.183 86.928 1.00 14.57 O +ATOM 7748 CB THR S 172 50.672 68.631 90.130 1.00 14.57 C +ATOM 7749 OG1 THR S 172 51.138 67.736 91.145 1.00 14.57 O +ATOM 7750 CG2 THR S 172 49.374 68.096 89.559 1.00 14.57 C +ATOM 7751 N TYR S 173 51.337 70.984 88.102 1.00 12.93 N +ATOM 7752 CA TYR S 173 50.916 71.963 87.096 1.00 12.93 C +ATOM 7753 C TYR S 173 49.413 71.877 86.815 1.00 12.93 C +ATOM 7754 O TYR S 173 48.974 71.578 85.704 1.00 12.93 O +ATOM 7755 CB TYR S 173 51.722 71.810 85.800 1.00 12.93 C +ATOM 7756 CG TYR S 173 53.201 71.573 86.000 1.00 12.93 C +ATOM 7757 CD1 TYR S 173 54.068 72.631 86.226 1.00 12.93 C +ATOM 7758 CD2 TYR S 173 53.733 70.292 85.943 1.00 12.93 C +ATOM 7759 CE1 TYR S 173 55.419 72.419 86.403 1.00 12.93 C +ATOM 7760 CE2 TYR S 173 55.084 70.072 86.120 1.00 12.93 C +ATOM 7761 CZ TYR S 173 55.921 71.140 86.349 1.00 12.93 C +ATOM 7762 OH TYR S 173 57.268 70.927 86.525 1.00 12.93 O +ATOM 7763 N LEU S 174 48.626 72.140 87.855 1.00 11.77 N +ATOM 7764 CA LEU S 174 47.186 72.333 87.733 1.00 11.77 C +ATOM 7765 C LEU S 174 46.807 73.624 88.442 1.00 11.77 C +ATOM 7766 O LEU S 174 47.248 73.865 89.569 1.00 11.77 O +ATOM 7767 CB LEU S 174 46.403 71.165 88.333 1.00 11.77 C +ATOM 7768 CG LEU S 174 44.882 71.341 88.290 1.00 11.77 C +ATOM 7769 CD1 LEU S 174 44.341 71.195 86.878 1.00 11.77 C +ATOM 7770 CD2 LEU S 174 44.198 70.383 89.240 1.00 11.77 C +ATOM 7771 N TYR S 175 45.992 74.446 87.790 1.00 10.76 N +ATOM 7772 CA TYR S 175 45.611 75.748 88.314 1.00 10.76 C +ATOM 7773 C TYR S 175 44.094 75.850 88.389 1.00 10.76 C +ATOM 7774 O TYR S 175 43.388 75.354 87.508 1.00 10.76 O +ATOM 7775 CB TYR S 175 46.169 76.881 87.442 1.00 10.76 C +ATOM 7776 CG TYR S 175 47.655 77.116 87.596 1.00 10.76 C +ATOM 7777 CD1 TYR S 175 48.569 76.100 87.355 1.00 10.76 C +ATOM 7778 CD2 TYR S 175 48.144 78.355 87.979 1.00 10.76 C +ATOM 7779 CE1 TYR S 175 49.922 76.308 87.497 1.00 10.76 C +ATOM 7780 CE2 TYR S 175 49.498 78.572 88.122 1.00 10.76 C +ATOM 7781 CZ TYR S 175 50.381 77.545 87.879 1.00 10.76 C +ATOM 7782 OH TYR S 175 51.730 77.752 88.019 1.00 10.76 O +ATOM 7783 N TRP S 176 43.598 76.491 89.444 1.00 12.85 N +ATOM 7784 CA TRP S 176 42.170 76.702 89.648 1.00 12.85 C +ATOM 7785 C TRP S 176 41.877 78.194 89.626 1.00 12.85 C +ATOM 7786 O TRP S 176 42.506 78.960 90.361 1.00 12.85 O +ATOM 7787 CB TRP S 176 41.708 76.097 90.975 1.00 12.85 C +ATOM 7788 CG TRP S 176 41.443 74.625 90.917 1.00 12.85 C +ATOM 7789 CD1 TRP S 176 42.197 73.635 91.474 1.00 12.85 C +ATOM 7790 CD2 TRP S 176 40.339 73.975 90.275 1.00 12.85 C +ATOM 7791 NE1 TRP S 176 41.637 72.409 91.214 1.00 12.85 N +ATOM 7792 CE2 TRP S 176 40.495 72.590 90.480 1.00 12.85 C +ATOM 7793 CE3 TRP S 176 39.237 74.430 89.546 1.00 12.85 C +ATOM 7794 CZ2 TRP S 176 39.590 71.657 89.983 1.00 12.85 C +ATOM 7795 CZ3 TRP S 176 38.341 73.503 89.053 1.00 12.85 C +ATOM 7796 CH2 TRP S 176 38.523 72.132 89.273 1.00 12.85 C +ATOM 7797 N PHE S 177 40.923 78.605 88.796 1.00 10.13 N +ATOM 7798 CA PHE S 177 40.529 80.001 88.690 1.00 10.13 C +ATOM 7799 C PHE S 177 39.040 80.141 88.975 1.00 10.13 C +ATOM 7800 O PHE S 177 38.247 79.247 88.673 1.00 10.13 O +ATOM 7801 CB PHE S 177 40.842 80.582 87.303 1.00 10.13 C +ATOM 7802 CG PHE S 177 42.310 80.649 86.982 1.00 10.13 C +ATOM 7803 CD1 PHE S 177 43.018 79.504 86.664 1.00 10.13 C +ATOM 7804 CD2 PHE S 177 42.980 81.859 86.993 1.00 10.13 C +ATOM 7805 CE1 PHE S 177 44.363 79.566 86.366 1.00 10.13 C +ATOM 7806 CE2 PHE S 177 44.328 81.923 86.699 1.00 10.13 C +ATOM 7807 CZ PHE S 177 45.018 80.775 86.385 1.00 10.13 C +ATOM 7808 N LEU S 178 38.623 81.264 89.558 1.00 13.14 N +ATOM 7809 CA LEU S 178 37.236 81.533 89.900 1.00 13.14 C +ATOM 7810 C LEU S 178 36.765 82.875 89.505 1.00 13.14 C +ATOM 7811 O LEU S 178 37.038 83.784 90.165 1.00 13.14 O +ATOM 7812 CB LEU S 178 37.001 81.451 91.377 1.00 13.14 C +ATOM 7813 CG LEU S 178 35.569 81.865 91.737 1.00 13.14 C +ATOM 7814 CD1 LEU S 178 34.912 80.900 92.699 1.00 13.14 C +ATOM 7815 CD2 LEU S 178 35.338 83.281 92.202 1.00 13.14 C +ATOM 7816 N GLN S 179 35.925 82.973 88.519 1.00 19.50 N +ATOM 7817 CA GLN S 179 35.475 84.222 87.916 1.00 19.50 C +ATOM 7818 C GLN S 179 34.096 84.583 88.451 1.00 19.50 C +ATOM 7819 O GLN S 179 33.142 83.815 88.288 1.00 19.50 O +ATOM 7820 CB GLN S 179 35.445 84.118 86.392 1.00 19.50 C +ATOM 7821 CG GLN S 179 34.754 85.291 85.720 1.00 19.50 C +ATOM 7822 CD GLN S 179 35.058 85.381 84.241 1.00 19.50 C +ATOM 7823 OE1 GLN S 179 35.505 84.414 83.627 1.00 19.50 O +ATOM 7824 NE2 GLN S 179 34.815 86.549 83.658 1.00 19.50 N +ATOM 7825 N ARG S 180 33.996 85.750 89.082 1.00 31.70 N +ATOM 7826 CA ARG S 180 32.726 86.291 89.533 1.00 31.70 C +ATOM 7827 C ARG S 180 31.988 86.958 88.378 1.00 31.70 C +ATOM 7828 O ARG S 180 32.598 87.344 87.378 1.00 31.70 O +ATOM 7829 CB ARG S 180 32.949 87.307 90.649 1.00 31.70 C +ATOM 7830 CG ARG S 180 32.867 86.743 92.054 1.00 31.70 C +ATOM 7831 CD ARG S 180 34.139 86.019 92.417 1.00 31.70 C +ATOM 7832 NE ARG S 180 34.205 85.673 93.831 1.00 31.70 N +ATOM 7833 CZ ARG S 180 34.742 86.444 94.766 1.00 31.70 C +ATOM 7834 NH1 ARG S 180 35.258 87.627 94.474 1.00 31.70 N +ATOM 7835 NH2 ARG S 180 34.769 86.015 96.024 1.00 31.70 N +ATOM 7836 N PRO S 181 30.667 87.108 88.490 1.00 39.83 N +ATOM 7837 CA PRO S 181 29.934 87.870 87.472 1.00 39.83 C +ATOM 7838 C PRO S 181 30.242 89.356 87.554 1.00 39.83 C +ATOM 7839 O PRO S 181 29.773 90.047 88.464 1.00 39.83 O +ATOM 7840 CB PRO S 181 28.465 87.575 87.802 1.00 39.83 C +ATOM 7841 CG PRO S 181 28.470 87.191 89.243 1.00 39.83 C +ATOM 7842 CD PRO S 181 29.763 86.474 89.465 1.00 39.83 C +ATOM 7843 N GLY S 182 31.028 89.856 86.603 1.00 42.81 N +ATOM 7844 CA GLY S 182 31.435 91.247 86.584 1.00 42.81 C +ATOM 7845 C GLY S 182 32.886 91.498 86.933 1.00 42.81 C +ATOM 7846 O GLY S 182 33.284 92.664 87.037 1.00 42.81 O +ATOM 7847 N GLN S 183 33.690 90.453 87.123 1.00 30.73 N +ATOM 7848 CA GLN S 183 35.092 90.609 87.479 1.00 30.73 C +ATOM 7849 C GLN S 183 35.936 89.623 86.684 1.00 30.73 C +ATOM 7850 O GLN S 183 35.438 88.631 86.148 1.00 30.73 O +ATOM 7851 CB GLN S 183 35.323 90.406 88.983 1.00 30.73 C +ATOM 7852 CG GLN S 183 35.040 91.632 89.834 1.00 30.73 C +ATOM 7853 CD GLN S 183 33.628 91.655 90.378 1.00 30.73 C +ATOM 7854 OE1 GLN S 183 32.934 90.640 90.380 1.00 30.73 O +ATOM 7855 NE2 GLN S 183 33.198 92.818 90.851 1.00 30.73 N +ATOM 7856 N SER S 184 37.232 89.915 86.614 1.00 18.31 N +ATOM 7857 CA SER S 184 38.198 89.035 85.983 1.00 18.31 C +ATOM 7858 C SER S 184 38.473 87.828 86.874 1.00 18.31 C +ATOM 7859 O SER S 184 38.186 87.853 88.072 1.00 18.31 O +ATOM 7860 CB SER S 184 39.491 89.794 85.708 1.00 18.31 C +ATOM 7861 OG SER S 184 40.125 90.171 86.916 1.00 18.31 O +ATOM 7862 N PRO S 185 39.016 86.749 86.310 1.00 10.55 N +ATOM 7863 CA PRO S 185 39.329 85.576 87.130 1.00 10.55 C +ATOM 7864 C PRO S 185 40.387 85.886 88.179 1.00 10.55 C +ATOM 7865 O PRO S 185 41.154 86.844 88.070 1.00 10.55 O +ATOM 7866 CB PRO S 185 39.843 84.555 86.110 1.00 10.55 C +ATOM 7867 CG PRO S 185 39.227 84.965 84.832 1.00 10.55 C +ATOM 7868 CD PRO S 185 39.156 86.462 84.873 1.00 10.55 C +ATOM 7869 N GLN S 186 40.404 85.060 89.221 1.00 13.14 N +ATOM 7870 CA GLN S 186 41.382 85.160 90.291 1.00 13.14 C +ATOM 7871 C GLN S 186 41.960 83.783 90.571 1.00 13.14 C +ATOM 7872 O GLN S 186 41.275 82.767 90.441 1.00 13.14 O +ATOM 7873 CB GLN S 186 40.770 85.726 91.580 1.00 13.14 C +ATOM 7874 CG GLN S 186 39.858 86.922 91.381 1.00 13.14 C +ATOM 7875 CD GLN S 186 39.219 87.382 92.675 1.00 13.14 C +ATOM 7876 OE1 GLN S 186 38.331 86.720 93.213 1.00 13.14 O +ATOM 7877 NE2 GLN S 186 39.667 88.525 93.182 1.00 13.14 N +ATOM 7878 N LEU S 187 43.231 83.759 90.955 1.00 19.43 N +ATOM 7879 CA LEU S 187 43.894 82.506 91.279 1.00 19.43 C +ATOM 7880 C LEU S 187 43.460 82.029 92.659 1.00 19.43 C +ATOM 7881 O LEU S 187 43.399 82.817 93.607 1.00 19.43 O +ATOM 7882 CB LEU S 187 45.411 82.675 91.227 1.00 19.43 C +ATOM 7883 CG LEU S 187 46.234 81.405 91.444 1.00 19.43 C +ATOM 7884 CD1 LEU S 187 46.083 80.463 90.266 1.00 19.43 C +ATOM 7885 CD2 LEU S 187 47.695 81.743 91.675 1.00 19.43 C +ATOM 7886 N LEU S 188 43.148 80.741 92.767 1.00 13.14 N +ATOM 7887 CA LEU S 188 42.819 80.120 94.042 1.00 13.14 C +ATOM 7888 C LEU S 188 43.839 79.073 94.454 1.00 13.14 C +ATOM 7889 O LEU S 188 44.299 79.070 95.598 1.00 13.14 O +ATOM 7890 CB LEU S 188 41.426 79.476 93.987 1.00 13.14 C +ATOM 7891 CG LEU S 188 40.206 80.324 93.633 1.00 13.14 C +ATOM 7892 CD1 LEU S 188 38.964 79.458 93.702 1.00 13.14 C +ATOM 7893 CD2 LEU S 188 40.076 81.521 94.556 1.00 13.14 C +ATOM 7894 N ILE S 189 44.201 78.174 93.545 1.00 15.42 N +ATOM 7895 CA ILE S 189 45.144 77.102 93.833 1.00 15.42 C +ATOM 7896 C ILE S 189 46.074 76.950 92.639 1.00 15.42 C +ATOM 7897 O ILE S 189 45.616 76.925 91.492 1.00 15.42 O +ATOM 7898 CB ILE S 189 44.417 75.778 94.137 1.00 15.42 C +ATOM 7899 CG1 ILE S 189 43.880 75.787 95.570 1.00 15.42 C +ATOM 7900 CG2 ILE S 189 45.334 74.591 93.912 1.00 15.42 C +ATOM 7901 CD1 ILE S 189 42.929 74.655 95.875 1.00 15.42 C +ATOM 7902 N TYR S 190 47.375 76.861 92.900 1.00 10.29 N +ATOM 7903 CA TYR S 190 48.360 76.586 91.866 1.00 10.29 C +ATOM 7904 C TYR S 190 49.102 75.303 92.206 1.00 10.29 C +ATOM 7905 O TYR S 190 49.417 75.047 93.371 1.00 10.29 O +ATOM 7906 CB TYR S 190 49.344 77.753 91.689 1.00 10.29 C +ATOM 7907 CG TYR S 190 50.004 78.257 92.953 1.00 10.29 C +ATOM 7908 CD1 TYR S 190 51.116 77.618 93.483 1.00 10.29 C +ATOM 7909 CD2 TYR S 190 49.527 79.383 93.605 1.00 10.29 C +ATOM 7910 CE1 TYR S 190 51.725 78.081 94.630 1.00 10.29 C +ATOM 7911 CE2 TYR S 190 50.129 79.852 94.752 1.00 10.29 C +ATOM 7912 CZ TYR S 190 51.227 79.197 95.261 1.00 10.29 C +ATOM 7913 OH TYR S 190 51.831 79.660 96.405 1.00 10.29 O +ATOM 7914 N ARG S 191 49.354 74.492 91.177 1.00 10.82 N +ATOM 7915 CA ARG S 191 49.975 73.173 91.316 1.00 10.82 C +ATOM 7916 C ARG S 191 49.128 72.229 92.168 1.00 10.82 C +ATOM 7917 O ARG S 191 49.659 71.363 92.868 1.00 10.82 O +ATOM 7918 CB ARG S 191 51.396 73.284 91.869 1.00 10.82 C +ATOM 7919 N MET S 192 47.809 72.425 92.126 1.00 19.42 N +ATOM 7920 CA MET S 192 46.796 71.477 92.587 1.00 19.42 C +ATOM 7921 C MET S 192 46.709 71.375 94.110 1.00 19.42 C +ATOM 7922 O MET S 192 45.719 70.861 94.641 1.00 19.42 O +ATOM 7923 CB MET S 192 47.068 70.097 91.957 1.00 19.42 C +ATOM 7924 N SER S 193 47.670 71.943 94.836 1.00 15.22 N +ATOM 7925 CA SER S 193 47.665 71.770 96.287 1.00 15.22 C +ATOM 7926 C SER S 193 47.983 73.018 97.092 1.00 15.22 C +ATOM 7927 O SER S 193 47.676 73.037 98.288 1.00 15.22 O +ATOM 7928 CB SER S 193 48.651 70.668 96.689 1.00 15.22 C +ATOM 7929 OG SER S 193 48.281 69.426 96.120 1.00 15.22 O +ATOM 7930 N ASN S 194 48.563 74.061 96.511 1.00 10.70 N +ATOM 7931 CA ASN S 194 49.019 75.215 97.274 1.00 10.70 C +ATOM 7932 C ASN S 194 47.971 76.315 97.230 1.00 10.70 C +ATOM 7933 O ASN S 194 47.492 76.681 96.152 1.00 10.70 O +ATOM 7934 CB ASN S 194 50.351 75.736 96.737 1.00 10.70 C +ATOM 7935 CG ASN S 194 51.407 74.658 96.650 1.00 10.70 C +ATOM 7936 OD1 ASN S 194 51.419 73.720 97.444 1.00 10.70 O +ATOM 7937 ND2 ASN S 194 52.303 74.786 95.682 1.00 10.70 N +ATOM 7938 N LEU S 195 47.623 76.839 98.401 1.00 11.28 N +ATOM 7939 CA LEU S 195 46.708 77.964 98.483 1.00 11.28 C +ATOM 7940 C LEU S 195 47.337 79.213 97.877 1.00 11.28 C +ATOM 7941 O LEU S 195 48.560 79.356 97.823 1.00 11.28 O +ATOM 7942 CB LEU S 195 46.320 78.237 99.937 1.00 11.28 C +ATOM 7943 CG LEU S 195 45.107 77.521 100.539 1.00 11.28 C +ATOM 7944 CD1 LEU S 195 43.843 77.880 99.773 1.00 11.28 C +ATOM 7945 CD2 LEU S 195 45.305 76.012 100.589 1.00 11.28 C +ATOM 7946 N ALA S 196 46.485 80.119 97.410 1.00 14.99 N +ATOM 7947 CA ALA S 196 46.945 81.426 96.975 1.00 14.99 C +ATOM 7948 C ALA S 196 47.247 82.291 98.195 1.00 14.99 C +ATOM 7949 O ALA S 196 47.217 81.831 99.339 1.00 14.99 O +ATOM 7950 CB ALA S 196 45.911 82.086 96.068 1.00 14.99 C +ATOM 7951 N SER S 197 47.549 83.566 97.955 1.00 28.04 N +ATOM 7952 CA SER S 197 47.906 84.452 99.056 1.00 28.04 C +ATOM 7953 C SER S 197 46.670 84.905 99.823 1.00 28.04 C +ATOM 7954 O SER S 197 46.516 84.607 101.013 1.00 28.04 O +ATOM 7955 CB SER S 197 48.682 85.658 98.526 1.00 28.04 C +ATOM 7956 OG SER S 197 47.795 86.677 98.101 1.00 28.04 O +ATOM 7957 N GLY S 198 45.767 85.614 99.151 1.00 33.04 N +ATOM 7958 CA GLY S 198 44.639 86.228 99.824 1.00 33.04 C +ATOM 7959 C GLY S 198 43.341 85.455 99.724 1.00 33.04 C +ATOM 7960 O GLY S 198 42.271 86.053 99.581 1.00 33.04 O +ATOM 7961 N VAL S 199 43.416 84.131 99.794 1.00 30.05 N +ATOM 7962 CA VAL S 199 42.216 83.301 99.752 1.00 30.05 C +ATOM 7963 C VAL S 199 42.028 82.637 101.112 1.00 30.05 C +ATOM 7964 O VAL S 199 43.017 82.302 101.781 1.00 30.05 O +ATOM 7965 CB VAL S 199 42.289 82.259 98.624 1.00 30.05 C +ATOM 7966 CG1 VAL S 199 42.312 82.950 97.271 1.00 30.05 C +ATOM 7967 CG2 VAL S 199 43.503 81.366 98.793 1.00 30.05 C +ATOM 7968 N PRO S 200 40.792 82.442 101.562 1.00 30.85 N +ATOM 7969 CA PRO S 200 40.567 81.798 102.859 1.00 30.85 C +ATOM 7970 C PRO S 200 40.966 80.331 102.836 1.00 30.85 C +ATOM 7971 O PRO S 200 41.155 79.720 101.783 1.00 30.85 O +ATOM 7972 CB PRO S 200 39.059 81.956 103.077 1.00 30.85 C +ATOM 7973 CG PRO S 200 38.661 83.084 102.179 1.00 30.85 C +ATOM 7974 CD PRO S 200 39.541 82.955 100.982 1.00 30.85 C +ATOM 7975 N ASP S 201 41.095 79.765 104.035 1.00 35.97 N +ATOM 7976 CA ASP S 201 41.456 78.360 104.180 1.00 35.97 C +ATOM 7977 C ASP S 201 40.300 77.413 103.888 1.00 35.97 C +ATOM 7978 O ASP S 201 40.469 76.199 104.050 1.00 35.97 O +ATOM 7979 CB ASP S 201 41.992 78.102 105.588 1.00 35.97 C +ATOM 7980 N ARG S 202 39.139 77.929 103.477 1.00 47.84 N +ATOM 7981 CA ARG S 202 38.002 77.065 103.172 1.00 47.84 C +ATOM 7982 C ARG S 202 38.307 76.131 102.009 1.00 47.84 C +ATOM 7983 O ARG S 202 37.980 74.939 102.057 1.00 47.84 O +ATOM 7984 CB ARG S 202 36.772 77.914 102.851 1.00 47.84 C +ATOM 7985 CG ARG S 202 36.187 78.657 104.032 1.00 47.84 C +ATOM 7986 CD ARG S 202 35.071 79.577 103.577 1.00 47.84 C +ATOM 7987 NE ARG S 202 35.583 80.772 102.916 1.00 47.84 N +ATOM 7988 CZ ARG S 202 34.845 81.598 102.186 1.00 47.84 C +ATOM 7989 NH1 ARG S 202 33.562 81.368 101.969 1.00 47.84 N +ATOM 7990 NH2 ARG S 202 35.410 82.678 101.657 1.00 47.84 N +ATOM 7991 N PHE S 203 38.931 76.653 100.957 1.00 27.52 N +ATOM 7992 CA PHE S 203 39.181 75.880 99.752 1.00 27.52 C +ATOM 7993 C PHE S 203 40.285 74.856 99.977 1.00 27.52 C +ATOM 7994 O PHE S 203 41.172 75.037 100.815 1.00 27.52 O +ATOM 7995 CB PHE S 203 39.570 76.801 98.596 1.00 27.52 C +ATOM 7996 CG PHE S 203 38.626 77.948 98.382 1.00 27.52 C +ATOM 7997 CD1 PHE S 203 37.549 77.825 97.525 1.00 27.52 C +ATOM 7998 CD2 PHE S 203 38.826 79.156 99.027 1.00 27.52 C +ATOM 7999 CE1 PHE S 203 36.683 78.880 97.322 1.00 27.52 C +ATOM 8000 CE2 PHE S 203 37.962 80.215 98.827 1.00 27.52 C +ATOM 8001 CZ PHE S 203 36.890 80.077 97.973 1.00 27.52 C +ATOM 8002 N SER S 204 40.219 73.766 99.217 1.00 35.95 N +ATOM 8003 CA SER S 204 41.306 72.802 99.174 1.00 35.95 C +ATOM 8004 C SER S 204 41.288 72.122 97.815 1.00 35.95 C +ATOM 8005 O SER S 204 40.265 72.092 97.131 1.00 35.95 O +ATOM 8006 CB SER S 204 41.196 71.768 100.302 1.00 35.95 C +ATOM 8007 OG SER S 204 40.191 70.810 100.023 1.00 35.95 O +ATOM 8008 N GLY S 205 42.429 71.575 97.428 1.00 33.51 N +ATOM 8009 CA GLY S 205 42.545 70.904 96.148 1.00 33.51 C +ATOM 8010 C GLY S 205 43.357 69.637 96.280 1.00 33.51 C +ATOM 8011 O GLY S 205 44.224 69.517 97.148 1.00 33.51 O +ATOM 8012 N SER S 206 43.066 68.683 95.401 1.00 37.42 N +ATOM 8013 CA SER S 206 43.762 67.405 95.428 1.00 37.42 C +ATOM 8014 C SER S 206 43.646 66.750 94.060 1.00 37.42 C +ATOM 8015 O SER S 206 42.906 67.210 93.188 1.00 37.42 O +ATOM 8016 CB SER S 206 43.208 66.490 96.524 1.00 37.42 C +ATOM 8017 OG SER S 206 41.794 66.543 96.562 1.00 37.42 O +ATOM 8018 N GLY S 207 44.387 65.664 93.888 1.00 37.11 N +ATOM 8019 CA GLY S 207 44.357 64.937 92.635 1.00 37.11 C +ATOM 8020 C GLY S 207 45.264 63.731 92.707 1.00 37.11 C +ATOM 8021 O GLY S 207 45.956 63.499 93.704 1.00 37.11 O +ATOM 8022 N SER S 208 45.247 62.956 91.622 1.00 36.90 N +ATOM 8023 CA SER S 208 46.087 61.771 91.509 1.00 36.90 C +ATOM 8024 C SER S 208 46.707 61.666 90.122 1.00 36.90 C +ATOM 8025 O SER S 208 46.950 60.560 89.627 1.00 36.90 O +ATOM 8026 CB SER S 208 45.297 60.500 91.831 1.00 36.90 C +ATOM 8027 OG SER S 208 44.248 60.296 90.899 1.00 36.90 O +ATOM 8028 N GLY S 209 46.965 62.804 89.481 1.00 37.36 N +ATOM 8029 CA GLY S 209 47.564 62.816 88.162 1.00 37.36 C +ATOM 8030 C GLY S 209 46.580 63.095 87.045 1.00 37.36 C +ATOM 8031 O GLY S 209 46.897 63.827 86.103 1.00 37.36 O +ATOM 8032 N THR S 210 45.386 62.520 87.132 1.00 37.11 N +ATOM 8033 CA THR S 210 44.379 62.691 86.088 1.00 37.11 C +ATOM 8034 C THR S 210 43.031 63.153 86.618 1.00 37.11 C +ATOM 8035 O THR S 210 42.357 63.944 85.954 1.00 37.11 O +ATOM 8036 CB THR S 210 44.201 61.380 85.310 1.00 37.11 C +ATOM 8037 OG1 THR S 210 44.171 60.281 86.228 1.00 37.11 O +ATOM 8038 CG2 THR S 210 45.341 61.184 84.325 1.00 37.11 C +ATOM 8039 N ALA S 211 42.616 62.679 87.790 1.00 35.52 N +ATOM 8040 CA ALA S 211 41.339 63.057 88.385 1.00 35.52 C +ATOM 8041 C ALA S 211 41.603 64.099 89.464 1.00 35.52 C +ATOM 8042 O ALA S 211 42.198 63.790 90.501 1.00 35.52 O +ATOM 8043 CB ALA S 211 40.622 61.838 88.960 1.00 35.52 C +ATOM 8044 N PHE S 212 41.156 65.328 89.225 1.00 38.12 N +ATOM 8045 CA PHE S 212 41.436 66.449 90.107 1.00 38.12 C +ATOM 8046 C PHE S 212 40.152 66.923 90.770 1.00 38.12 C +ATOM 8047 O PHE S 212 39.085 66.914 90.150 1.00 38.12 O +ATOM 8048 CB PHE S 212 42.080 67.594 89.328 1.00 38.12 C +ATOM 8049 CG PHE S 212 43.264 67.174 88.509 1.00 38.12 C +ATOM 8050 CD1 PHE S 212 44.287 66.432 89.075 1.00 38.12 C +ATOM 8051 CD2 PHE S 212 43.355 67.520 87.172 1.00 38.12 C +ATOM 8052 CE1 PHE S 212 45.378 66.044 88.323 1.00 38.12 C +ATOM 8053 CE2 PHE S 212 44.444 67.135 86.415 1.00 38.12 C +ATOM 8054 CZ PHE S 212 45.456 66.397 86.991 1.00 38.12 C +ATOM 8055 N THR S 213 40.257 67.338 92.031 1.00 34.70 N +ATOM 8056 CA THR S 213 39.097 67.708 92.828 1.00 34.70 C +ATOM 8057 C THR S 213 39.375 68.997 93.587 1.00 34.70 C +ATOM 8058 O THR S 213 40.448 69.156 94.181 1.00 34.70 O +ATOM 8059 CB THR S 213 38.729 66.589 93.809 1.00 34.70 C +ATOM 8060 OG1 THR S 213 38.525 65.369 93.087 1.00 34.70 O +ATOM 8061 CG2 THR S 213 37.457 66.936 94.564 1.00 34.70 C +ATOM 8062 N LEU S 214 38.409 69.911 93.556 1.00 32.15 N +ATOM 8063 CA LEU S 214 38.409 71.120 94.368 1.00 32.15 C +ATOM 8064 C LEU S 214 37.269 71.010 95.373 1.00 32.15 C +ATOM 8065 O LEU S 214 36.106 70.846 94.983 1.00 32.15 O +ATOM 8066 CB LEU S 214 38.254 72.368 93.499 1.00 32.15 C +ATOM 8067 CG LEU S 214 37.977 73.693 94.211 1.00 32.15 C +ATOM 8068 CD1 LEU S 214 39.201 74.163 94.967 1.00 32.15 C +ATOM 8069 CD2 LEU S 214 37.534 74.751 93.219 1.00 32.15 C +ATOM 8070 N THR S 215 37.604 71.109 96.657 1.00 44.20 N +ATOM 8071 CA THR S 215 36.672 70.864 97.749 1.00 44.20 C +ATOM 8072 C THR S 215 36.507 72.125 98.584 1.00 44.20 C +ATOM 8073 O THR S 215 37.496 72.728 99.015 1.00 44.20 O +ATOM 8074 CB THR S 215 37.161 69.707 98.629 1.00 44.20 C +ATOM 8075 OG1 THR S 215 36.919 68.460 97.964 1.00 44.20 O +ATOM 8076 CG2 THR S 215 36.444 69.706 99.969 1.00 44.20 C +ATOM 8077 N ILE S 216 35.256 72.516 98.809 1.00 57.83 N +ATOM 8078 CA ILE S 216 34.908 73.630 99.682 1.00 57.83 C +ATOM 8079 C ILE S 216 34.100 73.079 100.849 1.00 57.83 C +ATOM 8080 O ILE S 216 33.157 72.306 100.644 1.00 57.83 O +ATOM 8081 CB ILE S 216 34.121 74.721 98.931 1.00 57.83 C +ATOM 8082 CG1 ILE S 216 34.947 75.269 97.768 1.00 57.83 C +ATOM 8083 CG2 ILE S 216 33.730 75.845 99.875 1.00 57.83 C +ATOM 8084 CD1 ILE S 216 34.477 74.803 96.410 1.00 57.83 C +ATOM 8085 N SER S 217 34.472 73.470 102.068 1.00 73.96 N +ATOM 8086 CA SER S 217 33.832 72.947 103.272 1.00 73.96 C +ATOM 8087 C SER S 217 32.627 73.787 103.684 1.00 73.96 C +ATOM 8088 O SER S 217 31.513 73.268 103.809 1.00 73.96 O +ATOM 8089 CB SER S 217 34.850 72.868 104.415 1.00 73.96 C +ATOM 8090 OG SER S 217 35.650 71.704 104.305 1.00 73.96 O +ATOM 8091 N ARG S 218 32.837 75.080 103.909 1.00 70.52 N +ATOM 8092 CA ARG S 218 31.768 76.008 104.247 1.00 70.52 C +ATOM 8093 C ARG S 218 31.568 76.984 103.097 1.00 70.52 C +ATOM 8094 O ARG S 218 32.536 77.420 102.467 1.00 70.52 O +ATOM 8095 CB ARG S 218 32.083 76.769 105.535 1.00 70.52 C +ATOM 8096 CG ARG S 218 32.268 75.880 106.752 1.00 70.52 C +ATOM 8097 CD ARG S 218 33.175 76.539 107.777 1.00 70.52 C +ATOM 8098 NE ARG S 218 34.582 76.255 107.524 1.00 70.52 N +ATOM 8099 CZ ARG S 218 35.508 77.180 107.313 1.00 70.52 C +ATOM 8100 NH1 ARG S 218 35.209 78.468 107.307 1.00 70.52 N +ATOM 8101 NH2 ARG S 218 36.765 76.803 107.100 1.00 70.52 N +ATOM 8102 N LEU S 219 30.313 77.326 102.829 1.00 67.25 N +ATOM 8103 CA LEU S 219 29.952 78.158 101.692 1.00 67.25 C +ATOM 8104 C LEU S 219 29.402 79.494 102.172 1.00 67.25 C +ATOM 8105 O LEU S 219 28.607 79.548 103.114 1.00 67.25 O +ATOM 8106 CB LEU S 219 28.922 77.445 100.811 1.00 67.25 C +ATOM 8107 CG LEU S 219 28.624 78.022 99.427 1.00 67.25 C +ATOM 8108 CD1 LEU S 219 28.401 76.895 98.435 1.00 67.25 C +ATOM 8109 CD2 LEU S 219 27.408 78.925 99.475 1.00 67.25 C +ATOM 8110 N GLU S 220 29.839 80.569 101.525 1.00 53.05 N +ATOM 8111 CA GLU S 220 29.381 81.920 101.816 1.00 53.05 C +ATOM 8112 C GLU S 220 28.758 82.526 100.558 1.00 53.05 C +ATOM 8113 O GLU S 220 28.597 81.859 99.534 1.00 53.05 O +ATOM 8114 CB GLU S 220 30.526 82.787 102.349 1.00 53.05 C +ATOM 8115 CG GLU S 220 30.717 82.749 103.865 1.00 53.05 C +ATOM 8116 CD GLU S 220 31.592 81.602 104.342 1.00 53.05 C +ATOM 8117 OE1 GLU S 220 32.269 81.769 105.378 1.00 53.05 O +ATOM 8118 OE2 GLU S 220 31.622 80.544 103.685 1.00 53.05 O +ATOM 8119 N ALA S 221 28.411 83.810 100.641 1.00 55.24 N +ATOM 8120 CA ALA S 221 27.717 84.484 99.551 1.00 55.24 C +ATOM 8121 C ALA S 221 28.647 84.981 98.452 1.00 55.24 C +ATOM 8122 O ALA S 221 28.156 85.401 97.399 1.00 55.24 O +ATOM 8123 CB ALA S 221 26.902 85.661 100.094 1.00 55.24 C +ATOM 8124 N GLU S 222 29.962 84.951 98.661 1.00 51.50 N +ATOM 8125 CA GLU S 222 30.913 85.432 97.668 1.00 51.50 C +ATOM 8126 C GLU S 222 31.535 84.304 96.853 1.00 51.50 C +ATOM 8127 O GLU S 222 32.469 84.552 96.084 1.00 51.50 O +ATOM 8128 CB GLU S 222 32.012 86.261 98.339 1.00 51.50 C +ATOM 8129 CG GLU S 222 33.018 85.451 99.141 1.00 51.50 C +ATOM 8130 CD GLU S 222 32.691 85.407 100.619 1.00 51.50 C +ATOM 8131 OE1 GLU S 222 31.558 85.779 100.993 1.00 51.50 O +ATOM 8132 OE2 GLU S 222 33.569 84.999 101.409 1.00 51.50 O +ATOM 8133 N ASP S 223 31.035 83.076 96.995 1.00 45.13 N +ATOM 8134 CA ASP S 223 31.530 81.929 96.244 1.00 45.13 C +ATOM 8135 C ASP S 223 30.672 81.630 95.018 1.00 45.13 C +ATOM 8136 O ASP S 223 30.528 80.466 94.629 1.00 45.13 O +ATOM 8137 CB ASP S 223 31.608 80.700 97.147 1.00 45.13 C +ATOM 8138 CG ASP S 223 32.613 80.865 98.267 1.00 45.13 C +ATOM 8139 OD1 ASP S 223 33.147 79.841 98.744 1.00 45.13 O +ATOM 8140 OD2 ASP S 223 32.870 82.018 98.671 1.00 45.13 O +ATOM 8141 N VAL S 224 30.103 82.660 94.399 1.00 48.30 N +ATOM 8142 CA VAL S 224 29.199 82.508 93.264 1.00 48.30 C +ATOM 8143 C VAL S 224 29.945 82.922 92.004 1.00 48.30 C +ATOM 8144 O VAL S 224 30.421 84.060 91.902 1.00 48.30 O +ATOM 8145 CB VAL S 224 27.920 83.338 93.447 1.00 48.30 C +ATOM 8146 CG1 VAL S 224 27.188 83.487 92.123 1.00 48.30 C +ATOM 8147 CG2 VAL S 224 27.019 82.697 94.484 1.00 48.30 C +ATOM 8148 N GLY S 225 30.042 82.008 91.048 1.00 40.92 N +ATOM 8149 CA GLY S 225 30.718 82.306 89.800 1.00 40.92 C +ATOM 8150 C GLY S 225 31.044 81.027 89.047 1.00 40.92 C +ATOM 8151 O GLY S 225 30.467 79.974 89.304 1.00 40.92 O +ATOM 8152 N VAL S 226 31.986 81.155 88.117 1.00 21.57 N +ATOM 8153 CA VAL S 226 32.397 80.061 87.246 1.00 21.57 C +ATOM 8154 C VAL S 226 33.784 79.593 87.663 1.00 21.57 C +ATOM 8155 O VAL S 226 34.655 80.406 87.994 1.00 21.57 O +ATOM 8156 CB VAL S 226 32.382 80.482 85.764 1.00 21.57 C +ATOM 8157 CG1 VAL S 226 32.499 79.264 84.866 1.00 21.57 C +ATOM 8158 CG2 VAL S 226 31.122 81.267 85.448 1.00 21.57 C +ATOM 8159 N TYR S 227 33.985 78.278 87.651 1.00 31.75 N +ATOM 8160 CA TYR S 227 35.234 77.653 88.067 1.00 31.75 C +ATOM 8161 C TYR S 227 35.936 77.079 86.844 1.00 31.75 C +ATOM 8162 O TYR S 227 35.353 76.268 86.118 1.00 31.75 O +ATOM 8163 CB TYR S 227 34.978 76.546 89.089 1.00 31.75 C +ATOM 8164 CG TYR S 227 34.482 77.014 90.439 1.00 31.75 C +ATOM 8165 CD1 TYR S 227 33.225 77.585 90.587 1.00 31.75 C +ATOM 8166 CD2 TYR S 227 35.263 76.849 91.573 1.00 31.75 C +ATOM 8167 CE1 TYR S 227 32.770 77.999 91.824 1.00 31.75 C +ATOM 8168 CE2 TYR S 227 34.815 77.251 92.814 1.00 31.75 C +ATOM 8169 CZ TYR S 227 33.568 77.827 92.935 1.00 31.75 C +ATOM 8170 OH TYR S 227 33.125 78.236 94.171 1.00 31.75 O +ATOM 8171 N TYR S 228 37.186 77.482 86.631 1.00 14.99 N +ATOM 8172 CA TYR S 228 37.982 77.011 85.510 1.00 14.99 C +ATOM 8173 C TYR S 228 39.218 76.278 86.010 1.00 14.99 C +ATOM 8174 O TYR S 228 39.742 76.574 87.087 1.00 14.99 O +ATOM 8175 CB TYR S 228 38.418 78.165 84.608 1.00 14.99 C +ATOM 8176 CG TYR S 228 37.288 78.925 83.961 1.00 14.99 C +ATOM 8177 CD1 TYR S 228 36.552 78.363 82.930 1.00 14.99 C +ATOM 8178 CD2 TYR S 228 36.977 80.218 84.359 1.00 14.99 C +ATOM 8179 CE1 TYR S 228 35.525 79.057 82.326 1.00 14.99 C +ATOM 8180 CE2 TYR S 228 35.951 80.922 83.758 1.00 14.99 C +ATOM 8181 CZ TYR S 228 35.228 80.335 82.742 1.00 14.99 C +ATOM 8182 OH TYR S 228 34.204 81.026 82.138 1.00 14.99 O +ATOM 8183 N CYS S 229 39.684 75.326 85.212 1.00 11.44 N +ATOM 8184 CA CYS S 229 40.941 74.640 85.455 1.00 11.44 C +ATOM 8185 C CYS S 229 41.979 75.107 84.436 1.00 11.44 C +ATOM 8186 O CYS S 229 41.719 75.981 83.607 1.00 11.44 O +ATOM 8187 CB CYS S 229 40.740 73.124 85.405 1.00 11.44 C +ATOM 8188 SG CYS S 229 40.038 72.514 83.859 1.00 11.44 S +ATOM 8189 N MET S 230 43.172 74.520 84.503 1.00 10.09 N +ATOM 8190 CA MET S 230 44.262 74.894 83.611 1.00 10.09 C +ATOM 8191 C MET S 230 45.420 73.931 83.815 1.00 10.09 C +ATOM 8192 O MET S 230 45.572 73.351 84.893 1.00 10.09 O +ATOM 8193 CB MET S 230 44.724 76.334 83.866 1.00 10.09 C +ATOM 8194 CG MET S 230 45.751 76.849 82.885 1.00 10.09 C +ATOM 8195 SD MET S 230 45.437 78.552 82.421 1.00 10.09 S +ATOM 8196 CE MET S 230 47.111 79.135 82.247 1.00 10.09 C +ATOM 8197 N GLN S 231 46.245 73.797 82.779 1.00 15.83 N +ATOM 8198 CA GLN S 231 47.429 72.960 82.872 1.00 15.83 C +ATOM 8199 C GLN S 231 48.611 73.784 82.387 1.00 15.83 C +ATOM 8200 O GLN S 231 48.429 74.778 81.683 1.00 15.83 O +ATOM 8201 CB GLN S 231 47.270 71.691 82.037 1.00 15.83 C +ATOM 8202 CG GLN S 231 47.173 71.930 80.537 1.00 15.83 C +ATOM 8203 CD GLN S 231 48.531 72.023 79.864 1.00 15.83 C +ATOM 8204 OE1 GLN S 231 49.552 71.662 80.447 1.00 15.83 O +ATOM 8205 NE2 GLN S 231 48.545 72.502 78.626 1.00 15.83 N +ATOM 8206 N HIS S 232 49.819 73.383 82.752 1.00 14.22 N +ATOM 8207 CA HIS S 232 51.025 74.105 82.361 1.00 14.22 C +ATOM 8208 C HIS S 232 52.165 73.165 81.982 1.00 14.22 C +ATOM 8209 O HIS S 232 53.319 73.603 81.919 1.00 14.22 O +ATOM 8210 CB HIS S 232 51.486 75.036 83.489 1.00 14.22 C +ATOM 8211 CG HIS S 232 52.100 76.315 83.010 1.00 14.22 C +ATOM 8212 ND1 HIS S 232 53.343 76.369 82.420 1.00 14.22 N +ATOM 8213 CD2 HIS S 232 51.648 77.591 83.050 1.00 14.22 C +ATOM 8214 CE1 HIS S 232 53.626 77.621 82.107 1.00 14.22 C +ATOM 8215 NE2 HIS S 232 52.614 78.382 82.479 1.00 14.22 N +ATOM 8216 N LEU S 233 51.875 71.889 81.722 1.00 16.83 N +ATOM 8217 CA LEU S 233 52.932 70.917 81.458 1.00 16.83 C +ATOM 8218 C LEU S 233 53.566 71.150 80.091 1.00 16.83 C +ATOM 8219 O LEU S 233 54.777 71.373 79.982 1.00 16.83 O +ATOM 8220 CB LEU S 233 52.368 69.500 81.561 1.00 16.83 C +ATOM 8221 CG LEU S 233 53.375 68.353 81.552 1.00 16.83 C +ATOM 8222 CD1 LEU S 233 54.187 68.350 82.833 1.00 16.83 C +ATOM 8223 CD2 LEU S 233 52.669 67.022 81.361 1.00 16.83 C +ATOM 8224 N GLU S 234 52.761 71.094 79.035 1.00 22.44 N +ATOM 8225 CA GLU S 234 53.199 71.420 77.684 1.00 22.44 C +ATOM 8226 C GLU S 234 52.648 72.791 77.328 1.00 22.44 C +ATOM 8227 O GLU S 234 51.491 73.092 77.634 1.00 22.44 O +ATOM 8228 CB GLU S 234 52.719 70.368 76.685 1.00 22.44 C +ATOM 8229 CG GLU S 234 53.685 69.216 76.500 1.00 22.44 C +ATOM 8230 CD GLU S 234 52.989 67.873 76.500 1.00 22.44 C +ATOM 8231 OE1 GLU S 234 51.740 67.850 76.502 1.00 22.44 O +ATOM 8232 OE2 GLU S 234 53.690 66.840 76.501 1.00 22.44 O +ATOM 8233 N TYR S 235 53.473 73.619 76.687 1.00 16.30 N +ATOM 8234 CA TYR S 235 53.171 75.047 76.661 1.00 16.30 C +ATOM 8235 C TYR S 235 51.858 75.406 75.980 1.00 16.30 C +ATOM 8236 O TYR S 235 51.172 76.310 76.490 1.00 16.30 O +ATOM 8237 CB TYR S 235 54.320 75.852 76.050 1.00 16.30 C +ATOM 8238 CG TYR S 235 54.430 77.165 76.778 1.00 16.30 C +ATOM 8239 CD1 TYR S 235 55.133 77.248 77.968 1.00 16.30 C +ATOM 8240 CD2 TYR S 235 53.763 78.296 76.328 1.00 16.30 C +ATOM 8241 CE1 TYR S 235 55.215 78.427 78.664 1.00 16.30 C +ATOM 8242 CE2 TYR S 235 53.841 79.488 77.022 1.00 16.30 C +ATOM 8243 CZ TYR S 235 54.570 79.543 78.190 1.00 16.30 C +ATOM 8244 OH TYR S 235 54.659 80.712 78.901 1.00 16.30 O +ATOM 8245 N PRO S 236 51.457 74.810 74.847 1.00 17.20 N +ATOM 8246 CA PRO S 236 50.080 75.046 74.395 1.00 17.20 C +ATOM 8247 C PRO S 236 49.128 74.627 75.500 1.00 17.20 C +ATOM 8248 O PRO S 236 48.978 73.434 75.782 1.00 17.20 O +ATOM 8249 CB PRO S 236 49.949 74.166 73.144 1.00 17.20 C +ATOM 8250 CG PRO S 236 51.112 73.225 73.200 1.00 17.20 C +ATOM 8251 CD PRO S 236 52.201 73.974 73.891 1.00 17.20 C +ATOM 8252 N LEU S 237 48.479 75.601 76.129 1.00 15.27 N +ATOM 8253 CA LEU S 237 47.767 75.384 77.379 1.00 15.27 C +ATOM 8254 C LEU S 237 46.298 75.740 77.218 1.00 15.27 C +ATOM 8255 O LEU S 237 45.956 76.810 76.705 1.00 15.27 O +ATOM 8256 CB LEU S 237 48.414 76.183 78.522 1.00 15.27 C +ATOM 8257 CG LEU S 237 48.824 77.646 78.333 1.00 15.27 C +ATOM 8258 CD1 LEU S 237 47.691 78.587 78.671 1.00 15.27 C +ATOM 8259 CD2 LEU S 237 50.051 77.962 79.172 1.00 15.27 C +ATOM 8260 N THR S 238 45.437 74.830 77.661 1.00 20.21 N +ATOM 8261 CA THR S 238 44.006 74.896 77.417 1.00 20.21 C +ATOM 8262 C THR S 238 43.265 74.999 78.741 1.00 20.21 C +ATOM 8263 O THR S 238 43.610 74.317 79.711 1.00 20.21 O +ATOM 8264 CB THR S 238 43.536 73.667 76.640 1.00 20.21 C +ATOM 8265 OG1 THR S 238 43.941 72.482 77.336 1.00 20.21 O +ATOM 8266 CG2 THR S 238 44.156 73.655 75.253 1.00 20.21 C +ATOM 8267 N PHE S 239 42.238 75.850 78.774 1.00 16.41 N +ATOM 8268 CA PHE S 239 41.592 76.187 80.037 1.00 16.41 C +ATOM 8269 C PHE S 239 40.587 75.123 80.466 1.00 16.41 C +ATOM 8270 O PHE S 239 40.770 74.457 81.489 1.00 16.41 O +ATOM 8271 CB PHE S 239 40.900 77.546 79.917 1.00 16.41 C +ATOM 8272 CG PHE S 239 41.772 78.707 80.293 1.00 16.41 C +ATOM 8273 CD1 PHE S 239 42.694 79.216 79.397 1.00 16.41 C +ATOM 8274 CD2 PHE S 239 41.664 79.295 81.538 1.00 16.41 C +ATOM 8275 CE1 PHE S 239 43.494 80.289 79.739 1.00 16.41 C +ATOM 8276 CE2 PHE S 239 42.461 80.368 81.883 1.00 16.41 C +ATOM 8277 CZ PHE S 239 43.376 80.865 80.980 1.00 16.41 C +ATOM 8278 N GLY S 240 39.528 74.935 79.686 1.00 22.91 N +ATOM 8279 CA GLY S 240 38.443 74.068 80.102 1.00 22.91 C +ATOM 8280 C GLY S 240 37.100 74.768 80.060 1.00 22.91 C +ATOM 8281 O GLY S 240 37.038 76.001 80.099 1.00 22.91 O +ATOM 8282 N ALA S 241 36.015 73.992 79.982 1.00 34.96 N +ATOM 8283 CA ALA S 241 34.690 74.577 79.797 1.00 34.96 C +ATOM 8284 C ALA S 241 34.250 75.372 81.021 1.00 34.96 C +ATOM 8285 O ALA S 241 33.811 76.521 80.901 1.00 34.96 O +ATOM 8286 CB ALA S 241 33.676 73.482 79.473 1.00 34.96 C +ATOM 8287 N GLY S 242 34.349 74.778 82.202 1.00 39.24 N +ATOM 8288 CA GLY S 242 33.996 75.443 83.438 1.00 39.24 C +ATOM 8289 C GLY S 242 32.886 74.725 84.182 1.00 39.24 C +ATOM 8290 O GLY S 242 32.412 73.662 83.786 1.00 39.24 O +ATOM 8291 N THR S 243 32.479 75.342 85.292 1.00 42.36 N +ATOM 8292 CA THR S 243 31.403 74.831 86.131 1.00 42.36 C +ATOM 8293 C THR S 243 30.762 76.005 86.854 1.00 42.36 C +ATOM 8294 O THR S 243 31.462 76.795 87.493 1.00 42.36 O +ATOM 8295 CB THR S 243 31.922 73.800 87.141 1.00 42.36 C +ATOM 8296 OG1 THR S 243 32.265 72.589 86.457 1.00 42.36 O +ATOM 8297 CG2 THR S 243 30.869 73.501 88.194 1.00 42.36 C +ATOM 8298 N LYS S 244 29.440 76.115 86.755 1.00 54.72 N +ATOM 8299 CA LYS S 244 28.707 77.249 87.300 1.00 54.72 C +ATOM 8300 C LYS S 244 28.120 76.902 88.662 1.00 54.72 C +ATOM 8301 O LYS S 244 27.596 75.804 88.863 1.00 54.72 O +ATOM 8302 CB LYS S 244 27.593 77.682 86.345 1.00 54.72 C +ATOM 8303 CG LYS S 244 26.789 78.873 86.828 1.00 54.72 C +ATOM 8304 CD LYS S 244 27.577 80.163 86.688 1.00 54.72 C +ATOM 8305 CE LYS S 244 26.656 81.370 86.632 1.00 54.72 C +ATOM 8306 NZ LYS S 244 25.420 81.090 85.851 1.00 54.72 N +ATOM 8307 N LEU S 245 28.221 77.845 89.596 1.00 59.71 N +ATOM 8308 CA LEU S 245 27.697 77.694 90.947 1.00 59.71 C +ATOM 8309 C LEU S 245 26.694 78.807 91.210 1.00 59.71 C +ATOM 8310 O LEU S 245 26.972 79.976 90.923 1.00 59.71 O +ATOM 8311 CB LEU S 245 28.822 77.738 91.988 1.00 59.71 C +ATOM 8312 CG LEU S 245 29.505 76.433 92.416 1.00 59.71 C +ATOM 8313 CD1 LEU S 245 28.628 75.644 93.367 1.00 59.71 C +ATOM 8314 CD2 LEU S 245 29.900 75.576 91.225 1.00 59.71 C +ATOM 8315 N GLU S 246 25.533 78.447 91.754 1.00 71.80 N +ATOM 8316 CA GLU S 246 24.473 79.412 92.007 1.00 71.80 C +ATOM 8317 C GLU S 246 23.875 79.172 93.386 1.00 71.80 C +ATOM 8318 O GLU S 246 23.844 78.042 93.882 1.00 71.80 O +ATOM 8319 CB GLU S 246 23.374 79.342 90.935 1.00 71.80 C +ATOM 8320 CG GLU S 246 22.522 78.082 90.977 1.00 71.80 C +ATOM 8321 CD GLU S 246 23.258 76.856 90.474 1.00 71.80 C +ATOM 8322 OE1 GLU S 246 24.164 77.009 89.628 1.00 71.80 O +ATOM 8323 OE2 GLU S 246 22.930 75.740 90.924 1.00 71.80 O +ATOM 8324 N LEU S 247 23.404 80.252 94.001 1.00 74.95 N +ATOM 8325 CA LEU S 247 22.783 80.185 95.319 1.00 74.95 C +ATOM 8326 C LEU S 247 21.334 80.652 95.267 1.00 74.95 C +ATOM 8327 O LEU S 247 20.941 81.566 95.993 1.00 74.95 O +ATOM 8328 CB LEU S 247 23.563 81.028 96.331 1.00 74.95 C +ATOM 8329 CG LEU S 247 24.645 80.322 97.151 1.00 74.95 C +ATOM 8330 CD1 LEU S 247 24.031 79.206 97.980 1.00 74.95 C +ATOM 8331 CD2 LEU S 247 25.759 79.788 96.268 1.00 74.95 C +TER 8332 LEU S 247 +CONECT 5088 5582 +CONECT 5582 5088 +CONECT 6703 7285 +CONECT 7285 6703 +MASTER 475 0 0 26 61 0 0 6 8327 5 4 103 +END diff --git a/pdbs/TAAR/8iw4.pdb b/pdbs/TAAR/8iw4.pdb new file mode 100644 index 000000000..87ce81c00 --- /dev/null +++ b/pdbs/TAAR/8iw4.pdb @@ -0,0 +1,8878 @@ +HEADER MEMBRANE PROTEIN 29-MAR-23 8IW4 +TITLE CRYO-EM STRUCTURE OF THE SPE-BOUND MTAAR9-GS COMPLEX +COMPND MOL_ID: 1; +COMPND 2 MOLECULE: GUANINE NUCLEOTIDE-BINDING PROTEIN G(S) SUBUNIT ALPHA +COMPND 3 ISOFORMS SHORT; +COMPND 4 CHAIN: A; +COMPND 5 ENGINEERED: YES; +COMPND 6 MOL_ID: 2; +COMPND 7 MOLECULE: GUANINE NUCLEOTIDE-BINDING PROTEIN G(I)/G(S)/G(T) SUBUNIT +COMPND 8 BETA-1; +COMPND 9 CHAIN: B; +COMPND 10 ENGINEERED: YES; +COMPND 11 OTHER_DETAILS: AUTHOR STATED: RESIDUES (-9) - (-4) IS HIS TAG, +COMPND 12 RESIDUES 341-355 IS LINKER, RESIDUES 356 -366 IS SMALL BIT.; +COMPND 13 MOL_ID: 3; +COMPND 14 MOLECULE: GUANINE NUCLEOTIDE-BINDING PROTEIN G(I)/G(S)/G(O) SUBUNIT +COMPND 15 GAMMA-2; +COMPND 16 CHAIN: C; +COMPND 17 SYNONYM: G GAMMA-I; +COMPND 18 ENGINEERED: YES; +COMPND 19 MOL_ID: 4; +COMPND 20 MOLECULE: TRACE AMINE-ASSOCIATED RECEPTOR 9; +COMPND 21 CHAIN: R; +COMPND 22 SYNONYM: TAR-9,TRACE AMINE RECEPTOR 9,MTAAR9; +COMPND 23 ENGINEERED: YES; +COMPND 24 MOL_ID: 5; +COMPND 25 MOLECULE: SCFV16; +COMPND 26 CHAIN: S; +COMPND 27 ENGINEERED: YES +SOURCE MOL_ID: 1; +SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; +SOURCE 3 ORGANISM_COMMON: HUMAN; +SOURCE 4 ORGANISM_TAXID: 9606; +SOURCE 5 EXPRESSION_SYSTEM: SPODOPTERA FRUGIPERDA; +SOURCE 6 EXPRESSION_SYSTEM_TAXID: 7108; +SOURCE 7 MOL_ID: 2; +SOURCE 8 ORGANISM_SCIENTIFIC: HOMO SAPIENS; +SOURCE 9 ORGANISM_COMMON: HUMAN; +SOURCE 10 ORGANISM_TAXID: 9606; +SOURCE 11 GENE: GNB1; +SOURCE 12 EXPRESSION_SYSTEM: SPODOPTERA FRUGIPERDA; +SOURCE 13 EXPRESSION_SYSTEM_TAXID: 7108; +SOURCE 14 MOL_ID: 3; +SOURCE 15 ORGANISM_SCIENTIFIC: HOMO SAPIENS; +SOURCE 16 ORGANISM_COMMON: HUMAN; +SOURCE 17 ORGANISM_TAXID: 9606; +SOURCE 18 GENE: GNG2; +SOURCE 19 EXPRESSION_SYSTEM: SPODOPTERA FRUGIPERDA; +SOURCE 20 EXPRESSION_SYSTEM_TAXID: 7108; +SOURCE 21 MOL_ID: 4; +SOURCE 22 ORGANISM_SCIENTIFIC: MUS MUSCULUS; +SOURCE 23 ORGANISM_COMMON: HOUSE MOUSE; +SOURCE 24 ORGANISM_TAXID: 10090; +SOURCE 25 GENE: TAAR9; +SOURCE 26 EXPRESSION_SYSTEM: SPODOPTERA FRUGIPERDA; +SOURCE 27 EXPRESSION_SYSTEM_TAXID: 7108; +SOURCE 28 MOL_ID: 5; +SOURCE 29 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT; +SOURCE 30 ORGANISM_TAXID: 32630; +SOURCE 31 EXPRESSION_SYSTEM: SPODOPTERA FRUGIPERDA; +SOURCE 32 EXPRESSION_SYSTEM_TAXID: 7108 +KEYWDS SPE, MTAAR9, MEMBRANE PROTEIN +EXPDTA ELECTRON MICROSCOPY +AUTHOR J.P.SUN,Q.LI,F.YANG,Y.F.XU,L.L.GUO,S.LIAN,M.H.ZHANG,N.K.RONG +REVDAT 1 31-MAY-23 8IW4 0 +JRNL AUTH L.GUO,J.CHENG,S.LIAN,Q.LIU,Y.LU,Y.ZHENG,K.ZHU,M.ZHANG, +JRNL AUTH 2 Y.KONG,C.ZHANG,N.RONG,Y.ZHUANG,G.FANG,J.JIANG,T.ZHANG,X.HAN, +JRNL AUTH 3 Z.LIU,M.XIA,S.LIU,L.ZHANG,S.D.LIBERLES,X.YU,Y.XU,F.YANG, +JRNL AUTH 4 Q.LI,J.P.SUN +JRNL TITL STRUCTURAL BASIS OF AMINE ODORANT PERCEPTION BY A MAMMAL +JRNL TITL 2 OLFACTORY RECEPTOR +JRNL REF NATURE 2023 +JRNL REFN ESSN 1476-4687 +JRNL DOI 10.1038/S41586-023-06106-4 +REMARK 2 +REMARK 2 RESOLUTION. 3.49 ANGSTROMS. +REMARK 3 +REMARK 3 REFINEMENT. +REMARK 3 SOFTWARE PACKAGES : NULL +REMARK 3 RECONSTRUCTION SCHEMA : NULL +REMARK 3 +REMARK 3 EM MAP-MODEL FITTING AND REFINEMENT +REMARK 3 PDB ENTRY : NULL +REMARK 3 REFINEMENT SPACE : NULL +REMARK 3 REFINEMENT PROTOCOL : NULL +REMARK 3 REFINEMENT TARGET : NULL +REMARK 3 OVERALL ANISOTROPIC B VALUE : NULL +REMARK 3 +REMARK 3 FITTING PROCEDURE : NULL +REMARK 3 +REMARK 3 EM IMAGE RECONSTRUCTION STATISTICS +REMARK 3 NOMINAL PIXEL SIZE (ANGSTROMS) : NULL +REMARK 3 ACTUAL PIXEL SIZE (ANGSTROMS) : NULL +REMARK 3 EFFECTIVE RESOLUTION (ANGSTROMS) : 3.490 +REMARK 3 NUMBER OF PARTICLES : 193217 +REMARK 3 CTF CORRECTION METHOD : NONE +REMARK 3 +REMARK 3 EM RECONSTRUCTION MAGNIFICATION CALIBRATION: NULL +REMARK 3 +REMARK 3 OTHER DETAILS: NULL +REMARK 4 +REMARK 4 8IW4 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 +REMARK 100 +REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBC ON 04-APR-23. +REMARK 100 THE DEPOSITION ID IS D_1300036576. +REMARK 245 +REMARK 245 EXPERIMENTAL DETAILS +REMARK 245 RECONSTRUCTION METHOD : SINGLE PARTICLE +REMARK 245 SPECIMEN TYPE : NULL +REMARK 245 +REMARK 245 ELECTRON MICROSCOPE SAMPLE +REMARK 245 SAMPLE TYPE : PARTICLE +REMARK 245 PARTICLE TYPE : POINT +REMARK 245 NAME OF SAMPLE : CRYO-EM STRUCTURE OF THE SPE +REMARK 245 -BOUND MTAAR9-GS COMPLEX +REMARK 245 SAMPLE CONCENTRATION (MG ML-1) : NULL +REMARK 245 SAMPLE SUPPORT DETAILS : NULL +REMARK 245 SAMPLE VITRIFICATION DETAILS : NULL +REMARK 245 SAMPLE BUFFER : NULL +REMARK 245 PH : 7.50 +REMARK 245 SAMPLE DETAILS : NULL +REMARK 245 +REMARK 245 DATA ACQUISITION +REMARK 245 DATE OF EXPERIMENT : NULL +REMARK 245 NUMBER OF MICROGRAPHS-IMAGES : NULL +REMARK 245 TEMPERATURE (KELVIN) : NULL +REMARK 245 MICROSCOPE MODEL : FEI TITAN KRIOS +REMARK 245 DETECTOR TYPE : GATAN K3 (6K X 4K) +REMARK 245 MINIMUM DEFOCUS (NM) : 1000.00 +REMARK 245 MAXIMUM DEFOCUS (NM) : 2000.00 +REMARK 245 MINIMUM TILT ANGLE (DEGREES) : NULL +REMARK 245 MAXIMUM TILT ANGLE (DEGREES) : NULL +REMARK 245 NOMINAL CS : NULL +REMARK 245 IMAGING MODE : DIFFRACTION +REMARK 245 ELECTRON DOSE (ELECTRONS NM**-2) : 187.50 +REMARK 245 ILLUMINATION MODE : FLOOD BEAM +REMARK 245 NOMINAL MAGNIFICATION : NULL +REMARK 245 CALIBRATED MAGNIFICATION : NULL +REMARK 245 SOURCE : FIELD EMISSION GUN +REMARK 245 ACCELERATION VOLTAGE (KV) : 300 +REMARK 245 IMAGING DETAILS : NULL +REMARK 247 +REMARK 247 ELECTRON MICROSCOPY +REMARK 247 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM ELECTRON +REMARK 247 MICROSCOPY DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE +REMARK 247 THAT CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES +REMARK 247 ON THESE RECORDS ARE MEANINGLESS EXCEPT FOR THE CALCULATION +REMARK 247 OF THE STRUCTURE FACTORS. +REMARK 300 +REMARK 300 BIOMOLECULE: 1 +REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM +REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN +REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON +REMARK 300 BURIED SURFACE AREA. +REMARK 350 +REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN +REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE +REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS +REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND +REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. +REMARK 350 +REMARK 350 BIOMOLECULE: 1 +REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: PENTAMERIC +REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, C, R, S +REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 +REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 +REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 +REMARK 465 +REMARK 465 MISSING RESIDUES +REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE +REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN +REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) +REMARK 465 +REMARK 465 M RES C SSSEQI +REMARK 465 MET A 0 +REMARK 465 MET A 1 +REMARK 465 GLY A 2 +REMARK 465 CYS A 3 +REMARK 465 SER A 54 +REMARK 465 THR A 55 +REMARK 465 ILE A 78 +REMARK 465 TYR A 79 +REMARK 465 HIS A 80 +REMARK 465 VAL A 81 +REMARK 465 ASN A 82 +REMARK 465 GLY A 83 +REMARK 465 TYR A 84 +REMARK 465 SER A 85 +REMARK 465 GLU A 86 +REMARK 465 GLU A 87 +REMARK 465 GLU A 88 +REMARK 465 CYS A 89 +REMARK 465 LYS A 90 +REMARK 465 GLN A 91 +REMARK 465 TYR A 92 +REMARK 465 LYS A 93 +REMARK 465 ALA A 94 +REMARK 465 VAL A 95 +REMARK 465 VAL A 96 +REMARK 465 TYR A 97 +REMARK 465 SER A 98 +REMARK 465 ASN A 99 +REMARK 465 THR A 100 +REMARK 465 ILE A 101 +REMARK 465 GLN A 102 +REMARK 465 SER A 103 +REMARK 465 ILE A 104 +REMARK 465 ILE A 105 +REMARK 465 ALA A 106 +REMARK 465 ILE A 107 +REMARK 465 ILE A 108 +REMARK 465 ARG A 109 +REMARK 465 ALA A 110 +REMARK 465 MET A 111 +REMARK 465 GLY A 112 +REMARK 465 ARG A 113 +REMARK 465 LEU A 114 +REMARK 465 LYS A 115 +REMARK 465 ILE A 116 +REMARK 465 ASP A 117 +REMARK 465 PHE A 118 +REMARK 465 GLY A 119 +REMARK 465 ASP A 120 +REMARK 465 SER A 121 +REMARK 465 ALA A 122 +REMARK 465 ARG A 123 +REMARK 465 ALA A 124 +REMARK 465 ASP A 125 +REMARK 465 ASP A 126 +REMARK 465 ALA A 127 +REMARK 465 ARG A 128 +REMARK 465 GLN A 129 +REMARK 465 LEU A 130 +REMARK 465 PHE A 131 +REMARK 465 VAL A 132 +REMARK 465 LEU A 133 +REMARK 465 ALA A 134 +REMARK 465 GLY A 135 +REMARK 465 ALA A 136 +REMARK 465 ALA A 137 +REMARK 465 GLU A 138 +REMARK 465 GLU A 139 +REMARK 465 GLY A 140 +REMARK 465 PHE A 141 +REMARK 465 MET A 142 +REMARK 465 THR A 143 +REMARK 465 ALA A 144 +REMARK 465 GLU A 145 +REMARK 465 LEU A 146 +REMARK 465 ALA A 147 +REMARK 465 GLY A 148 +REMARK 465 VAL A 149 +REMARK 465 ILE A 150 +REMARK 465 LYS A 151 +REMARK 465 ARG A 152 +REMARK 465 LEU A 153 +REMARK 465 TRP A 154 +REMARK 465 LYS A 155 +REMARK 465 ASP A 156 +REMARK 465 SER A 157 +REMARK 465 GLY A 158 +REMARK 465 VAL A 159 +REMARK 465 GLN A 160 +REMARK 465 ALA A 161 +REMARK 465 CYS A 162 +REMARK 465 PHE A 163 +REMARK 465 ASN A 164 +REMARK 465 ARG A 165 +REMARK 465 SER A 166 +REMARK 465 ARG A 167 +REMARK 465 GLU A 168 +REMARK 465 TYR A 169 +REMARK 465 GLN A 170 +REMARK 465 LEU A 171 +REMARK 465 ASN A 172 +REMARK 465 ASP A 173 +REMARK 465 SER A 174 +REMARK 465 ALA A 175 +REMARK 465 ALA A 176 +REMARK 465 TYR A 177 +REMARK 465 TYR A 178 +REMARK 465 LEU A 179 +REMARK 465 ASN A 180 +REMARK 465 ASP A 181 +REMARK 465 LEU A 182 +REMARK 465 ASP A 183 +REMARK 465 ARG A 184 +REMARK 465 ILE A 185 +REMARK 465 ALA A 186 +REMARK 465 GLN A 187 +REMARK 465 PRO A 188 +REMARK 465 ASN A 189 +REMARK 465 TYR A 190 +REMARK 465 ILE A 191 +REMARK 465 PRO A 192 +REMARK 465 THR A 193 +REMARK 465 GLN A 194 +REMARK 465 GLN A 195 +REMARK 465 ASP A 196 +REMARK 465 VAL A 197 +REMARK 465 LEU A 198 +REMARK 465 ARG A 199 +REMARK 465 THR A 200 +REMARK 465 ARG A 201 +REMARK 465 VAL A 202 +REMARK 465 LYS A 203 +REMARK 465 THR A 204 +REMARK 465 ASP A 229 +REMARK 465 SER A 260 +REMARK 465 SER A 261 +REMARK 465 ASP A 262 +REMARK 465 TYR A 263 +REMARK 465 ASN A 264 +REMARK 465 LYS A 293 +REMARK 465 GLN A 294 +REMARK 465 ASP A 295 +REMARK 465 LEU A 296 +REMARK 465 LEU A 297 +REMARK 465 ALA A 298 +REMARK 465 GLU A 299 +REMARK 465 LYS A 300 +REMARK 465 VAL A 301 +REMARK 465 LEU A 302 +REMARK 465 ALA A 303 +REMARK 465 GLY A 304 +REMARK 465 LYS A 305 +REMARK 465 SER A 306 +REMARK 465 LYS A 307 +REMARK 465 ILE A 308 +REMARK 465 GLU A 309 +REMARK 465 ASP A 310 +REMARK 465 TYR A 311 +REMARK 465 PHE A 312 +REMARK 465 PRO A 313 +REMARK 465 GLU A 314 +REMARK 465 PHE A 315 +REMARK 465 ALA A 316 +REMARK 465 ARG A 317 +REMARK 465 TYR A 318 +REMARK 465 THR A 319 +REMARK 465 THR A 320 +REMARK 465 PRO A 321 +REMARK 465 GLU A 322 +REMARK 465 ASP A 323 +REMARK 465 ALA A 324 +REMARK 465 THR A 325 +REMARK 465 PRO A 326 +REMARK 465 GLU A 327 +REMARK 465 PRO A 328 +REMARK 465 GLY A 329 +REMARK 465 GLU A 330 +REMARK 465 ASP A 331 +REMARK 465 PRO A 332 +REMARK 465 ARG A 333 +REMARK 465 VAL A 334 +REMARK 465 SER A 366 +REMARK 465 VAL A 367 +REMARK 465 MET B -10 +REMARK 465 HIS B -9 +REMARK 465 HIS B -8 +REMARK 465 HIS B -7 +REMARK 465 HIS B -6 +REMARK 465 HIS B -5 +REMARK 465 HIS B -4 +REMARK 465 GLY B -3 +REMARK 465 SER B -2 +REMARK 465 LEU B -1 +REMARK 465 LEU B 0 +REMARK 465 GLN B 1 +REMARK 465 SER B 2 +REMARK 465 GLU B 3 +REMARK 465 LEU B 4 +REMARK 465 ASP B 5 +REMARK 465 GLN B 6 +REMARK 465 LEU B 7 +REMARK 465 ARG B 8 +REMARK 465 GLN B 9 +REMARK 465 GLU B 10 +REMARK 465 ALA B 11 +REMARK 465 GLU B 12 +REMARK 465 GLN B 13 +REMARK 465 LEU B 14 +REMARK 465 LYS B 15 +REMARK 465 ASN B 16 +REMARK 465 GLN B 17 +REMARK 465 ILE B 18 +REMARK 465 ARG B 19 +REMARK 465 ASP B 20 +REMARK 465 ALA B 21 +REMARK 465 ARG B 22 +REMARK 465 LYS B 23 +REMARK 465 ALA B 24 +REMARK 465 CYS B 25 +REMARK 465 ALA B 26 +REMARK 465 ASP B 27 +REMARK 465 ALA B 28 +REMARK 465 THR B 29 +REMARK 465 LEU B 30 +REMARK 465 SER B 31 +REMARK 465 GLN B 32 +REMARK 465 ILE B 33 +REMARK 465 THR B 34 +REMARK 465 ASN B 35 +REMARK 465 ASN B 36 +REMARK 465 ILE B 37 +REMARK 465 ARG B 256 +REMARK 465 GLY B 341 +REMARK 465 SER B 342 +REMARK 465 SER B 343 +REMARK 465 GLY B 344 +REMARK 465 GLY B 345 +REMARK 465 GLY B 346 +REMARK 465 GLY B 347 +REMARK 465 SER B 348 +REMARK 465 GLY B 349 +REMARK 465 GLY B 350 +REMARK 465 GLY B 351 +REMARK 465 GLY B 352 +REMARK 465 SER B 353 +REMARK 465 SER B 354 +REMARK 465 GLY B 355 +REMARK 465 VAL B 356 +REMARK 465 SER B 357 +REMARK 465 GLY B 358 +REMARK 465 TRP B 359 +REMARK 465 ARG B 360 +REMARK 465 LEU B 361 +REMARK 465 PHE B 362 +REMARK 465 LYS B 363 +REMARK 465 LYS B 364 +REMARK 465 ILE B 365 +REMARK 465 SER B 366 +REMARK 465 ASN C 5 +REMARK 465 THR C 6 +REMARK 465 ALA C 7 +REMARK 465 SER C 8 +REMARK 465 ILE C 9 +REMARK 465 ALA C 10 +REMARK 465 GLN C 11 +REMARK 465 ALA C 12 +REMARK 465 ARG C 13 +REMARK 465 LYS C 14 +REMARK 465 LEU C 15 +REMARK 465 VAL C 16 +REMARK 465 GLU C 17 +REMARK 465 GLN C 18 +REMARK 465 LEU C 19 +REMARK 465 LYS C 20 +REMARK 465 MET C 21 +REMARK 465 GLU C 22 +REMARK 465 ALA C 23 +REMARK 465 ASN C 24 +REMARK 465 ILE C 25 +REMARK 465 ASP C 26 +REMARK 465 ARG C 27 +REMARK 465 SER C 57 +REMARK 465 MET R 1 +REMARK 465 THR R 2 +REMARK 465 SER R 3 +REMARK 465 ASP R 4 +REMARK 465 PHE R 5 +REMARK 465 SER R 6 +REMARK 465 PRO R 7 +REMARK 465 GLU R 8 +REMARK 465 PRO R 9 +REMARK 465 PRO R 10 +REMARK 465 MET R 11 +REMARK 465 GLU R 12 +REMARK 465 LEU R 13 +REMARK 465 CYS R 14 +REMARK 465 TYR R 15 +REMARK 465 GLU R 16 +REMARK 465 ASN R 17 +REMARK 465 VAL R 18 +REMARK 465 ASN R 19 +REMARK 465 GLY R 20 +REMARK 465 SER R 21 +REMARK 465 VAL R 182 +REMARK 465 THR R 234 +REMARK 465 ALA R 235 +REMARK 465 ASN R 236 +REMARK 465 GLN R 237 +REMARK 465 ALA R 238 +REMARK 465 GLN R 239 +REMARK 465 ALA R 240 +REMARK 465 SER R 241 +REMARK 465 SER R 242 +REMARK 465 GLU R 243 +REMARK 465 SER R 244 +REMARK 465 VAL R 330 +REMARK 465 PHE R 331 +REMARK 465 ARG R 332 +REMARK 465 ALA R 333 +REMARK 465 ASP R 334 +REMARK 465 SER R 335 +REMARK 465 SER R 336 +REMARK 465 THR R 337 +REMARK 465 THR R 338 +REMARK 465 ASN R 339 +REMARK 465 LEU R 340 +REMARK 465 PHE R 341 +REMARK 465 SER R 342 +REMARK 465 GLU R 343 +REMARK 465 GLU R 344 +REMARK 465 ALA R 345 +REMARK 465 GLY R 346 +REMARK 465 ALA R 347 +REMARK 465 GLY R 348 +REMARK 465 MET S -36 +REMARK 465 LEU S -35 +REMARK 465 LEU S -34 +REMARK 465 VAL S -33 +REMARK 465 ASN S -32 +REMARK 465 GLN S -31 +REMARK 465 SER S -30 +REMARK 465 HIS S -29 +REMARK 465 GLN S -28 +REMARK 465 GLY S -27 +REMARK 465 PHE S -26 +REMARK 465 ASN S -25 +REMARK 465 LYS S -24 +REMARK 465 GLU S -23 +REMARK 465 HIS S -22 +REMARK 465 THR S -21 +REMARK 465 SER S -20 +REMARK 465 LYS S -19 +REMARK 465 MET S -18 +REMARK 465 VAL S -17 +REMARK 465 SER S -16 +REMARK 465 ALA S -15 +REMARK 465 ILE S -14 +REMARK 465 VAL S -13 +REMARK 465 LEU S -12 +REMARK 465 TYR S -11 +REMARK 465 VAL S -10 +REMARK 465 LEU S -9 +REMARK 465 LEU S -8 +REMARK 465 ALA S -7 +REMARK 465 ALA S -6 +REMARK 465 ALA S -5 +REMARK 465 ALA S -4 +REMARK 465 HIS S -3 +REMARK 465 SER S -2 +REMARK 465 ALA S -1 +REMARK 465 PHE S 0 +REMARK 465 ALA S 1 +REMARK 465 GLY S 121A +REMARK 465 GLY S 121B +REMARK 465 GLY S 121C +REMARK 465 GLY S 121D +REMARK 465 SER S 121E +REMARK 465 GLY S 121F +REMARK 465 GLY S 121G +REMARK 465 GLY S 121H +REMARK 465 GLY S 121I +REMARK 465 SER S 121J +REMARK 465 GLY S 121K +REMARK 465 GLY S 121L +REMARK 465 GLY S 121M +REMARK 465 GLY S 121N +REMARK 470 +REMARK 470 MISSING ATOM +REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER; +REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; +REMARK 470 I=INSERTION CODE): +REMARK 470 M RES CSSEQI ATOMS +REMARK 470 LYS A 10 CG CD CE NZ +REMARK 470 ASP A 33 CG OD1 OD2 +REMARK 470 VAL A 36 CG1 CG2 +REMARK 470 LEU A 46 CG CD1 CD2 +REMARK 470 ASP A 49 CG OD1 OD2 +REMARK 470 LYS A 53 CG CD CE NZ +REMARK 470 LYS A 58 CG CD CE NZ +REMARK 470 GLN A 59 CG CD OE1 NE2 +REMARK 470 ARG A 61 CG CD NE CZ NH1 NH2 +REMARK 470 SER A 205 OG +REMARK 470 LYS A 216 CG CD CE NZ +REMARK 470 GLU A 230 CG CD OE1 OE2 +REMARK 470 ARG A 231 CG CD NE CZ NH1 NH2 +REMARK 470 ASP A 240 CG OD1 OD2 +REMARK 470 ASP A 249 CG OD1 OD2 +REMARK 470 ARG A 265 CG CD NE CZ NH1 NH2 +REMARK 470 GLU A 268 CG CD OE1 OE2 +REMARK 470 ARG A 280 CG CD NE CZ NH1 NH2 +REMARK 470 ARG A 283 CG CD NE CZ NH1 NH2 +REMARK 470 ASP A 343 CG OD1 OD2 +REMARK 470 GLU A 344 CG CD OE1 OE2 +REMARK 470 ASP A 354 CG OD1 OD2 +REMARK 470 CYS A 359 SG +REMARK 470 THR A 364 OG1 CG2 +REMARK 470 ASP A 368 CG OD1 OD2 +REMARK 470 GLU A 370 CG CD OE1 OE2 +REMARK 470 ARG B 42 CG CD NE CZ NH1 NH2 +REMARK 470 ARG B 46 CG CD NE CZ NH1 NH2 +REMARK 470 ARG B 52 CG CD NE CZ NH1 NH2 +REMARK 470 ASP B 118 CG OD1 OD2 +REMARK 470 ASP B 153 CG OD1 OD2 +REMARK 470 ASP B 154 CG OD1 OD2 +REMARK 470 ASN B 155 CG OD1 ND2 +REMARK 470 THR B 164 OG1 CG2 +REMARK 470 GLU B 172 CG CD OE1 OE2 +REMARK 470 GLN B 175 CG CD OE1 NE2 +REMARK 470 THR B 196 OG1 CG2 +REMARK 470 ARG B 197 CG CD NE CZ NH1 NH2 +REMARK 470 ARG B 214 CG CD NE CZ NH1 NH2 +REMARK 470 GLU B 215 CG CD OE1 OE2 +REMARK 470 MET B 217 CG SD CE +REMARK 470 ASP B 254 CG OD1 OD2 +REMARK 470 HIS B 266 CG ND1 CD2 CE1 NE2 +REMARK 470 PHE B 292 CG CD1 CD2 CE1 CE2 CZ +REMARK 470 ASN B 293 CG OD1 ND2 +REMARK 470 ASN B 340 CG OD1 ND2 +REMARK 470 ILE C 28 CG1 CG2 CD1 +REMARK 470 LYS C 29 CG CD CE NZ +REMARK 470 ASP C 36 CG OD1 OD2 +REMARK 470 MET C 38 CG SD CE +REMARK 470 GLU C 42 CG CD OE1 OE2 +REMARK 470 LYS C 46 CG CD CE NZ +REMARK 470 ASN C 59 CG OD1 ND2 +REMARK 470 GLU C 63 CG CD OE1 OE2 +REMARK 470 ILE R 23 CG1 CG2 CD1 +REMARK 470 LYS R 24 CG CD CE NZ +REMARK 470 SER R 25 OG +REMARK 470 SER R 26 OG +REMARK 470 TYR R 27 CG CD1 CD2 CE1 CE2 CZ OH +REMARK 470 TRP R 30 CG CD1 CD2 NE1 CE2 CE3 CZ2 +REMARK 470 TRP R 30 CZ3 CH2 +REMARK 470 ARG R 32 CG CD NE CZ NH1 NH2 +REMARK 470 LYS R 61 CG CD CE NZ +REMARK 470 CYS R 76 SG +REMARK 470 MET R 86 CG SD CE +REMARK 470 SER R 96 OG +REMARK 470 CYS R 97 SG +REMARK 470 GLU R 102 CG CD OE1 OE2 +REMARK 470 SER R 103 OG +REMARK 470 TYR R 104 CG CD1 CD2 CE1 CE2 CZ OH +REMARK 470 ASP R 129 CG OD1 OD2 +REMARK 470 VAL R 148 CG1 CG2 +REMARK 470 PHE R 158 CG CD1 CD2 CE1 CE2 CZ +REMARK 470 SER R 160 OG +REMARK 470 GLU R 175 CG CD OE1 OE2 +REMARK 470 ILE R 177 CG1 CG2 CD1 +REMARK 470 GLU R 178 CG CD OE1 OE2 +REMARK 470 LEU R 180 CG CD1 CD2 +REMARK 470 VAL R 181 CG1 CG2 +REMARK 470 LEU R 184 CG CD1 CD2 +REMARK 470 VAL R 187 CG1 CG2 +REMARK 470 LEU R 194 CG CD1 CD2 +REMARK 470 LEU R 200 CG CD1 CD2 +REMARK 470 CYS R 202 SG +REMARK 470 LEU R 205 CG CD1 CD2 +REMARK 470 LYS R 246 CG CD CE NZ +REMARK 470 GLU R 247 CG CD OE1 OE2 +REMARK 470 ARG R 248 CG CD NE CZ NH1 NH2 +REMARK 470 LYS R 251 CG CD CE NZ +REMARK 470 GLU R 253 CG CD OE1 OE2 +REMARK 470 LEU R 272 CG CD1 CD2 +REMARK 470 VAL R 279 CG1 CG2 +REMARK 470 ILE R 280 CG1 CG2 CD1 +REMARK 470 MET R 284 CG SD CE +REMARK 470 ASN R 285 CG OD1 ND2 +REMARK 470 CYS R 299 SG +REMARK 470 LYS R 320 CG CD CE NZ +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT +REMARK 500 +REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. +REMARK 500 +REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE +REMARK 500 OG SER B 331 OD1 ASP B 333 2.14 +REMARK 500 OG SER B 245 OD1 ASP B 247 2.18 +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: TORSION ANGLES +REMARK 500 +REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: +REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; +REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). +REMARK 500 +REMARK 500 STANDARD TABLE: +REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) +REMARK 500 +REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- +REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 +REMARK 500 +REMARK 500 M RES CSSEQI PSI PHI +REMARK 500 PHE A 238 53.36 -92.62 +REMARK 500 GLN A 267 -9.27 86.35 +REMARK 500 LEU B 308 58.76 -95.39 +REMARK 500 PRO R 31 2.79 -62.70 +REMARK 500 ALA R 33 36.44 -97.29 +REMARK 500 LEU R 63 31.06 -97.42 +REMARK 500 SER R 96 -2.10 59.12 +REMARK 500 THR R 139 49.95 -91.88 +REMARK 500 GLU R 178 36.33 -143.84 +REMARK 500 THR R 185 41.21 -83.30 +REMARK 500 THR R 288 108.45 -173.68 +REMARK 500 ALA S 92 -167.31 -168.54 +REMARK 500 PRO S 181 79.53 -68.99 +REMARK 500 MET S 192 -11.50 72.61 +REMARK 500 SER S 193 -36.49 -131.26 +REMARK 500 HIS S 232 18.76 -141.55 +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 900 +REMARK 900 RELATED ENTRIES +REMARK 900 RELATED ID: EMD-35762 RELATED DB: EMDB +REMARK 900 CRYO-EM STRUCTURE OF THE SPE-BOUND MTAAR9-GS COMPLEX +DBREF 8IW4 A 0 394 PDB 8IW4 8IW4 0 394 +DBREF 8IW4 B 2 340 UNP P62873 GBB1_HUMAN 2 340 +DBREF 8IW4 C 5 63 UNP P59768 GBG2_HUMAN 5 63 +DBREF 8IW4 R 1 348 UNP Q5QD04 TAAR9_MOUSE 1 348 +DBREF 8IW4 S -36 247 PDB 8IW4 8IW4 -36 247 +SEQADV 8IW4 MET B -10 UNP P62873 INITIATING METHIONINE +SEQADV 8IW4 HIS B -9 UNP P62873 EXPRESSION TAG +SEQADV 8IW4 HIS B -8 UNP P62873 EXPRESSION TAG +SEQADV 8IW4 HIS B -7 UNP P62873 EXPRESSION TAG +SEQADV 8IW4 HIS B -6 UNP P62873 EXPRESSION TAG +SEQADV 8IW4 HIS B -5 UNP P62873 EXPRESSION TAG +SEQADV 8IW4 HIS B -4 UNP P62873 EXPRESSION TAG +SEQADV 8IW4 GLY B -3 UNP P62873 EXPRESSION TAG +SEQADV 8IW4 SER B -2 UNP P62873 EXPRESSION TAG +SEQADV 8IW4 LEU B -1 UNP P62873 EXPRESSION TAG +SEQADV 8IW4 LEU B 0 UNP P62873 EXPRESSION TAG +SEQADV 8IW4 GLN B 1 UNP P62873 EXPRESSION TAG +SEQADV 8IW4 GLY B 341 UNP P62873 EXPRESSION TAG +SEQADV 8IW4 SER B 342 UNP P62873 EXPRESSION TAG +SEQADV 8IW4 SER B 343 UNP P62873 EXPRESSION TAG +SEQADV 8IW4 GLY B 344 UNP P62873 EXPRESSION TAG +SEQADV 8IW4 GLY B 345 UNP P62873 EXPRESSION TAG +SEQADV 8IW4 GLY B 346 UNP P62873 EXPRESSION TAG +SEQADV 8IW4 GLY B 347 UNP P62873 EXPRESSION TAG +SEQADV 8IW4 SER B 348 UNP P62873 EXPRESSION TAG +SEQADV 8IW4 GLY B 349 UNP P62873 EXPRESSION TAG +SEQADV 8IW4 GLY B 350 UNP P62873 EXPRESSION TAG +SEQADV 8IW4 GLY B 351 UNP P62873 EXPRESSION TAG +SEQADV 8IW4 GLY B 352 UNP P62873 EXPRESSION TAG +SEQADV 8IW4 SER B 353 UNP P62873 EXPRESSION TAG +SEQADV 8IW4 SER B 354 UNP P62873 EXPRESSION TAG +SEQADV 8IW4 GLY B 355 UNP P62873 EXPRESSION TAG +SEQADV 8IW4 VAL B 356 UNP P62873 EXPRESSION TAG +SEQADV 8IW4 SER B 357 UNP P62873 EXPRESSION TAG +SEQADV 8IW4 GLY B 358 UNP P62873 EXPRESSION TAG +SEQADV 8IW4 TRP B 359 UNP P62873 EXPRESSION TAG +SEQADV 8IW4 ARG B 360 UNP P62873 EXPRESSION TAG +SEQADV 8IW4 LEU B 361 UNP P62873 EXPRESSION TAG +SEQADV 8IW4 PHE B 362 UNP P62873 EXPRESSION TAG +SEQADV 8IW4 LYS B 363 UNP P62873 EXPRESSION TAG +SEQADV 8IW4 LYS B 364 UNP P62873 EXPRESSION TAG +SEQADV 8IW4 ILE B 365 UNP P62873 EXPRESSION TAG +SEQADV 8IW4 SER B 366 UNP P62873 EXPRESSION TAG +SEQRES 1 A 362 MET MET GLY CYS THR LEU SER ALA GLU ASP LYS ALA ALA +SEQRES 2 A 362 VAL GLU ARG SER LYS MET ILE GLU LYS GLN LEU GLN LYS +SEQRES 3 A 362 ASP LYS GLN VAL TYR ARG ALA THR HIS ARG LEU LEU LEU +SEQRES 4 A 362 LEU GLY ALA ASP ASN SER GLY LYS SER THR ILE VAL LYS +SEQRES 5 A 362 GLN MET ARG ILE TYR HIS VAL ASN GLY TYR SER GLU GLU +SEQRES 6 A 362 GLU CYS LYS GLN TYR LYS ALA VAL VAL TYR SER ASN THR +SEQRES 7 A 362 ILE GLN SER ILE ILE ALA ILE ILE ARG ALA MET GLY ARG +SEQRES 8 A 362 LEU LYS ILE ASP PHE GLY ASP SER ALA ARG ALA ASP ASP +SEQRES 9 A 362 ALA ARG GLN LEU PHE VAL LEU ALA GLY ALA ALA GLU GLU +SEQRES 10 A 362 GLY PHE MET THR ALA GLU LEU ALA GLY VAL ILE LYS ARG +SEQRES 11 A 362 LEU TRP LYS ASP SER GLY VAL GLN ALA CYS PHE ASN ARG +SEQRES 12 A 362 SER ARG GLU TYR GLN LEU ASN ASP SER ALA ALA TYR TYR +SEQRES 13 A 362 LEU ASN ASP LEU ASP ARG ILE ALA GLN PRO ASN TYR ILE +SEQRES 14 A 362 PRO THR GLN GLN ASP VAL LEU ARG THR ARG VAL LYS THR +SEQRES 15 A 362 SER GLY ILE PHE GLU THR LYS PHE GLN VAL ASP LYS VAL +SEQRES 16 A 362 ASN PHE HIS MET PHE ASP VAL GLY ALA GLN ARG ASP GLU +SEQRES 17 A 362 ARG ARG LYS TRP ILE GLN CYS PHE ASN ASP VAL THR ALA +SEQRES 18 A 362 ILE ILE PHE VAL VAL ASP SER SER ASP TYR ASN ARG LEU +SEQRES 19 A 362 GLN GLU ALA LEU ASN ASP PHE LYS SER ILE TRP ASN ASN +SEQRES 20 A 362 ARG TRP LEU ARG THR ILE SER VAL ILE LEU PHE LEU ASN +SEQRES 21 A 362 LYS GLN ASP LEU LEU ALA GLU LYS VAL LEU ALA GLY LYS +SEQRES 22 A 362 SER LYS ILE GLU ASP TYR PHE PRO GLU PHE ALA ARG TYR +SEQRES 23 A 362 THR THR PRO GLU ASP ALA THR PRO GLU PRO GLY GLU ASP +SEQRES 24 A 362 PRO ARG VAL THR ARG ALA LYS TYR PHE ILE ARG ASP GLU +SEQRES 25 A 362 PHE LEU ARG ILE SER THR ALA SER GLY ASP GLY ARG HIS +SEQRES 26 A 362 TYR CYS TYR PRO HIS PHE THR CYS SER VAL ASP THR GLU +SEQRES 27 A 362 ASN ALA ARG ARG ILE PHE ASN ASP CYS ARG ASP ILE ILE +SEQRES 28 A 362 GLN ARG MET HIS LEU ARG GLN TYR GLU LEU LEU +SEQRES 1 B 377 MET HIS HIS HIS HIS HIS HIS GLY SER LEU LEU GLN SER +SEQRES 2 B 377 GLU LEU ASP GLN LEU ARG GLN GLU ALA GLU GLN LEU LYS +SEQRES 3 B 377 ASN GLN ILE ARG ASP ALA ARG LYS ALA CYS ALA ASP ALA +SEQRES 4 B 377 THR LEU SER GLN ILE THR ASN ASN ILE ASP PRO VAL GLY +SEQRES 5 B 377 ARG ILE GLN MET ARG THR ARG ARG THR LEU ARG GLY HIS +SEQRES 6 B 377 LEU ALA LYS ILE TYR ALA MET HIS TRP GLY THR ASP SER +SEQRES 7 B 377 ARG LEU LEU VAL SER ALA SER GLN ASP GLY LYS LEU ILE +SEQRES 8 B 377 ILE TRP ASP SER TYR THR THR ASN LYS VAL HIS ALA ILE +SEQRES 9 B 377 PRO LEU ARG SER SER TRP VAL MET THR CYS ALA TYR ALA +SEQRES 10 B 377 PRO SER GLY ASN TYR VAL ALA CYS GLY GLY LEU ASP ASN +SEQRES 11 B 377 ILE CYS SER ILE TYR ASN LEU LYS THR ARG GLU GLY ASN +SEQRES 12 B 377 VAL ARG VAL SER ARG GLU LEU ALA GLY HIS THR GLY TYR +SEQRES 13 B 377 LEU SER CYS CYS ARG PHE LEU ASP ASP ASN GLN ILE VAL +SEQRES 14 B 377 THR SER SER GLY ASP THR THR CYS ALA LEU TRP ASP ILE +SEQRES 15 B 377 GLU THR GLY GLN GLN THR THR THR PHE THR GLY HIS THR +SEQRES 16 B 377 GLY ASP VAL MET SER LEU SER LEU ALA PRO ASP THR ARG +SEQRES 17 B 377 LEU PHE VAL SER GLY ALA CYS ASP ALA SER ALA LYS LEU +SEQRES 18 B 377 TRP ASP VAL ARG GLU GLY MET CYS ARG GLN THR PHE THR +SEQRES 19 B 377 GLY HIS GLU SER ASP ILE ASN ALA ILE CYS PHE PHE PRO +SEQRES 20 B 377 ASN GLY ASN ALA PHE ALA THR GLY SER ASP ASP ALA THR +SEQRES 21 B 377 CYS ARG LEU PHE ASP LEU ARG ALA ASP GLN GLU LEU MET +SEQRES 22 B 377 THR TYR SER HIS ASP ASN ILE ILE CYS GLY ILE THR SER +SEQRES 23 B 377 VAL SER PHE SER LYS SER GLY ARG LEU LEU LEU ALA GLY +SEQRES 24 B 377 TYR ASP ASP PHE ASN CYS ASN VAL TRP ASP ALA LEU LYS +SEQRES 25 B 377 ALA ASP ARG ALA GLY VAL LEU ALA GLY HIS ASP ASN ARG +SEQRES 26 B 377 VAL SER CYS LEU GLY VAL THR ASP ASP GLY MET ALA VAL +SEQRES 27 B 377 ALA THR GLY SER TRP ASP SER PHE LEU LYS ILE TRP ASN +SEQRES 28 B 377 GLY SER SER GLY GLY GLY GLY SER GLY GLY GLY GLY SER +SEQRES 29 B 377 SER GLY VAL SER GLY TRP ARG LEU PHE LYS LYS ILE SER +SEQRES 1 C 59 ASN THR ALA SER ILE ALA GLN ALA ARG LYS LEU VAL GLU +SEQRES 2 C 59 GLN LEU LYS MET GLU ALA ASN ILE ASP ARG ILE LYS VAL +SEQRES 3 C 59 SER LYS ALA ALA ALA ASP LEU MET ALA TYR CYS GLU ALA +SEQRES 4 C 59 HIS ALA LYS GLU ASP PRO LEU LEU THR PRO VAL PRO ALA +SEQRES 5 C 59 SER GLU ASN PRO PHE ARG GLU +SEQRES 1 R 348 MET THR SER ASP PHE SER PRO GLU PRO PRO MET GLU LEU +SEQRES 2 R 348 CYS TYR GLU ASN VAL ASN GLY SER CYS ILE LYS SER SER +SEQRES 3 R 348 TYR ALA PRO TRP PRO ARG ALA ILE LEU TYR GLY VAL LEU +SEQRES 4 R 348 GLY LEU GLY ALA LEU LEU ALA VAL PHE GLY ASN LEU LEU +SEQRES 5 R 348 VAL ILE ILE ALA ILE LEU HIS PHE LYS GLN LEU HIS THR +SEQRES 6 R 348 PRO THR ASN PHE LEU VAL ALA SER LEU ALA CYS ALA ASP +SEQRES 7 R 348 PHE LEU VAL GLY VAL THR VAL MET PRO PHE SER THR VAL +SEQRES 8 R 348 ARG SER VAL GLU SER CYS TRP TYR PHE GLY GLU SER TYR +SEQRES 9 R 348 CYS LYS PHE HIS THR CYS PHE ASP THR SER PHE CYS PHE +SEQRES 10 R 348 ALA SER LEU PHE HIS LEU CYS CYS ILE SER ILE ASP ARG +SEQRES 11 R 348 TYR ILE ALA VAL THR ASP PRO LEU THR TYR PRO THR LYS +SEQRES 12 R 348 PHE THR VAL SER VAL SER GLY LEU CYS ILE ALA LEU SER +SEQRES 13 R 348 TRP PHE PHE SER VAL THR TYR SER PHE SER ILE PHE TYR +SEQRES 14 R 348 THR GLY ALA ASN GLU GLU GLY ILE GLU GLU LEU VAL VAL +SEQRES 15 R 348 ALA LEU THR CYS VAL GLY GLY CYS GLN ALA PRO LEU ASN +SEQRES 16 R 348 GLN ASN TRP VAL LEU LEU CYS PHE LEU LEU PHE PHE LEU +SEQRES 17 R 348 PRO THR VAL VAL MET VAL PHE LEU TYR GLY ARG ILE PHE +SEQRES 18 R 348 LEU VAL ALA LYS TYR GLN ALA ARG LYS ILE GLU GLY THR +SEQRES 19 R 348 ALA ASN GLN ALA GLN ALA SER SER GLU SER TYR LYS GLU +SEQRES 20 R 348 ARG VAL ALA LYS ARG GLU ARG LYS ALA ALA LYS THR LEU +SEQRES 21 R 348 GLY ILE ALA MET ALA ALA PHE LEU VAL SER TRP LEU PRO +SEQRES 22 R 348 TYR ILE ILE ASP ALA VAL ILE ASP ALA TYR MET ASN PHE +SEQRES 23 R 348 ILE THR PRO ALA TYR VAL TYR GLU ILE LEU VAL TRP CYS +SEQRES 24 R 348 VAL TYR TYR ASN SER ALA MET ASN PRO LEU ILE TYR ALA +SEQRES 25 R 348 PHE PHE TYR PRO TRP PHE ARG LYS ALA ILE LYS LEU ILE +SEQRES 26 R 348 VAL SER GLY LYS VAL PHE ARG ALA ASP SER SER THR THR +SEQRES 27 R 348 ASN LEU PHE SER GLU GLU ALA GLY ALA GLY +SEQRES 1 S 285 MET LEU LEU VAL ASN GLN SER HIS GLN GLY PHE ASN LYS +SEQRES 2 S 285 GLU HIS THR SER LYS MET VAL SER ALA ILE VAL LEU TYR +SEQRES 3 S 285 VAL LEU LEU ALA ALA ALA ALA HIS SER ALA PHE ALA VAL +SEQRES 4 S 285 GLN LEU VAL GLU SER GLY GLY GLY LEU VAL GLN PRO GLY +SEQRES 5 S 285 GLY SER ARG LYS LEU SER CYS SER ALA SER GLY PHE ALA +SEQRES 6 S 285 PHE SER SER PHE GLY MET HIS TRP VAL ARG GLN ALA PRO +SEQRES 7 S 285 GLU LYS GLY LEU GLU TRP VAL ALA TYR ILE SER SER GLY +SEQRES 8 S 285 SER GLY THR ILE TYR TYR ALA ASP THR VAL LYS GLY ARG +SEQRES 9 S 285 PHE THR ILE SER ARG ASP ASP PRO LYS ASN THR LEU PHE +SEQRES 10 S 285 LEU GLN MET THR SER LEU ARG SER GLU ASP THR ALA MET +SEQRES 11 S 285 TYR TYR CYS VAL ARG SER ILE TYR TYR TYR GLY SER SER +SEQRES 12 S 285 PRO PHE ASP PHE TRP GLY GLN GLY THR THR LEU THR VAL +SEQRES 13 S 285 SER ALA GLY GLY GLY GLY SER GLY GLY GLY GLY SER GLY +SEQRES 14 S 285 GLY GLY GLY SER ALA ASP ILE VAL MET THR GLN ALA THR +SEQRES 15 S 285 SER SER VAL PRO VAL THR PRO GLY GLU SER VAL SER ILE +SEQRES 16 S 285 SER CYS ARG SER SER LYS SER LEU LEU HIS SER ASN GLY +SEQRES 17 S 285 ASN THR TYR LEU TYR TRP PHE LEU GLN ARG PRO GLY GLN +SEQRES 18 S 285 SER PRO GLN LEU LEU ILE TYR ARG MET SER ASN LEU ALA +SEQRES 19 S 285 SER GLY VAL PRO ASP ARG PHE SER GLY SER GLY SER GLY +SEQRES 20 S 285 THR ALA PHE THR LEU THR ILE SER ARG LEU GLU ALA GLU +SEQRES 21 S 285 ASP VAL GLY VAL TYR TYR CYS MET GLN HIS LEU GLU TYR +SEQRES 22 S 285 PRO LEU THR PHE GLY ALA GLY THR LYS LEU GLU LEU +HET SPD R 401 10 +HETNAM SPD SPERMIDINE +HETSYN SPD N-(2-AMINO-PROPYL)-1,4-DIAMINOBUTANE; PA(34) +FORMUL 6 SPD C7 H19 N3 +HELIX 1 AA1 SER A 6 ARG A 38 1 26 +HELIX 2 AA2 ASP A 49 GLY A 52 5 4 +HELIX 3 AA3 VAL A 57 ARG A 61 1 5 +HELIX 4 AA4 ALA A 269 ASN A 278 1 10 +HELIX 5 AA5 ARG A 336 SER A 352 1 17 +HELIX 6 AA6 GLU A 370 TYR A 391 1 22 +HELIX 7 AA7 LYS C 29 HIS C 44 1 16 +HELIX 8 AA8 ALA C 45 ASP C 48 5 4 +HELIX 9 AA9 LEU R 35 ILE R 57 1 23 +HELIX 10 AB1 THR R 67 VAL R 85 1 19 +HELIX 11 AB2 VAL R 85 SER R 96 1 12 +HELIX 12 AB3 TYR R 104 ASP R 136 1 33 +HELIX 13 AB4 THR R 139 PHE R 144 1 6 +HELIX 14 AB5 THR R 145 TYR R 169 1 25 +HELIX 15 AB6 ASN R 195 GLU R 232 1 38 +HELIX 16 AB7 LYS R 246 TYR R 283 1 38 +HELIX 17 AB8 PRO R 289 ALA R 312 1 24 +HELIX 18 AB9 TYR R 315 SER R 327 1 13 +HELIX 19 AC1 ALA S 28 PHE S 32 5 5 +SHEET 1 AA1 6 PHE A 208 VAL A 214 0 +SHEET 2 AA1 6 VAL A 217 ASP A 223 -1 O MET A 221 N THR A 210 +SHEET 3 AA1 6 HIS A 41 GLY A 47 1 N LEU A 43 O HIS A 220 +SHEET 4 AA1 6 ALA A 243 VAL A 248 1 O ILE A 245 N LEU A 44 +SHEET 5 AA1 6 SER A 286 LEU A 291 1 O ILE A 288 N ILE A 244 +SHEET 6 AA1 6 TYR A 360 PRO A 361 1 O TYR A 360 N VAL A 287 +SHEET 1 AA2 4 THR B 47 THR B 50 0 +SHEET 2 AA2 4 LEU B 336 TRP B 339 -1 O ILE B 338 N ARG B 48 +SHEET 3 AA2 4 VAL B 327 SER B 331 -1 N THR B 329 O LYS B 337 +SHEET 4 AA2 4 VAL B 315 VAL B 320 -1 N GLY B 319 O ALA B 328 +SHEET 1 AA3 4 ILE B 58 TRP B 63 0 +SHEET 2 AA3 4 LEU B 69 SER B 74 -1 O ALA B 73 N ALA B 60 +SHEET 3 AA3 4 LYS B 78 ASP B 83 -1 O TRP B 82 N LEU B 70 +SHEET 4 AA3 4 ASN B 88 PRO B 94 -1 O ILE B 93 N LEU B 79 +SHEET 1 AA4 4 VAL B 100 TYR B 105 0 +SHEET 2 AA4 4 TYR B 111 GLY B 116 -1 O GLY B 115 N MET B 101 +SHEET 3 AA4 4 CYS B 121 ASN B 125 -1 O TYR B 124 N VAL B 112 +SHEET 4 AA4 4 ARG B 134 LEU B 139 -1 O SER B 136 N ILE B 123 +SHEET 1 AA5 4 CYS B 148 ASP B 153 0 +SHEET 2 AA5 4 GLN B 156 SER B 160 -1 O VAL B 158 N ARG B 150 +SHEET 3 AA5 4 THR B 165 ASP B 170 -1 O TRP B 169 N ILE B 157 +SHEET 4 AA5 4 GLN B 176 THR B 181 -1 O THR B 178 N LEU B 168 +SHEET 1 AA6 4 VAL B 187 LEU B 192 0 +SHEET 2 AA6 4 LEU B 198 ALA B 203 -1 O GLY B 202 N MET B 188 +SHEET 3 AA6 4 ALA B 208 ASP B 212 -1 O LYS B 209 N SER B 201 +SHEET 4 AA6 4 CYS B 218 PHE B 222 -1 O PHE B 222 N ALA B 208 +SHEET 1 AA7 4 ILE B 229 PHE B 234 0 +SHEET 2 AA7 4 ALA B 240 SER B 245 -1 O ALA B 242 N CYS B 233 +SHEET 3 AA7 4 CYS B 250 ASP B 254 -1 O ARG B 251 N THR B 243 +SHEET 4 AA7 4 GLN B 259 TYR B 264 -1 O LEU B 261 N LEU B 252 +SHEET 1 AA8 4 ILE B 273 PHE B 278 0 +SHEET 2 AA8 4 LEU B 284 TYR B 289 -1 O LEU B 286 N SER B 277 +SHEET 3 AA8 4 ASN B 293 ASP B 298 -1 O TRP B 297 N LEU B 285 +SHEET 4 AA8 4 ARG B 304 ALA B 309 -1 O LEU B 308 N CYS B 294 +SHEET 1 AA9 4 GLN S 3 SER S 7 0 +SHEET 2 AA9 4 SER S 17 SER S 25 -1 O SER S 21 N SER S 7 +SHEET 3 AA9 4 THR S 78 THR S 84 -1 O MET S 83 N ARG S 18 +SHEET 4 AA9 4 PHE S 68 ASP S 73 -1 N SER S 71 O PHE S 80 +SHEET 1 AB1 6 LEU S 11 VAL S 12 0 +SHEET 2 AB1 6 THR S 115 VAL S 119 1 O THR S 118 N VAL S 12 +SHEET 3 AB1 6 ALA S 92 SER S 99 -1 N ALA S 92 O LEU S 117 +SHEET 4 AB1 6 GLY S 33 GLN S 39 -1 N GLY S 33 O SER S 99 +SHEET 5 AB1 6 LEU S 45 ILE S 51 -1 O GLU S 46 N ARG S 38 +SHEET 6 AB1 6 ILE S 58 TYR S 60 -1 O TYR S 59 N TYR S 50 +SHEET 1 AB2 4 LEU S 11 VAL S 12 0 +SHEET 2 AB2 4 THR S 115 VAL S 119 1 O THR S 118 N VAL S 12 +SHEET 3 AB2 4 ALA S 92 SER S 99 -1 N ALA S 92 O LEU S 117 +SHEET 4 AB2 4 PHE S 110 TRP S 111 -1 O PHE S 110 N ARG S 98 +SHEET 1 AB3 4 THR S 141 GLN S 142 0 +SHEET 2 AB3 4 VAL S 155 ARG S 160 -1 O ARG S 160 N THR S 141 +SHEET 3 AB3 4 ALA S 211 ILE S 216 -1 O PHE S 212 N CYS S 159 +SHEET 4 AB3 4 PHE S 203 GLY S 207 -1 N SER S 206 O THR S 213 +SHEET 1 AB4 5 ASN S 194 LEU S 195 0 +SHEET 2 AB4 5 GLN S 186 TYR S 190 -1 N TYR S 190 O ASN S 194 +SHEET 3 AB4 5 LEU S 174 GLN S 179 -1 N TRP S 176 O ILE S 189 +SHEET 4 AB4 5 VAL S 226 GLN S 231 -1 O VAL S 226 N GLN S 179 +SHEET 5 AB4 5 THR S 243 LYS S 244 -1 O THR S 243 N TYR S 227 +SSBOND 1 CYS R 22 CYS R 186 1555 1555 2.03 +SSBOND 2 CYS R 105 CYS R 190 1555 1555 2.04 +SSBOND 3 CYS S 22 CYS S 96 1555 1555 2.04 +CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1 +ORIGX1 1.000000 0.000000 0.000000 0.00000 +ORIGX2 0.000000 1.000000 0.000000 0.00000 +ORIGX3 0.000000 0.000000 1.000000 0.00000 +SCALE1 1.000000 0.000000 0.000000 0.00000 +SCALE2 0.000000 1.000000 0.000000 0.00000 +SCALE3 0.000000 0.000000 1.000000 0.00000 +ATOM 1 N THR A 4 47.697 58.571 95.931 1.00 41.78 N +ATOM 2 CA THR A 4 46.957 58.117 94.760 1.00 41.78 C +ATOM 3 C THR A 4 47.438 56.745 94.304 1.00 41.78 C +ATOM 4 O THR A 4 46.758 56.059 93.542 1.00 41.78 O +ATOM 5 CB THR A 4 47.083 59.113 93.591 1.00 41.78 C +ATOM 6 OG1 THR A 4 46.354 58.620 92.460 1.00 41.78 O +ATOM 7 CG2 THR A 4 48.542 59.308 93.208 1.00 41.78 C +ATOM 8 N LEU A 5 48.616 56.349 94.778 1.00 37.37 N +ATOM 9 CA LEU A 5 49.213 55.064 94.446 1.00 37.37 C +ATOM 10 C LEU A 5 49.234 54.185 95.687 1.00 37.37 C +ATOM 11 O LEU A 5 49.597 54.647 96.774 1.00 37.37 O +ATOM 12 CB LEU A 5 50.630 55.242 93.897 1.00 37.37 C +ATOM 13 CG LEU A 5 50.761 55.899 92.522 1.00 37.37 C +ATOM 14 CD1 LEU A 5 52.122 55.599 91.918 1.00 37.37 C +ATOM 15 CD2 LEU A 5 49.650 55.438 91.595 1.00 37.37 C +ATOM 16 N SER A 6 48.848 52.923 95.522 1.00 30.58 N +ATOM 17 CA SER A 6 48.814 51.994 96.640 1.00 30.58 C +ATOM 18 C SER A 6 50.236 51.634 97.068 1.00 30.58 C +ATOM 19 O SER A 6 51.228 52.098 96.500 1.00 30.58 O +ATOM 20 CB SER A 6 48.024 50.743 96.264 1.00 30.58 C +ATOM 21 OG SER A 6 48.090 49.775 97.295 1.00 30.58 O +ATOM 22 N ALA A 7 50.333 50.794 98.101 1.00 29.80 N +ATOM 23 CA ALA A 7 51.643 50.349 98.564 1.00 29.80 C +ATOM 24 C ALA A 7 52.335 49.485 97.516 1.00 29.80 C +ATOM 25 O ALA A 7 53.555 49.573 97.336 1.00 29.80 O +ATOM 26 CB ALA A 7 51.507 49.594 99.884 1.00 29.80 C +ATOM 27 N GLU A 8 51.574 48.638 96.819 1.00 26.11 N +ATOM 28 CA GLU A 8 52.158 47.807 95.772 1.00 26.11 C +ATOM 29 C GLU A 8 52.558 48.623 94.550 1.00 26.11 C +ATOM 30 O GLU A 8 53.532 48.276 93.871 1.00 26.11 O +ATOM 31 CB GLU A 8 51.180 46.705 95.363 1.00 26.11 C +ATOM 32 CG GLU A 8 50.583 45.942 96.528 1.00 26.11 C +ATOM 33 CD GLU A 8 50.325 44.484 96.207 1.00 26.11 C +ATOM 34 OE1 GLU A 8 50.923 43.972 95.238 1.00 26.11 O +ATOM 35 OE2 GLU A 8 49.531 43.849 96.931 1.00 26.11 O1- +ATOM 36 N ASP A 9 51.823 49.697 94.253 1.00 23.73 N +ATOM 37 CA ASP A 9 52.139 50.521 93.093 1.00 23.73 C +ATOM 38 C ASP A 9 53.447 51.283 93.259 1.00 23.73 C +ATOM 39 O ASP A 9 54.043 51.684 92.255 1.00 23.73 O +ATOM 40 CB ASP A 9 50.999 51.502 92.819 1.00 23.73 C +ATOM 41 CG ASP A 9 49.818 50.846 92.131 1.00 23.73 C +ATOM 42 OD1 ASP A 9 50.024 49.840 91.420 1.00 23.73 O +ATOM 43 OD2 ASP A 9 48.682 51.337 92.300 1.00 23.73 O1- +ATOM 44 N LYS A 10 53.901 51.503 94.494 1.00 17.65 N +ATOM 45 CA LYS A 10 55.198 52.139 94.700 1.00 17.65 C +ATOM 46 C LYS A 10 56.340 51.150 94.497 1.00 17.65 C +ATOM 47 O LYS A 10 57.375 51.498 93.915 1.00 17.65 O +ATOM 48 CB LYS A 10 55.262 52.755 96.097 1.00 17.65 C +ATOM 49 N ALA A 11 56.167 49.911 94.961 1.00 13.23 N +ATOM 50 CA ALA A 11 57.184 48.895 94.728 1.00 13.23 C +ATOM 51 C ALA A 11 57.249 48.500 93.258 1.00 13.23 C +ATOM 52 O ALA A 11 58.326 48.157 92.756 1.00 13.23 O +ATOM 53 CB ALA A 11 56.918 47.673 95.604 1.00 13.23 C +ATOM 54 N ALA A 12 56.118 48.554 92.552 1.00 8.80 N +ATOM 55 CA ALA A 12 56.118 48.297 91.118 1.00 8.80 C +ATOM 56 C ALA A 12 56.827 49.386 90.323 1.00 8.80 C +ATOM 57 O ALA A 12 57.123 49.171 89.144 1.00 8.80 O +ATOM 58 CB ALA A 12 54.683 48.141 90.611 1.00 8.80 C +ATOM 59 N VAL A 13 57.100 50.539 90.932 1.00 5.58 N +ATOM 60 CA VAL A 13 57.857 51.602 90.281 1.00 5.58 C +ATOM 61 C VAL A 13 59.309 51.501 90.726 1.00 5.58 C +ATOM 62 O VAL A 13 60.231 51.790 89.956 1.00 5.58 O +ATOM 63 CB VAL A 13 57.265 52.988 90.598 1.00 5.58 C +ATOM 64 CG1 VAL A 13 58.140 54.089 90.022 1.00 5.58 C +ATOM 65 CG2 VAL A 13 55.856 53.097 90.043 1.00 5.58 C +ATOM 66 N GLU A 14 59.522 51.075 91.972 1.00 8.39 N +ATOM 67 CA GLU A 14 60.885 50.841 92.441 1.00 8.39 C +ATOM 68 C GLU A 14 61.559 49.733 91.637 1.00 8.39 C +ATOM 69 O GLU A 14 62.740 49.839 91.278 1.00 8.39 O +ATOM 70 CB GLU A 14 60.876 50.500 93.931 1.00 8.39 C +ATOM 71 CG GLU A 14 62.121 49.774 94.413 1.00 8.39 C +ATOM 72 CD GLU A 14 62.370 49.963 95.895 1.00 8.39 C +ATOM 73 OE1 GLU A 14 61.386 50.078 96.655 1.00 8.39 O +ATOM 74 OE2 GLU A 14 63.550 49.999 96.301 1.00 8.39 O1- +ATOM 75 N ARG A 15 60.819 48.662 91.338 1.00 3.64 N +ATOM 76 CA ARG A 15 61.367 47.586 90.517 1.00 3.64 C +ATOM 77 C ARG A 15 61.700 48.079 89.114 1.00 3.64 C +ATOM 78 O ARG A 15 62.738 47.715 88.549 1.00 3.64 O +ATOM 79 CB ARG A 15 60.382 46.418 90.465 1.00 3.64 C +ATOM 80 CG ARG A 15 60.673 45.395 89.382 1.00 3.64 C +ATOM 81 CD ARG A 15 59.543 44.386 89.261 1.00 3.64 C +ATOM 82 NE ARG A 15 59.981 43.142 88.638 1.00 3.64 N +ATOM 83 CZ ARG A 15 60.677 42.199 89.257 1.00 3.64 C +ATOM 84 NH1 ARG A 15 61.028 42.319 90.526 1.00 3.64 N1+ +ATOM 85 NH2 ARG A 15 61.029 41.106 88.585 1.00 3.64 N +ATOM 86 N SER A 16 60.833 48.914 88.536 1.00 2.62 N +ATOM 87 CA SER A 16 61.113 49.479 87.219 1.00 2.62 C +ATOM 88 C SER A 16 62.356 50.359 87.249 1.00 2.62 C +ATOM 89 O SER A 16 63.155 50.352 86.305 1.00 2.62 O +ATOM 90 CB SER A 16 59.907 50.275 86.724 1.00 2.62 C +ATOM 91 OG SER A 16 60.173 50.871 85.468 1.00 2.62 O +ATOM 92 N LYS A 17 62.531 51.134 88.321 1.00 3.49 N +ATOM 93 CA LYS A 17 63.722 51.968 88.442 1.00 3.49 C +ATOM 94 C LYS A 17 64.983 51.119 88.554 1.00 3.49 C +ATOM 95 O LYS A 17 66.020 51.458 87.974 1.00 3.49 O +ATOM 96 CB LYS A 17 63.585 52.905 89.641 1.00 3.49 C +ATOM 97 CG LYS A 17 62.572 54.020 89.431 1.00 3.49 C +ATOM 98 CD LYS A 17 62.563 54.994 90.597 1.00 3.49 C +ATOM 99 CE LYS A 17 61.898 54.385 91.820 1.00 3.49 C +ATOM 100 NZ LYS A 17 61.768 55.364 92.933 1.00 3.49 N1+ +ATOM 101 N MET A 18 64.916 50.011 89.296 1.00 3.65 N +ATOM 102 CA MET A 18 66.065 49.107 89.358 1.00 3.65 C +ATOM 103 C MET A 18 66.357 48.472 88.001 1.00 3.65 C +ATOM 104 O MET A 18 67.528 48.300 87.631 1.00 3.65 O +ATOM 105 CB MET A 18 65.834 48.028 90.413 1.00 3.65 C +ATOM 106 CG MET A 18 66.076 48.499 91.837 1.00 3.65 C +ATOM 107 SD MET A 18 66.231 47.139 93.010 1.00 3.65 S +ATOM 108 CE MET A 18 67.129 45.941 92.028 1.00 3.65 C +ATOM 109 N ILE A 26 65.312 48.120 87.249 1.00 2.16 N +ATOM 110 CA ILE A 26 65.507 47.588 85.903 1.00 2.16 C +ATOM 111 C ILE A 26 66.187 48.624 85.016 1.00 2.16 C +ATOM 112 O ILE A 26 67.092 48.297 84.239 1.00 2.16 O +ATOM 113 CB ILE A 26 64.163 47.125 85.311 1.00 2.16 C +ATOM 114 CG1 ILE A 26 63.615 45.925 86.088 1.00 2.16 C +ATOM 115 CG2 ILE A 26 64.312 46.783 83.837 1.00 2.16 C +ATOM 116 CD1 ILE A 26 64.468 44.686 85.985 1.00 2.16 C +ATOM 117 N GLU A 27 65.765 49.887 85.115 1.00 2.05 N +ATOM 118 CA GLU A 27 66.408 50.948 84.344 1.00 2.05 C +ATOM 119 C GLU A 27 67.860 51.148 84.762 1.00 2.05 C +ATOM 120 O GLU A 27 68.716 51.430 83.916 1.00 2.05 O +ATOM 121 CB GLU A 27 65.629 52.255 84.495 1.00 2.05 C +ATOM 122 CG GLU A 27 64.522 52.437 83.472 1.00 2.05 C +ATOM 123 CD GLU A 27 63.427 53.369 83.954 1.00 2.05 C +ATOM 124 OE1 GLU A 27 63.752 54.477 84.429 1.00 2.05 O +ATOM 125 OE2 GLU A 27 62.240 52.992 83.859 1.00 2.05 O1- +ATOM 126 N LYS A 28 68.151 51.020 86.058 1.00 3.24 N +ATOM 127 CA LYS A 28 69.532 51.102 86.526 1.00 3.24 C +ATOM 128 C LYS A 28 70.385 50.008 85.894 1.00 3.24 C +ATOM 129 O LYS A 28 71.500 50.262 85.416 1.00 3.24 O +ATOM 130 CB LYS A 28 69.567 50.995 88.050 1.00 3.24 C +ATOM 131 CG LYS A 28 70.897 51.360 88.683 1.00 3.24 C +ATOM 132 CD LYS A 28 70.731 51.665 90.166 1.00 3.24 C +ATOM 133 CE LYS A 28 69.549 52.589 90.418 1.00 3.24 C +ATOM 134 NZ LYS A 28 69.388 52.905 91.864 1.00 3.24 N1+ +ATOM 135 N GLN A 29 69.865 48.779 85.878 1.00 8.13 N +ATOM 136 CA GLN A 29 70.587 47.679 85.245 1.00 8.13 C +ATOM 137 C GLN A 29 70.764 47.921 83.750 1.00 8.13 C +ATOM 138 O GLN A 29 71.822 47.616 83.186 1.00 8.13 O +ATOM 139 CB GLN A 29 69.861 46.359 85.493 1.00 8.13 C +ATOM 140 CG GLN A 29 70.531 45.159 84.849 1.00 8.13 C +ATOM 141 CD GLN A 29 71.772 44.718 85.595 1.00 8.13 C +ATOM 142 OE1 GLN A 29 72.015 45.142 86.724 1.00 8.13 O +ATOM 143 NE2 GLN A 29 72.568 43.863 84.964 1.00 8.13 N +ATOM 144 N LEU A 30 69.739 48.465 83.091 1.00 7.29 N +ATOM 145 CA LEU A 30 69.838 48.742 81.661 1.00 7.29 C +ATOM 146 C LEU A 30 70.909 49.785 81.370 1.00 7.29 C +ATOM 147 O LEU A 30 71.660 49.658 80.398 1.00 7.29 O +ATOM 148 CB LEU A 30 68.485 49.197 81.117 1.00 7.29 C +ATOM 149 CG LEU A 30 67.419 48.113 80.961 1.00 7.29 C +ATOM 150 CD1 LEU A 30 66.212 48.661 80.223 1.00 7.29 C +ATOM 151 CD2 LEU A 30 67.987 46.903 80.243 1.00 7.29 C +ATOM 152 N GLN A 31 70.988 50.833 82.194 1.00 16.91 N +ATOM 153 CA GLN A 31 72.037 51.833 82.010 1.00 16.91 C +ATOM 154 C GLN A 31 73.418 51.234 82.243 1.00 16.91 C +ATOM 155 O GLN A 31 74.363 51.515 81.492 1.00 16.91 O +ATOM 156 CB GLN A 31 71.804 53.022 82.941 1.00 16.91 C +ATOM 157 CG GLN A 31 70.540 53.805 82.637 1.00 16.91 C +ATOM 158 CD GLN A 31 70.563 54.432 81.260 1.00 16.91 C +ATOM 159 OE1 GLN A 31 69.838 54.007 80.360 1.00 16.91 O +ATOM 160 NE2 GLN A 31 71.398 55.449 81.086 1.00 16.91 N +ATOM 161 N LYS A 32 73.556 50.408 83.285 1.00 18.20 N +ATOM 162 CA LYS A 32 74.839 49.762 83.542 1.00 18.20 C +ATOM 163 C LYS A 32 75.239 48.837 82.400 1.00 18.20 C +ATOM 164 O LYS A 32 76.432 48.678 82.118 1.00 18.20 O +ATOM 165 CB LYS A 32 74.779 48.987 84.859 1.00 18.20 C +ATOM 166 CG LYS A 32 76.118 48.442 85.326 1.00 18.20 C +ATOM 167 CD LYS A 32 75.948 47.456 86.471 1.00 18.20 C +ATOM 168 CE LYS A 32 75.003 47.992 87.536 1.00 18.20 C +ATOM 169 NZ LYS A 32 75.443 49.311 88.069 1.00 18.20 N1+ +ATOM 170 N ASP A 33 74.262 48.220 81.735 1.00 29.77 N +ATOM 171 CA ASP A 33 74.556 47.352 80.599 1.00 29.77 C +ATOM 172 C ASP A 33 74.906 48.167 79.357 1.00 29.77 C +ATOM 173 O ASP A 33 75.785 47.778 78.580 1.00 29.77 O +ATOM 174 CB ASP A 33 73.358 46.437 80.332 1.00 29.77 C +ATOM 175 N LYS A 34 74.235 49.304 79.158 1.00 27.32 N +ATOM 176 CA LYS A 34 74.525 50.143 78.000 1.00 27.32 C +ATOM 177 C LYS A 34 75.908 50.771 78.105 1.00 27.32 C +ATOM 178 O LYS A 34 76.588 50.966 77.089 1.00 27.32 O +ATOM 179 CB LYS A 34 73.456 51.225 77.851 1.00 27.32 C +ATOM 180 CG LYS A 34 73.655 52.134 76.651 1.00 27.32 C +ATOM 181 CD LYS A 34 72.647 53.270 76.646 1.00 27.32 C +ATOM 182 CE LYS A 34 72.742 54.098 77.915 1.00 27.32 C +ATOM 183 NZ LYS A 34 73.839 55.099 77.841 1.00 27.32 N1+ +ATOM 184 N GLN A 35 76.341 51.097 79.327 1.00 31.43 N +ATOM 185 CA GLN A 35 77.683 51.642 79.508 1.00 31.43 C +ATOM 186 C GLN A 35 78.765 50.675 79.043 1.00 31.43 C +ATOM 187 O GLN A 35 79.865 51.115 78.691 1.00 31.43 O +ATOM 188 CB GLN A 35 77.911 52.017 80.973 1.00 31.43 C +ATOM 189 CG GLN A 35 77.580 53.465 81.299 1.00 31.43 C +ATOM 190 CD GLN A 35 77.696 53.772 82.779 1.00 31.43 C +ATOM 191 OE1 GLN A 35 76.787 53.488 83.559 1.00 31.43 O +ATOM 192 NE2 GLN A 35 78.821 54.356 83.173 1.00 31.43 N +ATOM 193 N VAL A 36 78.481 49.375 79.034 1.00 37.69 N +ATOM 194 CA VAL A 36 79.421 48.395 78.499 1.00 37.69 C +ATOM 195 C VAL A 36 79.154 48.114 77.022 1.00 37.69 C +ATOM 196 O VAL A 36 80.096 47.886 76.256 1.00 37.69 O +ATOM 197 CB VAL A 36 79.358 47.101 79.329 1.00 37.69 C +ATOM 198 N TYR A 37 77.886 48.136 76.609 1.00 18.97 N +ATOM 199 CA TYR A 37 77.545 47.884 75.212 1.00 18.97 C +ATOM 200 C TYR A 37 78.149 48.939 74.294 1.00 18.97 C +ATOM 201 O TYR A 37 78.611 48.622 73.192 1.00 18.97 O +ATOM 202 CB TYR A 37 76.025 47.835 75.054 1.00 18.97 C +ATOM 203 CG TYR A 37 75.529 47.747 73.627 1.00 18.97 C +ATOM 204 CD1 TYR A 37 75.393 46.520 72.993 1.00 18.97 C +ATOM 205 CD2 TYR A 37 75.173 48.890 72.922 1.00 18.97 C +ATOM 206 CE1 TYR A 37 74.933 46.435 71.695 1.00 18.97 C +ATOM 207 CE2 TYR A 37 74.713 48.814 71.624 1.00 18.97 C +ATOM 208 CZ TYR A 37 74.594 47.584 71.015 1.00 18.97 C +ATOM 209 OH TYR A 37 74.134 47.502 69.722 1.00 18.97 O +ATOM 210 N ARG A 38 78.149 50.202 74.726 1.00 23.10 N +ATOM 211 CA ARG A 38 78.661 51.280 73.885 1.00 23.10 C +ATOM 212 C ARG A 38 80.165 51.193 73.656 1.00 23.10 C +ATOM 213 O ARG A 38 80.664 51.785 72.694 1.00 23.10 O +ATOM 214 CB ARG A 38 78.321 52.638 74.502 1.00 23.10 C +ATOM 215 CG ARG A 38 76.948 53.174 74.131 1.00 23.10 C +ATOM 216 CD ARG A 38 76.540 54.422 74.928 1.00 23.10 C +ATOM 217 NE ARG A 38 77.542 55.485 74.937 1.00 23.10 N +ATOM 218 CZ ARG A 38 78.512 55.610 75.835 1.00 23.10 C +ATOM 219 NH1 ARG A 38 78.625 54.774 76.854 1.00 23.10 N1+ +ATOM 220 NH2 ARG A 38 79.383 56.608 75.714 1.00 23.10 N +ATOM 221 N ALA A 39 80.897 50.473 74.507 1.00 18.86 N +ATOM 222 CA ALA A 39 82.354 50.469 74.481 1.00 18.86 C +ATOM 223 C ALA A 39 82.936 49.280 73.724 1.00 18.86 C +ATOM 224 O ALA A 39 84.147 49.045 73.794 1.00 18.86 O +ATOM 225 CB ALA A 39 82.905 50.503 75.907 1.00 18.86 C +ATOM 226 N THR A 40 82.107 48.521 73.011 1.00 15.21 N +ATOM 227 CA THR A 40 82.573 47.391 72.220 1.00 15.21 C +ATOM 228 C THR A 40 82.211 47.600 70.756 1.00 15.21 C +ATOM 229 O THR A 40 81.172 48.182 70.432 1.00 15.21 O +ATOM 230 CB THR A 40 81.979 46.065 72.712 1.00 15.21 C +ATOM 231 OG1 THR A 40 80.640 45.925 72.222 1.00 15.21 O +ATOM 232 CG2 THR A 40 81.970 46.009 74.231 1.00 15.21 C +ATOM 233 N HIS A 41 83.081 47.116 69.874 1.00 9.81 N +ATOM 234 CA HIS A 41 82.922 47.267 68.435 1.00 9.81 C +ATOM 235 C HIS A 41 82.580 45.919 67.817 1.00 9.81 C +ATOM 236 O HIS A 41 83.225 44.910 68.121 1.00 9.81 O +ATOM 237 CB HIS A 41 84.195 47.835 67.804 1.00 9.81 C +ATOM 238 CG HIS A 41 84.588 49.174 68.345 1.00 9.81 C +ATOM 239 ND1 HIS A 41 85.486 49.323 69.380 1.00 9.81 N +ATOM 240 CD2 HIS A 41 84.203 50.424 67.999 1.00 9.81 C +ATOM 241 CE1 HIS A 41 85.638 50.608 69.647 1.00 9.81 C +ATOM 242 NE2 HIS A 41 84.870 51.297 68.823 1.00 9.81 N +ATOM 243 N ARG A 42 81.568 45.906 66.956 1.00 8.86 N +ATOM 244 CA ARG A 42 81.095 44.694 66.303 1.00 8.86 C +ATOM 245 C ARG A 42 81.503 44.722 64.837 1.00 8.86 C +ATOM 246 O ARG A 42 81.272 45.717 64.144 1.00 8.86 O +ATOM 247 CB ARG A 42 79.576 44.563 66.433 1.00 8.86 C +ATOM 248 CG ARG A 42 79.088 44.434 67.868 1.00 8.86 C +ATOM 249 CD ARG A 42 77.722 45.074 68.053 1.00 8.86 C +ATOM 250 NE ARG A 42 77.811 46.523 68.184 1.00 8.86 N +ATOM 251 CZ ARG A 42 78.156 47.157 69.297 1.00 8.86 C +ATOM 252 NH1 ARG A 42 78.452 46.497 70.405 1.00 8.86 N1+ +ATOM 253 NH2 ARG A 42 78.208 48.486 69.298 1.00 8.86 N +ATOM 254 N LEU A 43 82.104 43.629 64.370 1.00 6.31 N +ATOM 255 CA LEU A 43 82.635 43.541 63.015 1.00 6.31 C +ATOM 256 C LEU A 43 82.027 42.338 62.312 1.00 6.31 C +ATOM 257 O LEU A 43 82.226 41.199 62.745 1.00 6.31 O +ATOM 258 CB LEU A 43 84.162 43.425 63.031 1.00 6.31 C +ATOM 259 CG LEU A 43 84.944 44.518 63.758 1.00 6.31 C +ATOM 260 CD1 LEU A 43 86.236 43.953 64.311 1.00 6.31 C +ATOM 261 CD2 LEU A 43 85.228 45.680 62.824 1.00 6.31 C +ATOM 262 N LEU A 44 81.293 42.589 61.232 1.00 5.82 N +ATOM 263 CA LEU A 44 80.840 41.506 60.373 1.00 5.82 C +ATOM 264 C LEU A 44 82.011 40.957 59.567 1.00 5.82 C +ATOM 265 O LEU A 44 82.909 41.696 59.157 1.00 5.82 O +ATOM 266 CB LEU A 44 79.735 41.992 59.434 1.00 5.82 C +ATOM 267 CG LEU A 44 79.164 40.987 58.430 1.00 5.82 C +ATOM 268 CD1 LEU A 44 78.634 39.750 59.137 1.00 5.82 C +ATOM 269 CD2 LEU A 44 78.082 41.627 57.578 1.00 5.82 C +ATOM 270 N LEU A 45 82.003 39.644 59.350 1.00 7.38 N +ATOM 271 CA LEU A 45 83.048 38.960 58.594 1.00 7.38 C +ATOM 272 C LEU A 45 82.398 38.232 57.425 1.00 7.38 C +ATOM 273 O LEU A 45 81.676 37.249 57.626 1.00 7.38 O +ATOM 274 CB LEU A 45 83.823 37.988 59.483 1.00 7.38 C +ATOM 275 CG LEU A 45 85.113 37.391 58.915 1.00 7.38 C +ATOM 276 CD1 LEU A 45 86.143 37.218 60.012 1.00 7.38 C +ATOM 277 CD2 LEU A 45 84.845 36.060 58.232 1.00 7.38 C +ATOM 278 N LEU A 46 82.653 38.708 56.212 1.00 11.09 N +ATOM 279 CA LEU A 46 82.127 38.087 55.010 1.00 11.09 C +ATOM 280 C LEU A 46 83.264 37.411 54.246 1.00 11.09 C +ATOM 281 O LEU A 46 84.410 37.366 54.702 1.00 11.09 O +ATOM 282 CB LEU A 46 81.397 39.130 54.163 1.00 11.09 C +ATOM 283 N GLY A 47 82.951 36.875 53.073 1.00 14.74 N +ATOM 284 CA GLY A 47 83.942 36.206 52.248 1.00 14.74 C +ATOM 285 C GLY A 47 83.453 34.863 51.746 1.00 14.74 C +ATOM 286 O GLY A 47 82.637 34.191 52.380 1.00 14.74 O +ATOM 287 N ALA A 48 83.965 34.463 50.585 1.00 41.40 N +ATOM 288 CA ALA A 48 83.556 33.217 49.961 1.00 41.40 C +ATOM 289 C ALA A 48 84.184 32.022 50.676 1.00 41.40 C +ATOM 290 O ALA A 48 85.061 32.160 51.533 1.00 41.40 O +ATOM 291 CB ALA A 48 83.931 33.211 48.480 1.00 41.40 C +ATOM 292 N ASP A 49 83.741 30.838 50.265 1.00 58.09 N +ATOM 293 CA ASP A 49 84.212 29.576 50.817 1.00 58.09 C +ATOM 294 C ASP A 49 85.718 29.392 50.655 1.00 58.09 C +ATOM 295 O ASP A 49 86.350 28.695 51.449 1.00 58.09 O +ATOM 296 CB ASP A 49 83.471 28.409 50.164 1.00 58.09 C +ATOM 297 N ASN A 50 86.315 29.943 49.606 1.00 58.16 N +ATOM 298 CA ASN A 50 87.749 29.714 49.397 1.00 58.16 C +ATOM 299 C ASN A 50 88.693 30.778 49.953 1.00 58.16 C +ATOM 300 O ASN A 50 89.887 30.755 49.675 1.00 58.16 O +ATOM 301 CB ASN A 50 88.042 29.456 47.915 1.00 58.16 C +ATOM 302 CG ASN A 50 88.430 30.714 47.167 1.00 58.16 C +ATOM 303 OD1 ASN A 50 89.593 31.113 47.165 1.00 58.16 O +ATOM 304 ND2 ASN A 50 87.456 31.343 46.519 1.00 58.16 N +ATOM 305 N SER A 51 88.164 31.701 50.742 1.00 45.41 N +ATOM 306 CA SER A 51 88.986 32.762 51.301 1.00 45.41 C +ATOM 307 C SER A 51 89.899 32.266 52.416 1.00 45.41 C +ATOM 308 O SER A 51 90.868 32.926 52.773 1.00 45.41 O +ATOM 309 CB SER A 51 88.098 33.898 51.802 1.00 45.41 C +ATOM 310 OG SER A 51 86.969 34.052 50.962 1.00 45.41 O +ATOM 311 N GLY A 52 89.601 31.091 52.951 1.00 47.08 N +ATOM 312 CA GLY A 52 90.399 30.535 54.026 1.00 47.08 C +ATOM 313 C GLY A 52 90.039 31.062 55.402 1.00 47.08 C +ATOM 314 O GLY A 52 90.747 30.805 56.372 1.00 47.08 O +ATOM 315 N LYS A 53 88.945 31.810 55.488 1.00 44.53 N +ATOM 316 CA LYS A 53 88.492 32.357 56.762 1.00 44.53 C +ATOM 317 C LYS A 53 87.808 31.290 57.613 1.00 44.53 C +ATOM 318 O LYS A 53 88.460 30.554 58.356 1.00 44.53 O +ATOM 319 CB LYS A 53 87.532 33.520 56.529 1.00 44.53 C +ATOM 320 N ILE A 56 91.803 32.240 59.622 1.00 55.53 N +ATOM 321 CA ILE A 56 92.028 33.552 60.222 1.00 55.53 C +ATOM 322 C ILE A 56 91.258 33.683 61.531 1.00 55.53 C +ATOM 323 O ILE A 56 91.793 34.170 62.538 1.00 55.53 O +ATOM 324 CB ILE A 56 91.652 34.665 59.229 1.00 55.53 C +ATOM 325 CG1 ILE A 56 92.390 34.474 57.905 1.00 55.53 C +ATOM 326 CG2 ILE A 56 91.988 36.023 59.805 1.00 55.53 C +ATOM 327 CD1 ILE A 56 92.051 35.519 56.869 1.00 55.53 C +ATOM 328 N VAL A 57 89.991 33.257 61.542 1.00 58.31 N +ATOM 329 CA VAL A 57 89.195 33.319 62.763 1.00 58.31 C +ATOM 330 C VAL A 57 89.694 32.360 63.829 1.00 58.31 C +ATOM 331 O VAL A 57 89.294 32.477 64.993 1.00 58.31 O +ATOM 332 CB VAL A 57 87.706 33.034 62.475 1.00 58.31 C +ATOM 333 CG1 VAL A 57 87.191 33.953 61.380 1.00 58.31 C +ATOM 334 CG2 VAL A 57 87.504 31.577 62.102 1.00 58.31 C +ATOM 335 N LYS A 58 90.555 31.412 63.462 1.00 66.08 N +ATOM 336 CA LYS A 58 91.191 30.524 64.426 1.00 66.08 C +ATOM 337 C LYS A 58 92.514 31.088 64.929 1.00 66.08 C +ATOM 338 O LYS A 58 92.829 30.965 66.119 1.00 66.08 O +ATOM 339 CB LYS A 58 91.409 29.143 63.802 1.00 66.08 C +ATOM 340 N GLN A 59 93.298 31.709 64.045 1.00 65.31 N +ATOM 341 CA GLN A 59 94.564 32.292 64.475 1.00 65.31 C +ATOM 342 C GLN A 59 94.345 33.540 65.321 1.00 65.31 C +ATOM 343 O GLN A 59 95.192 33.868 66.160 1.00 65.31 O +ATOM 344 CB GLN A 59 95.454 32.597 63.266 1.00 65.31 C +ATOM 345 N MET A 60 93.231 34.253 65.122 1.00 64.18 N +ATOM 346 CA MET A 60 92.882 35.291 66.088 1.00 64.18 C +ATOM 347 C MET A 60 92.331 34.706 67.382 1.00 64.18 C +ATOM 348 O MET A 60 92.571 35.264 68.459 1.00 64.18 O +ATOM 349 CB MET A 60 91.871 36.284 65.509 1.00 64.18 C +ATOM 350 CG MET A 60 92.200 36.845 64.140 1.00 64.18 C +ATOM 351 SD MET A 60 91.402 38.451 63.938 1.00 64.18 S +ATOM 352 CE MET A 60 91.184 38.529 62.166 1.00 64.18 C +ATOM 353 N ARG A 61 91.591 33.597 67.298 1.00 68.45 N +ATOM 354 CA ARG A 61 91.030 32.985 68.499 1.00 68.45 C +ATOM 355 C ARG A 61 92.125 32.483 69.430 1.00 68.45 C +ATOM 356 O ARG A 61 92.043 32.659 70.652 1.00 68.45 O +ATOM 357 CB ARG A 61 90.097 31.837 68.112 1.00 68.45 C +ATOM 358 N SER A 205 74.780 25.297 64.658 1.00 44.24 N +ATOM 359 CA SER A 205 74.915 26.709 64.984 1.00 44.24 C +ATOM 360 C SER A 205 74.968 27.536 63.707 1.00 44.24 C +ATOM 361 O SER A 205 75.808 27.298 62.834 1.00 44.24 O +ATOM 362 CB SER A 205 76.170 26.943 65.823 1.00 44.24 C +ATOM 363 N GLY A 206 74.069 28.510 63.599 1.00 30.96 N +ATOM 364 CA GLY A 206 73.964 29.342 62.422 1.00 30.96 C +ATOM 365 C GLY A 206 74.793 30.601 62.424 1.00 30.96 C +ATOM 366 O GLY A 206 74.712 31.383 61.472 1.00 30.96 O +ATOM 367 N ILE A 207 75.593 30.829 63.464 1.00 21.18 N +ATOM 368 CA ILE A 207 76.452 32.005 63.538 1.00 21.18 C +ATOM 369 C ILE A 207 77.566 31.705 64.528 1.00 21.18 C +ATOM 370 O ILE A 207 77.418 30.865 65.417 1.00 21.18 O +ATOM 371 CB ILE A 207 75.651 33.270 63.940 1.00 21.18 C +ATOM 372 CG1 ILE A 207 76.332 34.529 63.403 1.00 21.18 C +ATOM 373 CG2 ILE A 207 75.485 33.352 65.448 1.00 21.18 C +ATOM 374 CD1 ILE A 207 75.578 35.802 63.699 1.00 21.18 C +ATOM 375 N PHE A 208 78.698 32.384 64.361 1.00 21.49 N +ATOM 376 CA PHE A 208 79.845 32.220 65.240 1.00 21.49 C +ATOM 377 C PHE A 208 80.391 33.588 65.617 1.00 21.49 C +ATOM 378 O PHE A 208 80.550 34.461 64.758 1.00 21.49 O +ATOM 379 CB PHE A 208 80.941 31.377 64.577 1.00 21.49 C +ATOM 380 CG PHE A 208 80.438 30.100 63.968 1.00 21.49 C +ATOM 381 CD1 PHE A 208 80.027 29.049 64.771 1.00 21.49 C +ATOM 382 CD2 PHE A 208 80.375 29.949 62.594 1.00 21.49 C +ATOM 383 CE1 PHE A 208 79.562 27.872 64.214 1.00 21.49 C +ATOM 384 CE2 PHE A 208 79.912 28.775 62.031 1.00 21.49 C +ATOM 385 CZ PHE A 208 79.505 27.736 62.842 1.00 21.49 C +ATOM 386 N GLU A 209 80.677 33.769 66.904 1.00 18.90 N +ATOM 387 CA GLU A 209 81.198 35.023 67.430 1.00 18.90 C +ATOM 388 C GLU A 209 82.542 34.776 68.097 1.00 18.90 C +ATOM 389 O GLU A 209 82.661 33.897 68.957 1.00 18.90 O +ATOM 390 CB GLU A 209 80.222 35.653 68.426 1.00 18.90 C +ATOM 391 CG GLU A 209 80.777 36.878 69.135 1.00 18.90 C +ATOM 392 CD GLU A 209 80.067 37.172 70.441 1.00 18.90 C +ATOM 393 OE1 GLU A 209 79.359 36.278 70.949 1.00 18.90 O +ATOM 394 OE2 GLU A 209 80.219 38.298 70.959 1.00 18.90 O1- +ATOM 395 N THR A 210 83.547 35.554 67.703 1.00 18.65 N +ATOM 396 CA THR A 210 84.877 35.493 68.293 1.00 18.65 C +ATOM 397 C THR A 210 85.200 36.839 68.923 1.00 18.65 C +ATOM 398 O THR A 210 85.097 37.878 68.264 1.00 18.65 O +ATOM 399 CB THR A 210 85.936 35.133 67.247 1.00 18.65 C +ATOM 400 OG1 THR A 210 85.880 36.069 66.165 1.00 18.65 O +ATOM 401 CG2 THR A 210 85.699 33.732 66.710 1.00 18.65 C +ATOM 402 N LYS A 211 85.591 36.822 70.191 1.00 21.65 N +ATOM 403 CA LYS A 211 85.895 38.035 70.935 1.00 21.65 C +ATOM 404 C LYS A 211 87.401 38.148 71.112 1.00 21.65 C +ATOM 405 O LYS A 211 88.047 37.195 71.561 1.00 21.65 O +ATOM 406 CB LYS A 211 85.202 38.026 72.299 1.00 21.65 C +ATOM 407 CG LYS A 211 83.694 38.166 72.225 1.00 21.65 C +ATOM 408 CD LYS A 211 83.027 37.652 73.491 1.00 21.65 C +ATOM 409 CE LYS A 211 83.447 36.225 73.797 1.00 21.65 C +ATOM 410 NZ LYS A 211 82.545 35.230 73.155 1.00 21.65 N1+ +ATOM 411 N PHE A 212 87.970 39.270 70.700 1.00 24.92 N +ATOM 412 CA PHE A 212 89.404 39.469 70.823 1.00 24.92 C +ATOM 413 C PHE A 212 89.664 40.896 71.255 1.00 24.92 C +ATOM 414 O PHE A 212 89.049 41.825 70.750 1.00 24.92 O +ATOM 415 CB PHE A 212 90.123 39.143 69.509 1.00 24.92 C +ATOM 416 CG PHE A 212 89.849 40.119 68.397 1.00 24.92 C +ATOM 417 CD1 PHE A 212 88.753 39.958 67.571 1.00 24.92 C +ATOM 418 CD2 PHE A 212 90.697 41.186 68.169 1.00 24.92 C +ATOM 419 CE1 PHE A 212 88.502 40.849 66.546 1.00 24.92 C +ATOM 420 CE2 PHE A 212 90.451 42.080 67.146 1.00 24.92 C +ATOM 421 CZ PHE A 212 89.351 41.912 66.333 1.00 24.92 C +ATOM 422 N GLN A 213 90.576 41.062 72.198 1.00 39.88 N +ATOM 423 CA GLN A 213 90.904 42.373 72.721 1.00 39.88 C +ATOM 424 C GLN A 213 92.298 42.805 72.314 1.00 39.88 C +ATOM 425 O GLN A 213 93.262 42.082 72.537 1.00 39.88 O +ATOM 426 CB GLN A 213 90.796 42.346 74.244 1.00 30.00 C +ATOM 427 CG GLN A 213 91.703 43.321 74.968 1.00 30.00 C +ATOM 428 CD GLN A 213 91.523 43.268 76.473 1.00 30.00 C +ATOM 429 OE1 GLN A 213 92.387 43.706 77.229 1.00 30.00 O +ATOM 430 NE2 GLN A 213 90.395 42.729 76.914 1.00 30.00 N +ATOM 431 N VAL A 214 92.415 44.015 71.777 1.00 32.46 N +ATOM 432 CA VAL A 214 93.708 44.555 71.363 1.00 32.46 C +ATOM 433 C VAL A 214 93.993 45.928 71.975 1.00 32.46 C +ATOM 434 O VAL A 214 93.206 46.852 71.817 1.00 32.46 O +ATOM 435 CB VAL A 214 93.793 44.684 69.837 1.00 32.46 C +ATOM 436 CG1 VAL A 214 94.948 45.586 69.450 1.00 32.46 C +ATOM 437 CG2 VAL A 214 93.942 43.316 69.201 1.00 32.46 C +ATOM 438 N ASP A 215 95.111 46.052 72.683 1.00 41.10 N +ATOM 439 CA ASP A 215 95.508 47.325 73.298 1.00 41.10 C +ATOM 440 C ASP A 215 94.449 47.977 74.194 1.00 41.10 C +ATOM 441 O ASP A 215 94.144 49.159 74.029 1.00 41.10 O +ATOM 442 CB ASP A 215 96.033 48.321 72.253 1.00 41.10 C +ATOM 443 CG ASP A 215 97.392 47.930 71.707 1.00 41.10 C +ATOM 444 OD1 ASP A 215 97.759 48.409 70.614 1.00 41.10 O +ATOM 445 OD2 ASP A 215 98.095 47.140 72.367 1.00 41.10 O1- +ATOM 446 N LYS A 216 93.865 47.167 75.077 1.00 42.73 N +ATOM 447 CA LYS A 216 92.848 47.555 76.073 1.00 42.73 C +ATOM 448 C LYS A 216 91.461 47.917 75.533 1.00 42.73 C +ATOM 449 O LYS A 216 90.663 48.541 76.227 1.00 42.73 O +ATOM 450 CB LYS A 216 93.363 48.595 77.084 1.00 42.73 C +ATOM 451 N VAL A 217 91.176 47.474 74.312 1.00 30.32 N +ATOM 452 CA VAL A 217 89.872 47.666 73.683 1.00 30.32 C +ATOM 453 C VAL A 217 89.454 46.289 73.168 1.00 30.32 C +ATOM 454 O VAL A 217 90.309 45.473 72.832 1.00 30.32 O +ATOM 455 CB VAL A 217 89.912 48.683 72.532 1.00 30.32 C +ATOM 456 CG1 VAL A 217 90.376 48.018 71.252 1.00 30.32 C +ATOM 457 CG2 VAL A 217 88.536 49.284 72.323 1.00 30.32 C +ATOM 458 N ASN A 218 88.155 46.016 73.103 1.00 23.96 N +ATOM 459 CA ASN A 218 87.710 44.699 72.654 1.00 23.96 C +ATOM 460 C ASN A 218 86.683 44.710 71.530 1.00 23.96 C +ATOM 461 O ASN A 218 85.811 45.572 71.478 1.00 23.96 O +ATOM 462 CB ASN A 218 87.186 43.894 73.839 1.00 30.00 C +ATOM 463 CG ASN A 218 86.464 44.756 74.846 1.00 30.00 C +ATOM 464 OD1 ASN A 218 86.528 44.514 76.047 1.00 30.00 O +ATOM 465 ND2 ASN A 218 85.779 45.778 74.360 1.00 30.00 N +ATOM 466 N PHE A 219 86.805 43.732 70.636 1.00 15.57 N +ATOM 467 CA PHE A 219 85.910 43.593 69.495 1.00 15.57 C +ATOM 468 C PHE A 219 85.225 42.235 69.468 1.00 15.57 C +ATOM 469 O PHE A 219 85.709 41.269 70.042 1.00 15.57 O +ATOM 470 CB PHE A 219 86.681 43.723 68.178 1.00 15.57 C +ATOM 471 CG PHE A 219 87.653 44.864 68.136 1.00 15.57 C +ATOM 472 CD1 PHE A 219 88.866 44.777 68.786 1.00 15.57 C +ATOM 473 CD2 PHE A 219 87.368 46.004 67.409 1.00 15.57 C +ATOM 474 CE1 PHE A 219 89.767 45.815 68.736 1.00 15.57 C +ATOM 475 CE2 PHE A 219 88.264 47.047 67.356 1.00 15.57 C +ATOM 476 CZ PHE A 219 89.465 46.952 68.021 1.00 15.57 C +ATOM 477 N HIS A 220 84.093 42.191 68.779 1.00 14.55 N +ATOM 478 CA HIS A 220 83.290 40.992 68.560 1.00 14.55 C +ATOM 479 C HIS A 220 83.160 40.799 67.053 1.00 14.55 C +ATOM 480 O HIS A 220 82.565 41.637 66.367 1.00 14.55 O +ATOM 481 CB HIS A 220 81.911 41.128 69.203 1.00 14.55 C +ATOM 482 CG HIS A 220 81.940 41.266 70.693 1.00 14.55 C +ATOM 483 ND1 HIS A 220 81.332 40.361 71.536 1.00 14.55 N +ATOM 484 CD2 HIS A 220 82.494 42.210 71.491 1.00 14.55 C +ATOM 485 CE1 HIS A 220 81.514 40.739 72.789 1.00 14.55 C +ATOM 486 NE2 HIS A 220 82.217 41.857 72.789 1.00 14.55 N +ATOM 487 N MET A 221 83.707 39.702 66.539 1.00 13.85 N +ATOM 488 CA MET A 221 83.666 39.392 65.117 1.00 13.85 C +ATOM 489 C MET A 221 82.642 38.290 64.879 1.00 13.85 C +ATOM 490 O MET A 221 82.758 37.199 65.445 1.00 13.85 O +ATOM 491 CB MET A 221 85.046 38.966 64.619 1.00 13.85 C +ATOM 492 CG MET A 221 85.328 39.314 63.171 1.00 13.85 C +ATOM 493 SD MET A 221 87.093 39.301 62.806 1.00 13.85 S +ATOM 494 CE MET A 221 87.554 37.684 63.419 1.00 13.85 C +ATOM 495 N PHE A 222 81.647 38.577 64.044 1.00 12.08 N +ATOM 496 CA PHE A 222 80.587 37.635 63.724 1.00 12.08 C +ATOM 497 C PHE A 222 80.774 37.079 62.319 1.00 12.08 C +ATOM 498 O PHE A 222 81.176 37.793 61.398 1.00 12.08 O +ATOM 499 CB PHE A 222 79.212 38.299 63.830 1.00 12.08 C +ATOM 500 CG PHE A 222 78.959 38.967 65.148 1.00 12.08 C +ATOM 501 CD1 PHE A 222 78.651 38.220 66.271 1.00 12.08 C +ATOM 502 CD2 PHE A 222 79.024 40.344 65.264 1.00 12.08 C +ATOM 503 CE1 PHE A 222 78.415 38.833 67.485 1.00 12.08 C +ATOM 504 CE2 PHE A 222 78.790 40.963 66.477 1.00 12.08 C +ATOM 505 CZ PHE A 222 78.486 40.206 67.588 1.00 12.08 C +ATOM 506 N ASP A 223 80.474 35.791 62.163 1.00 17.07 N +ATOM 507 CA ASP A 223 80.521 35.162 60.848 1.00 17.07 C +ATOM 508 C ASP A 223 79.516 34.022 60.808 1.00 17.07 C +ATOM 509 O ASP A 223 79.523 33.157 61.688 1.00 17.07 O +ATOM 510 CB ASP A 223 81.929 34.652 60.523 1.00 17.07 C +ATOM 511 CG ASP A 223 82.547 33.871 61.664 1.00 17.07 C +ATOM 512 OD1 ASP A 223 82.572 34.393 62.798 1.00 17.07 O +ATOM 513 OD2 ASP A 223 83.011 32.737 61.426 1.00 17.07 O1- +ATOM 514 N VAL A 224 78.660 34.025 59.790 1.00 29.08 N +ATOM 515 CA VAL A 224 77.634 33.000 59.645 1.00 29.08 C +ATOM 516 C VAL A 224 78.233 31.777 58.966 1.00 29.08 C +ATOM 517 O VAL A 224 79.071 31.891 58.063 1.00 29.08 O +ATOM 518 CB VAL A 224 76.424 33.552 58.868 1.00 29.08 C +ATOM 519 CG1 VAL A 224 75.900 34.814 59.536 1.00 29.08 C +ATOM 520 CG2 VAL A 224 76.790 33.835 57.419 1.00 29.08 C +ATOM 521 N GLY A 225 77.827 30.594 59.421 1.00 32.61 N +ATOM 522 CA GLY A 225 78.384 29.366 58.892 1.00 32.61 C +ATOM 523 C GLY A 225 77.375 28.363 58.371 1.00 32.61 C +ATOM 524 O GLY A 225 77.711 27.528 57.526 1.00 32.61 O +ATOM 525 N ALA A 226 76.137 28.428 58.860 1.00 38.52 N +ATOM 526 CA ALA A 226 75.129 27.423 58.539 1.00 38.52 C +ATOM 527 C ALA A 226 73.953 27.981 57.750 1.00 38.52 C +ATOM 528 O ALA A 226 72.949 27.279 57.582 1.00 38.52 O +ATOM 529 CB ALA A 226 74.622 26.753 59.820 1.00 38.52 C +ATOM 530 N GLN A 227 74.043 29.211 57.255 1.00 38.44 N +ATOM 531 CA GLN A 227 72.965 29.794 56.468 1.00 38.44 C +ATOM 532 C GLN A 227 73.019 29.242 55.044 1.00 38.44 C +ATOM 533 O GLN A 227 73.825 28.366 54.719 1.00 38.44 O +ATOM 534 CB GLN A 227 73.049 31.317 56.499 1.00 38.44 C +ATOM 535 CG GLN A 227 73.285 31.900 57.882 1.00 38.44 C +ATOM 536 CD GLN A 227 72.176 31.560 58.857 1.00 38.44 C +ATOM 537 OE1 GLN A 227 70.999 31.558 58.500 1.00 38.44 O +ATOM 538 NE2 GLN A 227 72.548 31.272 60.098 1.00 38.44 N +ATOM 539 N ARG A 228 72.155 29.753 54.173 1.00 48.52 N +ATOM 540 CA ARG A 228 72.092 29.317 52.789 1.00 48.52 C +ATOM 541 C ARG A 228 72.786 30.335 51.886 1.00 48.52 C +ATOM 542 O ARG A 228 73.363 31.324 52.343 1.00 48.52 O +ATOM 543 CB ARG A 228 70.640 29.096 52.364 1.00 48.52 C +ATOM 544 CG ARG A 228 70.141 27.675 52.576 1.00 48.52 C +ATOM 545 CD ARG A 228 68.626 27.593 52.474 1.00 48.52 C +ATOM 546 NE ARG A 228 68.142 27.918 51.138 1.00 48.52 N +ATOM 547 CZ ARG A 228 67.596 29.078 50.799 1.00 48.52 C +ATOM 548 NH1 ARG A 228 67.448 30.055 51.678 1.00 48.52 N1+ +ATOM 549 NH2 ARG A 228 67.188 29.262 49.547 1.00 48.52 N +ATOM 550 N GLU A 230 71.061 33.081 49.464 1.00 50.30 N +ATOM 551 CA GLU A 230 70.501 34.427 49.413 1.00 50.30 C +ATOM 552 C GLU A 230 70.728 35.168 50.725 1.00 50.30 C +ATOM 553 O GLU A 230 70.124 34.846 51.744 1.00 50.30 O +ATOM 554 CB GLU A 230 69.007 34.376 49.085 1.00 50.30 C +ATOM 555 N ARG A 231 71.621 36.150 50.693 1.00 38.35 N +ATOM 556 CA ARG A 231 71.947 36.947 51.868 1.00 38.35 C +ATOM 557 C ARG A 231 71.134 38.225 51.911 1.00 38.35 C +ATOM 558 O ARG A 231 71.303 39.044 52.803 1.00 38.35 O +ATOM 559 CB ARG A 231 73.428 37.304 51.866 1.00 38.35 C +ATOM 560 N ARG A 232 70.257 38.398 50.935 1.00 37.29 N +ATOM 561 CA ARG A 232 69.448 39.608 50.848 1.00 37.29 C +ATOM 562 C ARG A 232 68.617 39.950 52.081 1.00 37.29 C +ATOM 563 O ARG A 232 68.357 41.124 52.333 1.00 37.29 O +ATOM 564 CB ARG A 232 68.538 39.549 49.620 1.00 37.29 C +ATOM 565 CG ARG A 232 67.603 38.356 49.609 1.00 37.29 C +ATOM 566 CD ARG A 232 66.388 38.624 48.740 1.00 37.29 C +ATOM 567 NE ARG A 232 66.015 37.461 47.943 1.00 37.29 N +ATOM 568 CZ ARG A 232 64.947 37.410 47.157 1.00 37.29 C +ATOM 569 NH1 ARG A 232 64.142 38.456 47.064 1.00 37.29 N1+ +ATOM 570 NH2 ARG A 232 64.681 36.313 46.465 1.00 37.29 N +ATOM 571 N LYS A 233 68.209 38.953 52.860 1.00 29.83 N +ATOM 572 CA LYS A 233 67.361 39.243 54.009 1.00 29.83 C +ATOM 573 C LYS A 233 68.152 39.415 55.302 1.00 29.83 C +ATOM 574 O LYS A 233 68.004 40.431 55.987 1.00 29.83 O +ATOM 575 CB LYS A 233 66.312 38.141 54.175 1.00 29.83 C +ATOM 576 CG LYS A 233 65.151 38.264 53.212 1.00 29.83 C +ATOM 577 CD LYS A 233 64.528 39.646 53.302 1.00 29.83 C +ATOM 578 CE LYS A 233 63.434 39.826 52.270 1.00 29.83 C +ATOM 579 NZ LYS A 233 62.848 41.193 52.308 1.00 29.83 N1+ +ATOM 580 N TRP A 234 68.991 38.443 55.652 1.00 30.65 N +ATOM 581 CA TRP A 234 69.724 38.523 56.909 1.00 30.65 C +ATOM 582 C TRP A 234 70.895 39.495 56.853 1.00 30.65 C +ATOM 583 O TRP A 234 71.629 39.612 57.841 1.00 30.65 O +ATOM 584 CB TRP A 234 70.213 37.135 57.333 1.00 30.65 C +ATOM 585 CG TRP A 234 71.040 36.425 56.310 1.00 30.65 C +ATOM 586 CD1 TRP A 234 70.593 35.571 55.345 1.00 30.65 C +ATOM 587 CD2 TRP A 234 72.463 36.487 56.163 1.00 30.65 C +ATOM 588 NE1 TRP A 234 71.648 35.105 54.600 1.00 30.65 N +ATOM 589 CE2 TRP A 234 72.808 35.652 55.082 1.00 30.65 C +ATOM 590 CE3 TRP A 234 73.479 37.171 56.837 1.00 30.65 C +ATOM 591 CZ2 TRP A 234 74.124 35.483 54.660 1.00 30.65 C +ATOM 592 CZ3 TRP A 234 74.785 37.002 56.416 1.00 30.65 C +ATOM 593 CH2 TRP A 234 75.096 36.166 55.338 1.00 30.65 C +ATOM 594 N ILE A 235 71.090 40.193 55.731 1.00 30.97 N +ATOM 595 CA ILE A 235 72.105 41.241 55.657 1.00 30.97 C +ATOM 596 C ILE A 235 71.599 42.569 56.195 1.00 30.97 C +ATOM 597 O ILE A 235 72.407 43.457 56.493 1.00 30.97 O +ATOM 598 CB ILE A 235 72.594 41.409 54.205 1.00 30.97 C +ATOM 599 CG1 ILE A 235 73.948 42.120 54.161 1.00 30.97 C +ATOM 600 CG2 ILE A 235 71.565 42.160 53.374 1.00 30.97 C +ATOM 601 CD1 ILE A 235 75.079 41.312 54.754 1.00 30.97 C +ATOM 602 N GLN A 236 70.281 42.726 56.343 1.00 34.11 N +ATOM 603 CA GLN A 236 69.738 43.964 56.891 1.00 34.11 C +ATOM 604 C GLN A 236 70.038 44.101 58.377 1.00 34.11 C +ATOM 605 O GLN A 236 70.183 45.221 58.878 1.00 34.11 O +ATOM 606 CB GLN A 236 68.231 44.031 56.650 1.00 34.11 C +ATOM 607 CG GLN A 236 67.815 43.754 55.218 1.00 34.11 C +ATOM 608 CD GLN A 236 66.311 43.755 55.045 1.00 34.11 C +ATOM 609 OE1 GLN A 236 65.561 43.759 56.022 1.00 34.11 O +ATOM 610 NE2 GLN A 236 65.860 43.752 53.797 1.00 34.11 N +ATOM 611 N CYS A 237 70.125 42.980 59.097 1.00 19.78 N +ATOM 612 CA CYS A 237 70.448 43.036 60.518 1.00 19.78 C +ATOM 613 C CYS A 237 71.848 43.584 60.752 1.00 19.78 C +ATOM 614 O CYS A 237 72.105 44.212 61.786 1.00 19.78 O +ATOM 615 CB CYS A 237 70.314 41.648 61.144 1.00 19.78 C +ATOM 616 SG CYS A 237 68.797 40.768 60.712 1.00 19.78 S +ATOM 617 N PHE A 238 72.760 43.359 59.812 1.00 16.30 N +ATOM 618 CA PHE A 238 74.156 43.767 59.956 1.00 16.30 C +ATOM 619 C PHE A 238 74.411 45.149 59.361 1.00 16.30 C +ATOM 620 O PHE A 238 75.301 45.332 58.533 1.00 16.30 O +ATOM 621 CB PHE A 238 75.062 42.724 59.317 1.00 16.30 C +ATOM 622 CG PHE A 238 75.280 41.507 60.167 1.00 16.30 C +ATOM 623 CD1 PHE A 238 76.074 41.570 61.298 1.00 16.30 C +ATOM 624 CD2 PHE A 238 74.695 40.298 59.832 1.00 16.30 C +ATOM 625 CE1 PHE A 238 76.279 40.451 62.079 1.00 16.30 C +ATOM 626 CE2 PHE A 238 74.896 39.177 60.610 1.00 16.30 C +ATOM 627 CZ PHE A 238 75.689 39.253 61.735 1.00 16.30 C +ATOM 628 N ASN A 239 73.624 46.139 59.782 1.00 23.69 N +ATOM 629 CA ASN A 239 73.841 47.518 59.371 1.00 23.69 C +ATOM 630 C ASN A 239 74.312 48.420 60.502 1.00 23.69 C +ATOM 631 O ASN A 239 74.635 49.586 60.248 1.00 23.69 O +ATOM 632 CB ASN A 239 72.563 48.101 58.744 1.00 23.69 C +ATOM 633 CG ASN A 239 71.400 48.182 59.723 1.00 23.69 C +ATOM 634 OD1 ASN A 239 71.545 47.922 60.917 1.00 23.69 O +ATOM 635 ND2 ASN A 239 70.233 48.553 59.212 1.00 23.69 N +ATOM 636 N ASP A 240 74.358 47.918 61.734 1.00 24.85 N +ATOM 637 CA ASP A 240 74.819 48.679 62.893 1.00 24.85 C +ATOM 638 C ASP A 240 76.209 48.244 63.337 1.00 24.85 C +ATOM 639 O ASP A 240 76.510 48.210 64.534 1.00 24.85 O +ATOM 640 CB ASP A 240 73.821 48.552 64.040 1.00 24.85 C +ATOM 641 N VAL A 241 77.072 47.903 62.389 1.00 16.15 N +ATOM 642 CA VAL A 241 78.408 47.436 62.690 1.00 16.15 C +ATOM 643 C VAL A 241 79.400 48.563 62.425 1.00 16.15 C +ATOM 644 O VAL A 241 79.074 49.578 61.815 1.00 16.15 O +ATOM 645 CB VAL A 241 78.768 46.170 61.878 1.00 16.15 C +ATOM 646 CG1 VAL A 241 77.801 45.044 62.199 1.00 16.15 C +ATOM 647 CG2 VAL A 241 78.757 46.477 60.392 1.00 16.15 C +ATOM 648 N THR A 242 80.635 48.383 62.894 1.00 7.28 N +ATOM 649 CA THR A 242 81.662 49.396 62.677 1.00 7.28 C +ATOM 650 C THR A 242 82.299 49.252 61.300 1.00 7.28 C +ATOM 651 O THR A 242 82.440 50.237 60.567 1.00 7.28 O +ATOM 652 CB THR A 242 82.726 49.313 63.773 1.00 7.28 C +ATOM 653 OG1 THR A 242 82.146 49.680 65.030 1.00 7.28 O +ATOM 654 CG2 THR A 242 83.879 50.253 63.465 1.00 7.28 C +ATOM 655 N ALA A 243 82.684 48.032 60.930 1.00 4.84 N +ATOM 656 CA ALA A 243 83.304 47.787 59.637 1.00 4.84 C +ATOM 657 C ALA A 243 83.060 46.343 59.227 1.00 4.84 C +ATOM 658 O ALA A 243 82.816 45.475 60.068 1.00 4.84 O +ATOM 659 CB ALA A 243 84.808 48.080 59.668 1.00 4.84 C +ATOM 660 N ILE A 244 83.132 46.098 57.921 1.00 4.84 N +ATOM 661 CA ILE A 244 82.962 44.767 57.349 1.00 4.84 C +ATOM 662 C ILE A 244 84.324 44.261 56.896 1.00 4.84 C +ATOM 663 O ILE A 244 85.041 44.958 56.167 1.00 4.84 O +ATOM 664 CB ILE A 244 81.967 44.790 56.176 1.00 4.84 C +ATOM 665 CG1 ILE A 244 80.531 44.872 56.692 1.00 4.84 C +ATOM 666 CG2 ILE A 244 82.144 43.565 55.296 1.00 4.84 C +ATOM 667 CD1 ILE A 244 79.500 45.010 55.595 1.00 4.84 C +ATOM 668 N ILE A 245 84.684 43.054 57.322 1.00 6.51 N +ATOM 669 CA ILE A 245 85.946 42.430 56.946 1.00 6.51 C +ATOM 670 C ILE A 245 85.661 41.468 55.800 1.00 6.51 C +ATOM 671 O ILE A 245 84.982 40.451 55.981 1.00 6.51 O +ATOM 672 CB ILE A 245 86.599 41.710 58.133 1.00 6.51 C +ATOM 673 CG1 ILE A 245 87.014 42.722 59.203 1.00 6.51 C +ATOM 674 CG2 ILE A 245 87.797 40.900 57.671 1.00 6.51 C +ATOM 675 CD1 ILE A 245 86.820 42.227 60.615 1.00 6.51 C +ATOM 676 N PHE A 246 86.189 41.788 54.623 1.00 13.02 N +ATOM 677 CA PHE A 246 85.968 41.020 53.404 1.00 13.02 C +ATOM 678 C PHE A 246 87.271 40.325 53.030 1.00 13.02 C +ATOM 679 O PHE A 246 88.275 40.992 52.758 1.00 13.02 O +ATOM 680 CB PHE A 246 85.497 41.936 52.275 1.00 13.02 C +ATOM 681 CG PHE A 246 84.769 41.225 51.172 1.00 13.02 C +ATOM 682 CD1 PHE A 246 83.407 40.998 51.257 1.00 13.02 C +ATOM 683 CD2 PHE A 246 85.443 40.796 50.044 1.00 13.02 C +ATOM 684 CE1 PHE A 246 82.735 40.349 50.242 1.00 13.02 C +ATOM 685 CE2 PHE A 246 84.775 40.146 49.025 1.00 13.02 C +ATOM 686 CZ PHE A 246 83.420 39.922 49.125 1.00 13.02 C +ATOM 687 N VAL A 247 87.254 38.995 53.015 1.00 15.21 N +ATOM 688 CA VAL A 247 88.444 38.188 52.760 1.00 15.21 C +ATOM 689 C VAL A 247 88.300 37.525 51.398 1.00 15.21 C +ATOM 690 O VAL A 247 87.292 36.861 51.127 1.00 15.21 O +ATOM 691 CB VAL A 247 88.659 37.139 53.864 1.00 15.21 C +ATOM 692 CG1 VAL A 247 89.940 36.363 53.615 1.00 15.21 C +ATOM 693 CG2 VAL A 247 88.693 37.807 55.228 1.00 15.21 C +ATOM 694 N VAL A 248 89.307 37.704 50.543 1.00 28.17 N +ATOM 695 CA VAL A 248 89.307 37.160 49.190 1.00 28.17 C +ATOM 696 C VAL A 248 90.579 36.352 48.985 1.00 28.17 C +ATOM 697 O VAL A 248 91.679 36.835 49.278 1.00 28.17 O +ATOM 698 CB VAL A 248 89.212 38.268 48.122 1.00 28.17 C +ATOM 699 CG1 VAL A 248 88.983 37.660 46.748 1.00 28.17 C +ATOM 700 CG2 VAL A 248 88.115 39.252 48.464 1.00 28.17 C +ATOM 701 N ASP A 249 90.431 35.128 48.488 1.00 50.72 N +ATOM 702 CA ASP A 249 91.567 34.347 47.998 1.00 50.72 C +ATOM 703 C ASP A 249 91.666 34.466 46.479 1.00 50.72 C +ATOM 704 O ASP A 249 91.548 33.493 45.733 1.00 50.72 O +ATOM 705 CB ASP A 249 91.442 32.891 48.437 1.00 50.72 C +ATOM 706 N ARG A 265 87.300 32.104 41.388 1.00 66.41 N +ATOM 707 CA ARG A 265 87.879 33.120 42.261 1.00 66.41 C +ATOM 708 C ARG A 265 87.370 34.503 41.882 1.00 66.41 C +ATOM 709 O ARG A 265 86.363 34.969 42.408 1.00 66.41 O +ATOM 710 CB ARG A 265 89.406 33.084 42.187 1.00 66.41 C +ATOM 711 N LEU A 266 88.105 35.157 40.987 1.00 62.40 N +ATOM 712 CA LEU A 266 87.754 36.489 40.522 1.00 62.40 C +ATOM 713 C LEU A 266 86.617 36.398 39.523 1.00 62.40 C +ATOM 714 O LEU A 266 86.485 35.388 38.830 1.00 62.40 O +ATOM 715 CB LEU A 266 88.966 37.197 39.922 1.00 62.40 C +ATOM 716 CG LEU A 266 89.946 37.754 40.957 1.00 62.40 C +ATOM 717 CD1 LEU A 266 90.402 36.656 41.906 1.00 62.40 C +ATOM 718 CD2 LEU A 266 91.136 38.414 40.281 1.00 62.40 C +ATOM 719 N GLN A 267 85.771 37.434 39.568 1.00 55.07 N +ATOM 720 CA GLN A 267 84.530 37.702 38.792 1.00 55.07 C +ATOM 721 C GLN A 267 83.280 37.064 39.429 1.00 55.07 C +ATOM 722 O GLN A 267 82.148 37.333 39.034 1.00 55.07 O +ATOM 723 CB GLN A 267 84.634 37.474 37.273 1.00 55.07 C +ATOM 724 CG GLN A 267 84.810 38.754 36.477 1.00 55.07 C +ATOM 725 CD GLN A 267 83.695 39.747 36.727 1.00 55.07 C +ATOM 726 OE1 GLN A 267 82.518 39.389 36.716 1.00 55.07 O +ATOM 727 NE2 GLN A 267 84.059 41.002 36.954 1.00 55.07 N +ATOM 728 N GLU A 268 83.523 36.233 40.434 1.00 54.16 N +ATOM 729 CA GLU A 268 82.511 35.601 41.265 1.00 54.16 C +ATOM 730 C GLU A 268 82.608 36.218 42.672 1.00 54.16 C +ATOM 731 O GLU A 268 81.672 36.128 43.463 1.00 54.16 O +ATOM 732 CB GLU A 268 82.738 34.094 41.338 1.00 54.16 C +ATOM 733 N ALA A 269 83.758 36.834 42.963 1.00 48.73 N +ATOM 734 CA ALA A 269 84.044 37.511 44.209 1.00 48.73 C +ATOM 735 C ALA A 269 83.955 38.984 43.872 1.00 48.73 C +ATOM 736 O ALA A 269 83.529 39.792 44.685 1.00 48.73 O +ATOM 737 CB ALA A 269 85.436 37.158 44.699 1.00 48.73 C +ATOM 738 N LEU A 270 84.345 39.341 42.655 1.00 45.22 N +ATOM 739 CA LEU A 270 84.271 40.734 42.236 1.00 45.22 C +ATOM 740 C LEU A 270 82.818 41.192 42.201 1.00 45.22 C +ATOM 741 O LEU A 270 82.477 42.227 42.766 1.00 45.22 O +ATOM 742 CB LEU A 270 84.955 40.950 40.890 1.00 45.22 C +ATOM 743 CG LEU A 270 86.442 41.284 41.005 1.00 45.22 C +ATOM 744 CD1 LEU A 270 87.063 41.445 39.630 1.00 45.22 C +ATOM 745 CD2 LEU A 270 86.626 42.547 41.829 1.00 45.22 C +ATOM 746 N ASN A 271 81.961 40.433 41.528 1.00 44.00 N +ATOM 747 CA ASN A 271 80.543 40.775 41.503 1.00 44.00 C +ATOM 748 C ASN A 271 79.955 40.777 42.823 1.00 44.00 C +ATOM 749 O ASN A 271 79.071 41.584 43.130 1.00 44.00 O +ATOM 750 CB ASN A 271 79.809 39.870 40.494 1.00 44.00 C +ATOM 751 CG ASN A 271 80.160 40.090 39.037 1.00 44.00 C +ATOM 752 OD1 ASN A 271 79.549 40.914 38.358 1.00 44.00 O +ATOM 753 ND2 ASN A 271 81.151 39.353 38.549 1.00 44.00 N +ATOM 754 N ASP A 272 80.480 39.886 43.656 1.00 37.77 N +ATOM 755 CA ASP A 272 80.052 39.746 45.035 1.00 37.77 C +ATOM 756 C ASP A 272 80.304 41.061 45.754 1.00 37.77 C +ATOM 757 O ASP A 272 79.419 41.607 46.406 1.00 37.77 O +ATOM 758 CB ASP A 272 80.862 38.641 45.706 1.00 37.77 C +ATOM 759 CG ASP A 272 80.151 38.034 46.882 1.00 37.77 C +ATOM 760 OD1 ASP A 272 79.026 37.526 46.698 1.00 37.77 O +ATOM 761 OD2 ASP A 272 80.719 38.060 47.992 1.00 37.77 O1- +ATOM 762 N PHE A 273 81.528 41.559 45.624 1.00 28.96 N +ATOM 763 CA PHE A 273 81.935 42.817 46.242 1.00 28.96 C +ATOM 764 C PHE A 273 81.138 43.987 45.681 1.00 28.96 C +ATOM 765 O PHE A 273 80.745 44.893 46.424 1.00 28.96 O +ATOM 766 CB PHE A 273 83.433 43.050 46.048 1.00 28.96 C +ATOM 767 CG PHE A 273 83.944 44.295 46.722 1.00 28.96 C +ATOM 768 CD1 PHE A 273 84.373 44.260 48.038 1.00 28.96 C +ATOM 769 CD2 PHE A 273 83.984 45.502 46.044 1.00 28.96 C +ATOM 770 CE1 PHE A 273 84.838 45.403 48.661 1.00 28.96 C +ATOM 771 CE2 PHE A 273 84.447 46.647 46.662 1.00 28.96 C +ATOM 772 CZ PHE A 273 84.875 46.597 47.971 1.00 28.96 C +ATOM 773 N LYS A 274 80.899 43.989 44.367 1.00 34.91 N +ATOM 774 CA LYS A 274 80.113 45.061 43.765 1.00 34.91 C +ATOM 775 C LYS A 274 78.696 45.088 44.328 1.00 34.91 C +ATOM 776 O LYS A 274 78.151 46.162 44.609 1.00 34.91 O +ATOM 777 CB LYS A 274 80.082 44.899 42.245 1.00 34.91 C +ATOM 778 CG LYS A 274 79.353 46.015 41.516 1.00 34.91 C +ATOM 779 CD LYS A 274 79.664 45.999 40.028 1.00 34.91 C +ATOM 780 CE LYS A 274 79.282 44.669 39.399 1.00 34.91 C +ATOM 781 NZ LYS A 274 79.578 44.637 37.941 1.00 34.91 N1+ +ATOM 782 N SER A 275 78.085 43.913 44.496 1.00 33.63 N +ATOM 783 CA SER A 275 76.734 43.844 45.042 1.00 33.63 C +ATOM 784 C SER A 275 76.698 44.284 46.500 1.00 33.63 C +ATOM 785 O SER A 275 75.756 44.961 46.926 1.00 33.63 O +ATOM 786 CB SER A 275 76.183 42.426 44.897 1.00 33.63 C +ATOM 787 OG SER A 275 75.009 42.255 45.672 1.00 33.63 O +ATOM 788 N ILE A 276 77.719 43.918 47.269 1.00 30.75 N +ATOM 789 CA ILE A 276 77.781 44.294 48.680 1.00 30.75 C +ATOM 790 C ILE A 276 77.930 45.797 48.880 1.00 30.75 C +ATOM 791 O ILE A 276 77.229 46.394 49.688 1.00 30.75 O +ATOM 792 CB ILE A 276 78.952 43.609 49.407 1.00 30.75 C +ATOM 793 CG1 ILE A 276 78.582 42.184 49.806 1.00 30.75 C +ATOM 794 CG2 ILE A 276 79.337 44.392 50.649 1.00 30.75 C +ATOM 795 CD1 ILE A 276 79.490 41.615 50.872 1.00 30.75 C +ATOM 796 N TRP A 277 78.852 46.402 48.143 1.00 29.16 N +ATOM 797 CA TRP A 277 79.104 47.832 48.255 1.00 29.16 C +ATOM 798 C TRP A 277 77.892 48.659 47.862 1.00 29.16 C +ATOM 799 O TRP A 277 77.581 49.662 48.498 1.00 29.16 O +ATOM 800 CB TRP A 277 80.298 48.234 47.389 1.00 29.16 C +ATOM 801 CG TRP A 277 80.692 49.666 47.557 1.00 29.16 C +ATOM 802 CD1 TRP A 277 80.232 50.728 46.845 1.00 29.16 C +ATOM 803 CD2 TRP A 277 81.623 50.192 48.507 1.00 29.16 C +ATOM 804 NE1 TRP A 277 80.817 51.884 47.290 1.00 29.16 N +ATOM 805 CE2 TRP A 277 81.675 51.581 48.312 1.00 29.16 C +ATOM 806 CE3 TRP A 277 82.418 49.622 49.502 1.00 29.16 C +ATOM 807 CZ2 TRP A 277 82.488 52.407 49.072 1.00 29.16 C +ATOM 808 CZ3 TRP A 277 83.223 50.445 50.256 1.00 29.16 C +ATOM 809 CH2 TRP A 277 83.253 51.821 50.037 1.00 29.16 C +ATOM 810 N ASN A 278 77.210 48.236 46.808 1.00 35.28 N +ATOM 811 CA ASN A 278 76.036 48.954 46.321 1.00 35.28 C +ATOM 812 C ASN A 278 74.735 48.581 47.012 1.00 35.28 C +ATOM 813 O ASN A 278 73.659 48.858 46.491 1.00 35.28 O +ATOM 814 CB ASN A 278 75.871 48.754 44.813 1.00 35.28 C +ATOM 815 CG ASN A 278 77.097 49.173 44.032 1.00 35.28 C +ATOM 816 OD1 ASN A 278 77.860 50.033 44.468 1.00 35.28 O +ATOM 817 ND2 ASN A 278 77.292 48.564 42.869 1.00 35.28 N +ATOM 818 N ASN A 279 74.819 47.962 48.181 1.00 42.39 N +ATOM 819 CA ASN A 279 73.611 47.575 48.897 1.00 42.39 C +ATOM 820 C ASN A 279 72.867 48.803 49.402 1.00 42.39 C +ATOM 821 O ASN A 279 73.470 49.831 49.692 1.00 42.39 O +ATOM 822 CB ASN A 279 73.942 46.642 50.060 1.00 42.39 C +ATOM 823 CG ASN A 279 72.741 45.845 50.522 1.00 42.39 C +ATOM 824 OD1 ASN A 279 71.628 46.361 50.576 1.00 42.39 O +ATOM 825 ND2 ASN A 279 72.962 44.580 50.855 1.00 42.39 N +ATOM 826 N ARG A 280 71.550 48.692 49.502 1.00 50.05 N +ATOM 827 CA ARG A 280 70.731 49.803 49.977 1.00 50.05 C +ATOM 828 C ARG A 280 70.893 50.012 51.478 1.00 50.05 C +ATOM 829 O ARG A 280 70.976 51.153 51.946 1.00 50.05 O +ATOM 830 CB ARG A 280 69.264 49.561 49.622 1.00 50.05 C +ATOM 831 N TRP A 281 70.940 48.925 52.247 1.00 42.89 N +ATOM 832 CA TRP A 281 71.031 49.021 53.699 1.00 42.89 C +ATOM 833 C TRP A 281 72.460 49.170 54.198 1.00 42.89 C +ATOM 834 O TRP A 281 72.671 49.710 55.290 1.00 42.89 O +ATOM 835 CB TRP A 281 70.395 47.790 54.350 1.00 42.89 C +ATOM 836 CG TRP A 281 68.998 47.523 53.892 1.00 42.89 C +ATOM 837 CD1 TRP A 281 68.588 46.541 53.039 1.00 42.89 C +ATOM 838 CD2 TRP A 281 67.821 48.248 54.266 1.00 42.89 C +ATOM 839 NE1 TRP A 281 67.229 46.610 52.857 1.00 42.89 N +ATOM 840 CE2 TRP A 281 66.734 47.650 53.599 1.00 42.89 C +ATOM 841 CE3 TRP A 281 67.581 49.345 55.098 1.00 42.89 C +ATOM 842 CZ2 TRP A 281 65.429 48.111 53.740 1.00 42.89 C +ATOM 843 CZ3 TRP A 281 66.285 49.801 55.236 1.00 42.89 C +ATOM 844 CH2 TRP A 281 65.225 49.186 54.561 1.00 42.89 C +ATOM 845 N LEU A 282 73.444 48.708 53.429 1.00 35.74 N +ATOM 846 CA LEU A 282 74.840 48.755 53.846 1.00 35.74 C +ATOM 847 C LEU A 282 75.507 50.095 53.551 1.00 35.74 C +ATOM 848 O LEU A 282 76.742 50.163 53.517 1.00 35.74 O +ATOM 849 CB LEU A 282 75.625 47.620 53.184 1.00 35.74 C +ATOM 850 CG LEU A 282 75.279 46.208 53.659 1.00 35.74 C +ATOM 851 CD1 LEU A 282 76.130 45.173 52.941 1.00 35.74 C +ATOM 852 CD2 LEU A 282 75.446 46.091 55.165 1.00 35.74 C +ATOM 853 N ARG A 283 74.730 51.152 53.334 1.00 27.90 N +ATOM 854 CA ARG A 283 75.303 52.473 53.142 1.00 27.90 C +ATOM 855 C ARG A 283 75.912 52.984 54.445 1.00 27.90 C +ATOM 856 O ARG A 283 75.557 52.549 55.543 1.00 27.90 O +ATOM 857 CB ARG A 283 74.244 53.455 52.644 1.00 27.90 C +ATOM 858 N THR A 284 76.849 53.923 54.304 1.00 23.47 N +ATOM 859 CA THR A 284 77.560 54.541 55.423 1.00 23.47 C +ATOM 860 C THR A 284 78.278 53.516 56.296 1.00 23.47 C +ATOM 861 O THR A 284 78.509 53.763 57.484 1.00 23.47 O +ATOM 862 CB THR A 284 76.623 55.398 56.286 1.00 23.47 C +ATOM 863 OG1 THR A 284 75.887 54.556 57.182 1.00 23.47 O +ATOM 864 CG2 THR A 284 75.656 56.193 55.416 1.00 23.47 C +ATOM 865 N ILE A 285 78.637 52.366 55.732 1.00 15.80 N +ATOM 866 CA ILE A 285 79.400 51.339 56.431 1.00 15.80 C +ATOM 867 C ILE A 285 80.635 51.045 55.593 1.00 15.80 C +ATOM 868 O ILE A 285 80.524 50.553 54.463 1.00 15.80 O +ATOM 869 CB ILE A 285 78.580 50.065 56.670 1.00 15.80 C +ATOM 870 CG1 ILE A 285 77.318 50.381 57.474 1.00 15.80 C +ATOM 871 CG2 ILE A 285 79.419 49.022 57.389 1.00 15.80 C +ATOM 872 CD1 ILE A 285 77.594 50.815 58.894 1.00 15.80 C +ATOM 873 N SER A 286 81.809 51.345 56.140 1.00 7.71 N +ATOM 874 CA SER A 286 83.051 51.086 55.433 1.00 7.71 C +ATOM 875 C SER A 286 83.365 49.593 55.436 1.00 7.71 C +ATOM 876 O SER A 286 82.872 48.828 56.268 1.00 7.71 O +ATOM 877 CB SER A 286 84.202 51.865 56.066 1.00 7.71 C +ATOM 878 OG SER A 286 84.706 51.182 57.198 1.00 7.71 O +ATOM 879 N VAL A 287 84.202 49.183 54.488 1.00 4.76 N +ATOM 880 CA VAL A 287 84.563 47.783 54.304 1.00 4.76 C +ATOM 881 C VAL A 287 86.079 47.653 54.353 1.00 4.76 C +ATOM 882 O VAL A 287 86.801 48.479 53.783 1.00 4.76 O +ATOM 883 CB VAL A 287 83.994 47.218 52.987 1.00 4.76 C +ATOM 884 CG1 VAL A 287 84.575 47.939 51.785 1.00 4.76 C +ATOM 885 CG2 VAL A 287 84.262 45.727 52.889 1.00 4.76 C +ATOM 886 N ILE A 288 86.555 46.645 55.071 1.00 4.58 N +ATOM 887 CA ILE A 288 87.960 46.259 55.059 1.00 4.58 C +ATOM 888 C ILE A 288 88.122 45.099 54.089 1.00 4.58 C +ATOM 889 O ILE A 288 87.376 44.115 54.150 1.00 4.58 O +ATOM 890 CB ILE A 288 88.441 45.880 56.472 1.00 4.58 C +ATOM 891 CG1 ILE A 288 88.311 47.074 57.418 1.00 4.58 C +ATOM 892 CG2 ILE A 288 89.873 45.386 56.432 1.00 4.58 C +ATOM 893 CD1 ILE A 288 88.791 46.790 58.820 1.00 4.58 C +ATOM 894 N LEU A 289 89.094 45.209 53.188 1.00 9.95 N +ATOM 895 CA LEU A 289 89.254 44.265 52.083 1.00 9.95 C +ATOM 896 C LEU A 289 90.609 43.574 52.204 1.00 9.95 C +ATOM 897 O LEU A 289 91.633 44.110 51.776 1.00 9.95 O +ATOM 898 CB LEU A 289 89.113 44.981 50.745 1.00 9.95 C +ATOM 899 CG LEU A 289 89.256 44.123 49.489 1.00 9.95 C +ATOM 900 CD1 LEU A 289 87.928 43.489 49.115 1.00 9.95 C +ATOM 901 CD2 LEU A 289 89.797 44.959 48.345 1.00 9.95 C +ATOM 902 N PHE A 290 90.610 42.381 52.792 1.00 12.86 N +ATOM 903 CA PHE A 290 91.815 41.571 52.839 1.00 12.86 C +ATOM 904 C PHE A 290 92.039 40.870 51.501 1.00 12.86 C +ATOM 905 O PHE A 290 91.101 40.581 50.754 1.00 12.86 O +ATOM 906 CB PHE A 290 91.728 40.534 53.959 1.00 12.86 C +ATOM 907 CG PHE A 290 91.957 41.098 55.333 1.00 12.86 C +ATOM 908 CD1 PHE A 290 92.221 42.444 55.515 1.00 12.86 C +ATOM 909 CD2 PHE A 290 91.907 40.276 56.446 1.00 12.86 C +ATOM 910 CE1 PHE A 290 92.431 42.959 56.779 1.00 12.86 C +ATOM 911 CE2 PHE A 290 92.115 40.785 57.712 1.00 12.86 C +ATOM 912 CZ PHE A 290 92.378 42.129 57.879 1.00 12.86 C +ATOM 913 N LEU A 291 93.309 40.600 51.201 1.00 25.02 N +ATOM 914 CA LEU A 291 93.716 39.841 50.017 1.00 25.02 C +ATOM 915 C LEU A 291 94.542 38.662 50.520 1.00 25.02 C +ATOM 916 O LEU A 291 95.768 38.751 50.624 1.00 25.02 O +ATOM 917 CB LEU A 291 94.498 40.701 49.025 1.00 25.02 C +ATOM 918 CG LEU A 291 93.735 41.588 48.033 1.00 25.02 C +ATOM 919 CD1 LEU A 291 92.907 40.732 47.084 1.00 25.02 C +ATOM 920 CD2 LEU A 291 92.870 42.636 48.718 1.00 25.02 C +ATOM 921 N ASN A 292 93.866 37.558 50.824 1.00 40.66 N +ATOM 922 CA ASN A 292 94.508 36.440 51.498 1.00 40.66 C +ATOM 923 C ASN A 292 95.407 35.653 50.550 1.00 40.66 C +ATOM 924 O ASN A 292 95.194 35.619 49.334 1.00 40.66 O +ATOM 925 CB ASN A 292 93.453 35.512 52.100 1.00 40.66 C +ATOM 926 CG ASN A 292 93.866 34.959 53.447 1.00 40.66 C +ATOM 927 OD1 ASN A 292 94.684 35.551 54.149 1.00 40.66 O +ATOM 928 ND2 ASN A 292 93.300 33.817 53.817 1.00 40.66 N +ATOM 929 N THR A 335 105.137 41.545 41.946 1.00 67.11 N +ATOM 930 CA THR A 335 104.776 42.822 42.538 1.00 67.11 C +ATOM 931 C THR A 335 103.853 43.574 41.591 1.00 67.11 C +ATOM 932 O THR A 335 103.038 44.383 42.019 1.00 67.11 O +ATOM 933 CB THR A 335 106.005 43.672 42.881 1.00 67.11 C +ATOM 934 OG1 THR A 335 106.460 43.330 44.196 1.00 67.11 O +ATOM 935 CG2 THR A 335 105.650 45.147 42.834 1.00 67.11 C +ATOM 936 N ARG A 336 104.003 43.313 40.297 1.00 65.75 N +ATOM 937 CA ARG A 336 103.142 43.917 39.286 1.00 65.75 C +ATOM 938 C ARG A 336 101.780 43.242 39.272 1.00 65.75 C +ATOM 939 O ARG A 336 100.753 43.890 39.091 1.00 65.75 O +ATOM 940 CB ARG A 336 103.778 43.829 37.898 1.00 65.75 C +ATOM 941 CG ARG A 336 103.174 44.792 36.890 1.00 65.75 C +ATOM 942 CD ARG A 336 103.204 44.231 35.478 1.00 65.75 C +ATOM 943 NE ARG A 336 102.322 44.980 34.588 1.00 65.75 N +ATOM 944 CZ ARG A 336 101.694 44.457 33.540 1.00 65.75 C +ATOM 945 NH1 ARG A 336 101.851 43.177 33.240 1.00 65.75 N1+ +ATOM 946 NH2 ARG A 336 100.909 45.218 32.791 1.00 65.75 N +ATOM 947 N ALA A 337 101.789 41.924 39.438 1.00 58.66 N +ATOM 948 CA ALA A 337 100.567 41.139 39.442 1.00 58.66 C +ATOM 949 C ALA A 337 99.665 41.419 40.637 1.00 58.66 C +ATOM 950 O ALA A 337 98.452 41.516 40.470 1.00 58.66 O +ATOM 951 CB ALA A 337 100.893 39.656 39.371 1.00 58.66 C +ATOM 952 N LYS A 338 100.245 41.551 41.832 1.00 48.77 N +ATOM 953 CA LYS A 338 99.437 41.783 43.026 1.00 48.77 C +ATOM 954 C LYS A 338 98.539 43.005 42.880 1.00 48.77 C +ATOM 955 O LYS A 338 97.361 42.965 43.252 1.00 48.77 O +ATOM 956 CB LYS A 338 100.349 41.938 44.242 1.00 48.77 C +ATOM 957 CG LYS A 338 100.656 40.637 44.966 1.00 48.77 C +ATOM 958 CD LYS A 338 101.751 40.821 46.011 1.00 48.77 C +ATOM 959 CE LYS A 338 101.695 42.199 46.652 1.00 48.77 C +ATOM 960 NZ LYS A 338 102.923 42.497 47.437 1.00 48.77 N1+ +ATOM 961 N TYR A 339 99.073 44.100 42.339 1.00 48.20 N +ATOM 962 CA TYR A 339 98.359 45.371 42.371 1.00 48.20 C +ATOM 963 C TYR A 339 97.212 45.446 41.371 1.00 48.20 C +ATOM 964 O TYR A 339 96.321 46.285 41.541 1.00 48.20 O +ATOM 965 CB TYR A 339 99.335 46.523 42.132 1.00 48.20 C +ATOM 966 CG TYR A 339 100.052 46.963 43.388 1.00 48.20 C +ATOM 967 CD1 TYR A 339 101.157 46.267 43.858 1.00 48.20 C +ATOM 968 CD2 TYR A 339 99.615 48.065 44.110 1.00 48.20 C +ATOM 969 CE1 TYR A 339 101.812 46.661 45.007 1.00 48.20 C +ATOM 970 CE2 TYR A 339 100.264 48.465 45.262 1.00 48.20 C +ATOM 971 CZ TYR A 339 101.362 47.760 45.705 1.00 48.20 C +ATOM 972 OH TYR A 339 102.011 48.156 46.852 1.00 48.20 O +ATOM 973 N PHE A 340 97.207 44.597 40.342 1.00 54.44 N +ATOM 974 CA PHE A 340 96.122 44.625 39.365 1.00 54.44 C +ATOM 975 C PHE A 340 94.789 44.261 40.013 1.00 54.44 C +ATOM 976 O PHE A 340 93.773 44.936 39.802 1.00 54.44 O +ATOM 977 CB PHE A 340 96.441 43.676 38.209 1.00 54.44 C +ATOM 978 CG PHE A 340 95.337 43.554 37.201 1.00 54.44 C +ATOM 979 CD1 PHE A 340 94.785 44.683 36.618 1.00 54.44 C +ATOM 980 CD2 PHE A 340 94.848 42.311 36.837 1.00 54.44 C +ATOM 981 CE1 PHE A 340 93.769 44.573 35.689 1.00 54.44 C +ATOM 982 CE2 PHE A 340 93.831 42.196 35.909 1.00 54.44 C +ATOM 983 CZ PHE A 340 93.291 43.328 35.335 1.00 54.44 C +ATOM 984 N ILE A 341 94.781 43.195 40.818 1.00 49.58 N +ATOM 985 CA ILE A 341 93.557 42.775 41.494 1.00 49.58 C +ATOM 986 C ILE A 341 93.108 43.840 42.486 1.00 49.58 C +ATOM 987 O ILE A 341 91.910 44.122 42.620 1.00 49.58 O +ATOM 988 CB ILE A 341 93.766 41.411 42.178 1.00 49.58 C +ATOM 989 CG1 ILE A 341 94.020 40.319 41.137 1.00 49.58 C +ATOM 990 CG2 ILE A 341 92.567 41.047 43.036 1.00 49.58 C +ATOM 991 CD1 ILE A 341 95.481 39.983 40.940 1.00 49.58 C +ATOM 992 N ARG A 342 94.062 44.446 43.197 1.00 43.93 N +ATOM 993 CA ARG A 342 93.725 45.504 44.143 1.00 43.93 C +ATOM 994 C ARG A 342 93.090 46.695 43.437 1.00 43.93 C +ATOM 995 O ARG A 342 92.105 47.262 43.925 1.00 43.93 O +ATOM 996 CB ARG A 342 94.977 45.933 44.908 1.00 43.93 C +ATOM 997 CG ARG A 342 94.755 47.071 45.887 1.00 43.93 C +ATOM 998 CD ARG A 342 96.019 47.897 46.060 1.00 43.93 C +ATOM 999 NE ARG A 342 95.747 49.201 46.650 1.00 43.93 N +ATOM 1000 CZ ARG A 342 96.498 50.278 46.467 1.00 43.93 C +ATOM 1001 NH1 ARG A 342 97.582 50.244 45.709 1.00 43.93 N1+ +ATOM 1002 NH2 ARG A 342 96.154 51.418 47.060 1.00 43.93 N +ATOM 1003 N ASP A 343 93.637 47.089 42.285 1.00 49.87 N +ATOM 1004 CA ASP A 343 93.053 48.193 41.528 1.00 49.87 C +ATOM 1005 C ASP A 343 91.660 47.842 41.020 1.00 49.87 C +ATOM 1006 O ASP A 343 90.752 48.683 41.047 1.00 49.87 O +ATOM 1007 CB ASP A 343 93.969 48.575 40.366 1.00 49.87 C +ATOM 1008 N GLU A 344 91.479 46.589 40.613 1.00 48.42 N +ATOM 1009 CA GLU A 344 90.185 46.129 40.127 1.00 48.42 C +ATOM 1010 C GLU A 344 89.160 46.228 41.245 1.00 48.42 C +ATOM 1011 O GLU A 344 88.033 46.657 41.028 1.00 48.42 O +ATOM 1012 CB GLU A 344 90.272 44.695 39.607 1.00 48.42 C +ATOM 1013 N PHE A 345 89.555 45.818 42.444 1.00 43.02 N +ATOM 1014 CA PHE A 345 88.675 45.900 43.604 1.00 43.02 C +ATOM 1015 C PHE A 345 88.355 47.350 43.954 1.00 43.02 C +ATOM 1016 O PHE A 345 87.201 47.691 44.237 1.00 43.02 O +ATOM 1017 CB PHE A 345 89.313 45.187 44.795 1.00 43.02 C +ATOM 1018 CG PHE A 345 88.926 43.741 44.914 1.00 43.02 C +ATOM 1019 CD1 PHE A 345 87.637 43.384 45.270 1.00 43.02 C +ATOM 1020 CD2 PHE A 345 89.853 42.740 44.681 1.00 43.02 C +ATOM 1021 CE1 PHE A 345 87.279 42.056 45.384 1.00 43.02 C +ATOM 1022 CE2 PHE A 345 89.501 41.409 44.794 1.00 43.02 C +ATOM 1023 CZ PHE A 345 88.212 41.068 45.146 1.00 43.02 C +ATOM 1024 N LEU A 346 89.368 48.221 43.937 1.00 39.45 N +ATOM 1025 CA LEU A 346 89.155 49.623 44.286 1.00 39.45 C +ATOM 1026 C LEU A 346 88.347 50.372 43.237 1.00 39.45 C +ATOM 1027 O LEU A 346 87.827 51.453 43.533 1.00 39.45 O +ATOM 1028 CB LEU A 346 90.495 50.332 44.496 1.00 39.45 C +ATOM 1029 CG LEU A 346 91.362 49.891 45.674 1.00 39.45 C +ATOM 1030 CD1 LEU A 346 92.826 50.108 45.348 1.00 39.45 C +ATOM 1031 CD2 LEU A 346 90.982 50.643 46.936 1.00 39.45 C +ATOM 1032 N ARG A 347 88.247 49.835 42.018 1.00 42.59 N +ATOM 1033 CA ARG A 347 87.502 50.527 40.969 1.00 42.59 C +ATOM 1034 C ARG A 347 86.039 50.722 41.353 1.00 42.59 C +ATOM 1035 O ARG A 347 85.471 51.798 41.129 1.00 42.59 O +ATOM 1036 CB ARG A 347 87.612 49.755 39.655 1.00 42.59 C +ATOM 1037 CG ARG A 347 87.165 50.544 38.435 1.00 42.59 C +ATOM 1038 CD ARG A 347 88.353 51.092 37.664 1.00 42.59 C +ATOM 1039 NE ARG A 347 89.222 50.026 37.181 1.00 42.59 N +ATOM 1040 CZ ARG A 347 89.222 49.565 35.938 1.00 42.59 C +ATOM 1041 NH1 ARG A 347 88.407 50.056 35.019 1.00 42.59 N1+ +ATOM 1042 NH2 ARG A 347 90.058 48.584 35.610 1.00 42.59 N +ATOM 1043 N ILE A 348 85.411 49.695 41.928 1.00 36.01 N +ATOM 1044 CA ILE A 348 84.012 49.814 42.329 1.00 36.01 C +ATOM 1045 C ILE A 348 83.869 50.755 43.519 1.00 36.01 C +ATOM 1046 O ILE A 348 82.947 51.577 43.570 1.00 36.01 O +ATOM 1047 CB ILE A 348 83.422 48.426 42.633 1.00 36.01 C +ATOM 1048 CG1 ILE A 348 83.497 47.534 41.395 1.00 36.01 C +ATOM 1049 CG2 ILE A 348 81.988 48.552 43.104 1.00 36.01 C +ATOM 1050 CD1 ILE A 348 84.605 46.523 41.447 1.00 36.01 C +ATOM 1051 N SER A 349 84.775 50.651 44.494 1.00 34.60 N +ATOM 1052 CA SER A 349 84.691 51.500 45.677 1.00 34.60 C +ATOM 1053 C SER A 349 84.920 52.967 45.336 1.00 34.60 C +ATOM 1054 O SER A 349 84.425 53.850 46.045 1.00 34.60 O +ATOM 1055 CB SER A 349 85.698 51.037 46.729 1.00 34.60 C +ATOM 1056 OG SER A 349 87.021 51.380 46.356 1.00 34.60 O +ATOM 1057 N THR A 350 85.583 53.210 44.214 1.00 39.48 N +ATOM 1058 CA THR A 350 85.872 54.560 43.760 1.00 39.48 C +ATOM 1059 C THR A 350 84.766 55.135 42.870 1.00 39.48 C +ATOM 1060 O THR A 350 84.664 56.348 42.711 1.00 39.48 O +ATOM 1061 CB THR A 350 87.202 54.588 42.988 1.00 39.48 C +ATOM 1062 OG1 THR A 350 87.328 53.389 42.215 1.00 39.48 O +ATOM 1063 CG2 THR A 350 88.370 54.676 43.951 1.00 39.48 C +ATOM 1064 N ALA A 351 83.947 54.264 42.288 1.00 45.71 N +ATOM 1065 CA ALA A 351 82.867 54.693 41.393 1.00 45.71 C +ATOM 1066 C ALA A 351 81.517 54.990 42.058 1.00 45.71 C +ATOM 1067 O ALA A 351 80.593 55.466 41.403 1.00 45.71 O +ATOM 1068 CB ALA A 351 82.690 53.685 40.268 1.00 45.71 C +ATOM 1069 N SER A 352 81.473 54.836 43.381 1.00 44.46 N +ATOM 1070 CA SER A 352 80.281 55.127 44.180 1.00 44.46 C +ATOM 1071 C SER A 352 80.667 55.420 45.637 1.00 44.46 C +ATOM 1072 O SER A 352 81.825 55.244 46.019 1.00 44.46 O +ATOM 1073 CB SER A 352 79.304 53.956 44.127 1.00 44.46 C +ATOM 1074 OG SER A 352 79.471 53.103 45.244 1.00 44.46 O +ATOM 1075 N GLY A 353 79.711 55.932 46.412 1.00 53.16 N +ATOM 1076 CA GLY A 353 79.933 56.273 47.810 1.00 53.16 C +ATOM 1077 C GLY A 353 80.934 57.357 48.173 1.00 53.16 C +ATOM 1078 O GLY A 353 81.808 57.153 49.010 1.00 53.16 O +ATOM 1079 N ASP A 354 80.858 58.483 47.481 1.00 30.00 N +ATOM 1080 CA ASP A 354 81.856 59.536 47.668 1.00 30.00 C +ATOM 1081 C ASP A 354 82.229 59.889 49.094 1.00 30.00 C +ATOM 1082 O ASP A 354 83.406 59.838 49.454 1.00 30.00 O +ATOM 1083 CB ASP A 354 81.374 60.809 46.955 1.00 30.00 C +ATOM 1084 N GLY A 355 81.254 60.243 49.917 1.00 44.29 N +ATOM 1085 CA GLY A 355 81.589 60.725 51.242 1.00 44.29 C +ATOM 1086 C GLY A 355 81.217 59.835 52.412 1.00 44.29 C +ATOM 1087 O GLY A 355 81.278 60.281 53.555 1.00 44.29 O +ATOM 1088 N ARG A 356 80.856 58.580 52.154 1.00 35.50 N +ATOM 1089 CA ARG A 356 80.414 57.699 53.240 1.00 35.50 C +ATOM 1090 C ARG A 356 81.210 56.428 53.571 1.00 35.50 C +ATOM 1091 O ARG A 356 81.669 56.261 54.699 1.00 35.50 O +ATOM 1092 CB ARG A 356 78.954 57.297 53.008 1.00 35.50 C +ATOM 1093 CG ARG A 356 77.982 58.454 52.858 1.00 35.50 C +ATOM 1094 CD ARG A 356 77.999 59.006 51.446 1.00 35.50 C +ATOM 1095 NE ARG A 356 77.858 57.951 50.448 1.00 35.50 N +ATOM 1096 CZ ARG A 356 76.721 57.316 50.182 1.00 35.50 C +ATOM 1097 NH1 ARG A 356 75.616 57.620 50.847 1.00 35.50 N1+ +ATOM 1098 NH2 ARG A 356 76.691 56.371 49.254 1.00 35.50 N +ATOM 1099 N HIS A 357 81.351 55.534 52.598 1.00 23.52 N +ATOM 1100 CA HIS A 357 82.009 54.239 52.817 1.00 23.52 C +ATOM 1101 C HIS A 357 83.505 54.103 53.136 1.00 23.52 C +ATOM 1102 O HIS A 357 83.862 53.398 54.071 1.00 23.52 O +ATOM 1103 CB HIS A 357 81.680 53.304 51.652 1.00 23.52 C +ATOM 1104 CG HIS A 357 80.259 53.381 51.206 1.00 23.52 C +ATOM 1105 ND1 HIS A 357 79.899 53.745 49.927 1.00 23.52 N +ATOM 1106 CD2 HIS A 357 79.104 53.155 51.872 1.00 23.52 C +ATOM 1107 CE1 HIS A 357 78.584 53.732 49.822 1.00 23.52 C +ATOM 1108 NE2 HIS A 357 78.077 53.377 50.988 1.00 23.52 N +ATOM 1109 N TYR A 358 84.362 54.796 52.400 1.00 15.09 N +ATOM 1110 CA TYR A 358 85.816 54.707 52.588 1.00 15.09 C +ATOM 1111 C TYR A 358 86.582 53.383 52.806 1.00 15.09 C +ATOM 1112 O TYR A 358 87.364 53.261 53.746 1.00 15.09 O +ATOM 1113 CB TYR A 358 86.292 55.727 53.628 1.00 15.09 C +ATOM 1114 CG TYR A 358 86.075 57.154 53.188 1.00 15.09 C +ATOM 1115 CD1 TYR A 358 86.635 57.625 52.011 1.00 15.09 C +ATOM 1116 CD2 TYR A 358 85.301 58.026 53.941 1.00 15.09 C +ATOM 1117 CE1 TYR A 358 86.432 58.924 51.594 1.00 15.09 C +ATOM 1118 CE2 TYR A 358 85.093 59.328 53.533 1.00 15.09 C +ATOM 1119 CZ TYR A 358 85.663 59.771 52.358 1.00 15.09 C +ATOM 1120 OH TYR A 358 85.467 61.066 51.941 1.00 15.09 O +ATOM 1121 N CYS A 359 86.380 52.407 51.926 1.00 7.73 N +ATOM 1122 CA CYS A 359 87.099 51.125 52.018 1.00 7.73 C +ATOM 1123 C CYS A 359 88.625 51.120 52.147 1.00 7.73 C +ATOM 1124 O CYS A 359 89.286 52.043 51.694 1.00 7.73 O +ATOM 1125 CB CYS A 359 86.712 50.230 50.839 1.00 7.73 C +ATOM 1126 N TYR A 360 89.191 50.075 52.764 1.00 5.86 N +ATOM 1127 CA TYR A 360 90.649 49.960 52.981 1.00 5.86 C +ATOM 1128 C TYR A 360 91.260 48.602 52.621 1.00 5.86 C +ATOM 1129 O TYR A 360 91.102 47.654 53.376 1.00 5.86 O +ATOM 1130 CB TYR A 360 90.996 50.210 54.458 1.00 5.86 C +ATOM 1131 CG TYR A 360 90.267 51.366 55.094 1.00 5.86 C +ATOM 1132 CD1 TYR A 360 90.653 52.671 54.848 1.00 5.86 C +ATOM 1133 CD2 TYR A 360 89.174 51.153 55.907 1.00 5.86 C +ATOM 1134 CE1 TYR A 360 89.979 53.732 55.411 1.00 5.86 C +ATOM 1135 CE2 TYR A 360 88.493 52.208 56.471 1.00 5.86 C +ATOM 1136 CZ TYR A 360 88.902 53.493 56.220 1.00 5.86 C +ATOM 1137 OH TYR A 360 88.228 54.547 56.780 1.00 5.86 O +ATOM 1138 N PRO A 361 92.004 48.517 51.500 1.00 8.99 N +ATOM 1139 CA PRO A 361 92.674 47.313 50.997 1.00 8.99 C +ATOM 1140 C PRO A 361 93.875 46.926 51.848 1.00 8.99 C +ATOM 1141 O PRO A 361 94.473 47.745 52.550 1.00 8.99 O +ATOM 1142 CB PRO A 361 93.104 47.710 49.582 1.00 8.99 C +ATOM 1143 CG PRO A 361 93.202 49.195 49.622 1.00 8.99 C +ATOM 1144 CD PRO A 361 92.152 49.662 50.586 1.00 8.99 C +ATOM 1145 N HIS A 362 94.221 45.642 51.774 1.00 10.49 N +ATOM 1146 CA HIS A 362 95.340 45.087 52.522 1.00 10.49 C +ATOM 1147 C HIS A 362 95.899 43.894 51.761 1.00 10.49 C +ATOM 1148 O HIS A 362 95.278 43.376 50.830 1.00 10.49 O +ATOM 1149 CB HIS A 362 94.925 44.671 53.937 1.00 10.49 C +ATOM 1150 CG HIS A 362 94.906 45.798 54.922 1.00 10.49 C +ATOM 1151 ND1 HIS A 362 93.905 46.744 54.954 1.00 10.49 N +ATOM 1152 CD2 HIS A 362 95.762 46.122 55.920 1.00 10.49 C +ATOM 1153 CE1 HIS A 362 94.149 47.608 55.923 1.00 10.49 C +ATOM 1154 NE2 HIS A 362 95.269 47.252 56.525 1.00 10.49 N +ATOM 1155 N PHE A 363 97.093 43.461 52.169 1.00 23.55 N +ATOM 1156 CA PHE A 363 97.764 42.292 51.597 1.00 23.55 C +ATOM 1157 C PHE A 363 98.150 41.382 52.760 1.00 23.55 C +ATOM 1158 O PHE A 363 99.258 41.479 53.293 1.00 23.55 O +ATOM 1159 CB PHE A 363 98.982 42.697 50.767 1.00 23.55 C +ATOM 1160 CG PHE A 363 98.646 43.503 49.544 1.00 23.55 C +ATOM 1161 CD1 PHE A 363 97.851 42.973 48.543 1.00 23.55 C +ATOM 1162 CD2 PHE A 363 99.134 44.790 49.391 1.00 23.55 C +ATOM 1163 CE1 PHE A 363 97.544 43.710 47.416 1.00 23.55 C +ATOM 1164 CE2 PHE A 363 98.830 45.533 48.266 1.00 23.55 C +ATOM 1165 CZ PHE A 363 98.033 44.992 47.278 1.00 23.55 C +ATOM 1166 N THR A 364 97.237 40.498 53.150 1.00 34.23 N +ATOM 1167 CA THR A 364 97.422 39.632 54.305 1.00 34.23 C +ATOM 1168 C THR A 364 97.527 38.174 53.874 1.00 34.23 C +ATOM 1169 O THR A 364 97.288 37.817 52.719 1.00 34.23 O +ATOM 1170 CB THR A 364 96.271 39.801 55.305 1.00 34.23 C +ATOM 1171 N CYS A 365 97.901 37.330 54.832 1.00 53.56 N +ATOM 1172 CA CYS A 365 97.978 35.889 54.644 1.00 53.56 C +ATOM 1173 C CYS A 365 97.227 35.204 55.780 1.00 53.56 C +ATOM 1174 O CYS A 365 96.719 35.852 56.699 1.00 53.56 O +ATOM 1175 CB CYS A 365 99.435 35.414 54.580 1.00 53.56 C +ATOM 1176 SG CYS A 365 100.511 36.430 53.543 1.00 53.56 S +ATOM 1177 N ASP A 368 99.807 34.768 58.954 1.00 59.32 N +ATOM 1178 CA ASP A 368 100.277 36.011 59.548 1.00 59.32 C +ATOM 1179 C ASP A 368 99.867 36.109 61.015 1.00 59.32 C +ATOM 1180 O ASP A 368 98.923 35.460 61.475 1.00 59.32 O +ATOM 1181 CB ASP A 368 99.727 37.211 58.777 1.00 59.32 C +ATOM 1182 N THR A 369 100.600 36.940 61.754 1.00 56.35 N +ATOM 1183 CA THR A 369 100.373 37.124 63.179 1.00 56.35 C +ATOM 1184 C THR A 369 100.045 38.562 63.551 1.00 56.35 C +ATOM 1185 O THR A 369 99.898 38.859 64.742 1.00 56.35 O +ATOM 1186 CB THR A 369 101.601 36.663 63.977 1.00 56.35 C +ATOM 1187 OG1 THR A 369 102.786 37.223 63.397 1.00 56.35 O +ATOM 1188 CG2 THR A 369 101.709 35.147 63.952 1.00 56.35 C +ATOM 1189 N GLU A 370 99.927 39.461 62.574 1.00 42.78 N +ATOM 1190 CA GLU A 370 99.635 40.866 62.824 1.00 42.78 C +ATOM 1191 C GLU A 370 98.252 41.268 62.323 1.00 42.78 C +ATOM 1192 O GLU A 370 97.993 42.458 62.115 1.00 42.78 O +ATOM 1193 CB GLU A 370 100.707 41.749 62.185 1.00 42.78 C +ATOM 1194 N ASN A 371 97.358 40.298 62.122 1.00 34.53 N +ATOM 1195 CA ASN A 371 96.025 40.604 61.617 1.00 34.53 C +ATOM 1196 C ASN A 371 95.163 41.327 62.643 1.00 34.53 C +ATOM 1197 O ASN A 371 94.152 41.930 62.268 1.00 34.53 O +ATOM 1198 CB ASN A 371 95.327 39.321 61.165 1.00 34.53 C +ATOM 1199 CG ASN A 371 95.619 38.979 59.718 1.00 34.53 C +ATOM 1200 OD1 ASN A 371 96.347 38.030 59.427 1.00 34.53 O +ATOM 1201 ND2 ASN A 371 95.050 39.752 58.801 1.00 34.53 N +ATOM 1202 N ALA A 372 95.533 41.282 63.923 1.00 32.48 N +ATOM 1203 CA ALA A 372 94.775 41.978 64.955 1.00 32.48 C +ATOM 1204 C ALA A 372 95.133 43.453 65.062 1.00 32.48 C +ATOM 1205 O ALA A 372 94.403 44.202 65.719 1.00 32.48 O +ATOM 1206 CB ALA A 372 94.986 41.302 66.311 1.00 32.48 C +ATOM 1207 N ARG A 373 96.228 43.889 64.440 1.00 23.11 N +ATOM 1208 CA ARG A 373 96.611 45.294 64.477 1.00 23.11 C +ATOM 1209 C ARG A 373 96.022 46.092 63.324 1.00 23.11 C +ATOM 1210 O ARG A 373 95.686 47.268 63.503 1.00 23.11 O +ATOM 1211 CB ARG A 373 98.136 45.429 64.460 1.00 23.11 C +ATOM 1212 CG ARG A 373 98.845 44.667 65.568 1.00 23.11 C +ATOM 1213 CD ARG A 373 98.580 45.282 66.933 1.00 23.11 C +ATOM 1214 NE ARG A 373 98.500 46.737 66.878 1.00 23.11 N +ATOM 1215 CZ ARG A 373 98.571 47.531 67.938 1.00 23.11 C +ATOM 1216 NH1 ARG A 373 98.738 47.044 69.156 1.00 23.11 N1+ +ATOM 1217 NH2 ARG A 373 98.473 48.847 67.771 1.00 23.11 N +ATOM 1218 N ARG A 374 95.893 45.481 62.144 1.00 18.51 N +ATOM 1219 CA ARG A 374 95.314 46.188 61.006 1.00 18.51 C +ATOM 1220 C ARG A 374 93.856 46.546 61.259 1.00 18.51 C +ATOM 1221 O ARG A 374 93.422 47.660 60.944 1.00 18.51 O +ATOM 1222 CB ARG A 374 95.450 45.342 59.741 1.00 18.51 C +ATOM 1223 CG ARG A 374 96.840 44.764 59.537 1.00 18.51 C +ATOM 1224 CD ARG A 374 96.777 43.335 59.028 1.00 18.51 C +ATOM 1225 NE ARG A 374 98.105 42.762 58.850 1.00 18.51 N +ATOM 1226 CZ ARG A 374 98.825 42.874 57.743 1.00 18.51 C +ATOM 1227 NH1 ARG A 374 98.377 43.538 56.690 1.00 18.51 N1+ +ATOM 1228 NH2 ARG A 374 100.027 42.306 57.691 1.00 18.51 N +ATOM 1229 N ILE A 375 93.086 45.618 61.830 1.00 13.70 N +ATOM 1230 CA ILE A 375 91.687 45.901 62.139 1.00 13.70 C +ATOM 1231 C ILE A 375 91.587 47.025 63.162 1.00 13.70 C +ATOM 1232 O ILE A 375 90.742 47.921 63.041 1.00 13.70 O +ATOM 1233 CB ILE A 375 90.978 44.623 62.624 1.00 13.70 C +ATOM 1234 CG1 ILE A 375 90.868 43.612 61.481 1.00 13.70 C +ATOM 1235 CG2 ILE A 375 89.603 44.950 63.176 1.00 13.70 C +ATOM 1236 CD1 ILE A 375 90.378 42.250 61.913 1.00 13.70 C +ATOM 1237 N PHE A 376 92.450 46.999 64.178 1.00 11.06 N +ATOM 1238 CA PHE A 376 92.463 48.060 65.180 1.00 11.06 C +ATOM 1239 C PHE A 376 92.770 49.411 64.544 1.00 11.06 C +ATOM 1240 O PHE A 376 92.095 50.410 64.821 1.00 11.06 O +ATOM 1241 CB PHE A 376 93.486 47.723 66.267 1.00 11.06 C +ATOM 1242 CG PHE A 376 93.690 48.813 67.278 1.00 11.06 C +ATOM 1243 CD1 PHE A 376 92.799 48.985 68.322 1.00 11.06 C +ATOM 1244 CD2 PHE A 376 94.782 49.659 67.192 1.00 11.06 C +ATOM 1245 CE1 PHE A 376 92.990 49.983 69.257 1.00 11.06 C +ATOM 1246 CE2 PHE A 376 94.976 50.661 68.122 1.00 11.06 C +ATOM 1247 CZ PHE A 376 94.078 50.823 69.156 1.00 11.06 C +ATOM 1248 N ASN A 377 93.780 49.454 63.671 1.00 8.28 N +ATOM 1249 CA ASN A 377 94.157 50.712 63.031 1.00 8.28 C +ATOM 1250 C ASN A 377 93.042 51.239 62.139 1.00 8.28 C +ATOM 1251 O ASN A 377 92.746 52.441 62.146 1.00 8.28 O +ATOM 1252 CB ASN A 377 95.441 50.526 62.224 1.00 8.28 C +ATOM 1253 CG ASN A 377 96.660 50.355 63.102 1.00 8.28 C +ATOM 1254 OD1 ASN A 377 96.597 50.549 64.315 1.00 8.28 O +ATOM 1255 ND2 ASN A 377 97.781 49.991 62.492 1.00 8.28 N +ATOM 1256 N ASP A 378 92.409 50.360 61.360 1.00 6.12 N +ATOM 1257 CA ASP A 378 91.342 50.816 60.478 1.00 6.12 C +ATOM 1258 C ASP A 378 90.109 51.256 61.258 1.00 6.12 C +ATOM 1259 O ASP A 378 89.458 52.233 60.873 1.00 6.12 O +ATOM 1260 CB ASP A 378 90.987 49.731 59.463 1.00 6.12 C +ATOM 1261 CG ASP A 378 92.050 49.569 58.392 1.00 6.12 C +ATOM 1262 OD1 ASP A 378 92.008 50.316 57.396 1.00 6.12 O +ATOM 1263 OD2 ASP A 378 92.943 48.714 58.551 1.00 6.12 O1- +ATOM 1264 N CYS A 379 89.775 50.567 62.353 1.00 3.90 N +ATOM 1265 CA CYS A 379 88.677 51.026 63.197 1.00 3.90 C +ATOM 1266 C CYS A 379 88.986 52.389 63.803 1.00 3.90 C +ATOM 1267 O CYS A 379 88.112 53.264 63.869 1.00 3.90 O +ATOM 1268 CB CYS A 379 88.393 50.002 64.296 1.00 3.90 C +ATOM 1269 SG CYS A 379 87.443 48.567 63.753 1.00 3.90 S +ATOM 1270 N ARG A 380 90.245 52.589 64.185 1.00 2.56 N +ATOM 1271 CA ARG A 380 90.695 53.855 64.747 1.00 2.56 C +ATOM 1272 C ARG A 380 90.526 54.958 63.717 1.00 2.56 C +ATOM 1273 O ARG A 380 90.075 56.051 64.038 1.00 2.56 O +ATOM 1274 CB ARG A 380 92.158 53.772 65.167 1.00 2.56 C +ATOM 1275 CG ARG A 380 92.587 54.870 66.125 1.00 2.56 C +ATOM 1276 CD ARG A 380 94.033 55.294 65.908 1.00 2.56 C +ATOM 1277 NE ARG A 380 94.324 56.567 66.564 1.00 2.56 N +ATOM 1278 CZ ARG A 380 94.585 57.705 65.924 1.00 2.56 C +ATOM 1279 NH1 ARG A 380 94.602 57.741 64.598 1.00 2.56 N1+ +ATOM 1280 NH2 ARG A 380 94.832 58.810 66.612 1.00 2.56 N +ATOM 1281 N ASP A 381 90.902 54.673 62.476 1.00 2.82 N +ATOM 1282 CA ASP A 381 90.764 55.644 61.393 1.00 2.82 C +ATOM 1283 C ASP A 381 89.299 55.958 61.111 1.00 2.82 C +ATOM 1284 O ASP A 381 88.939 57.122 60.895 1.00 2.82 O +ATOM 1285 CB ASP A 381 91.451 55.126 60.131 1.00 2.82 C +ATOM 1286 CG ASP A 381 92.954 55.298 60.173 1.00 2.82 C +ATOM 1287 OD1 ASP A 381 93.425 56.279 60.785 1.00 2.82 O +ATOM 1288 OD2 ASP A 381 93.667 54.452 59.592 1.00 2.82 O1- +ATOM 1289 N ILE A 382 88.442 54.935 61.104 1.00 2.15 N +ATOM 1290 CA ILE A 382 87.021 55.151 60.832 1.00 2.15 C +ATOM 1291 C ILE A 382 86.409 56.056 61.892 1.00 2.15 C +ATOM 1292 O ILE A 382 85.710 57.029 61.579 1.00 2.15 O +ATOM 1293 CB ILE A 382 86.273 53.808 60.753 1.00 2.15 C +ATOM 1294 CG1 ILE A 382 86.694 53.020 59.515 1.00 2.15 C +ATOM 1295 CG2 ILE A 382 84.772 54.036 60.741 1.00 2.15 C +ATOM 1296 CD1 ILE A 382 86.610 51.523 59.701 1.00 2.15 C +ATOM 1297 N ILE A 383 86.666 55.751 63.166 1.00 1.60 N +ATOM 1298 CA ILE A 383 86.077 56.546 64.239 1.00 1.60 C +ATOM 1299 C ILE A 383 86.651 57.959 64.237 1.00 1.60 C +ATOM 1300 O ILE A 383 85.935 58.932 64.505 1.00 1.60 O +ATOM 1301 CB ILE A 383 86.271 55.848 65.597 1.00 1.60 C +ATOM 1302 CG1 ILE A 383 85.737 54.417 65.536 1.00 1.60 C +ATOM 1303 CG2 ILE A 383 85.550 56.609 66.694 1.00 1.60 C +ATOM 1304 CD1 ILE A 383 84.265 54.330 65.212 1.00 1.60 C +ATOM 1305 N GLN A 384 87.943 58.101 63.928 1.00 1.83 N +ATOM 1306 CA GLN A 384 88.546 59.428 63.861 1.00 1.83 C +ATOM 1307 C GLN A 384 87.917 60.268 62.758 1.00 1.83 C +ATOM 1308 O GLN A 384 87.606 61.446 62.967 1.00 1.83 O +ATOM 1309 CB GLN A 384 90.053 59.307 63.644 1.00 1.83 C +ATOM 1310 CG GLN A 384 90.828 60.575 63.944 1.00 1.83 C +ATOM 1311 CD GLN A 384 92.321 60.339 63.999 1.00 1.83 C +ATOM 1312 OE1 GLN A 384 92.897 59.725 63.102 1.00 1.83 O +ATOM 1313 NE2 GLN A 384 92.957 60.823 65.057 1.00 1.83 N +ATOM 1314 N ARG A 385 87.722 59.682 61.575 1.00 3.77 N +ATOM 1315 CA ARG A 385 87.083 60.422 60.492 1.00 3.77 C +ATOM 1316 C ARG A 385 85.637 60.760 60.824 1.00 3.77 C +ATOM 1317 O ARG A 385 85.165 61.849 60.479 1.00 3.77 O +ATOM 1318 CB ARG A 385 87.163 59.633 59.187 1.00 3.77 C +ATOM 1319 CG ARG A 385 88.582 59.390 58.708 1.00 3.77 C +ATOM 1320 CD ARG A 385 88.612 58.859 57.287 1.00 3.77 C +ATOM 1321 NE ARG A 385 89.922 58.316 56.946 1.00 3.77 N +ATOM 1322 CZ ARG A 385 90.262 57.884 55.740 1.00 3.77 C +ATOM 1323 NH1 ARG A 385 89.416 57.930 54.725 1.00 3.77 N1+ +ATOM 1324 NH2 ARG A 385 91.484 57.393 55.549 1.00 3.77 N +ATOM 1325 N MET A 386 84.923 59.853 61.494 1.00 2.95 N +ATOM 1326 CA MET A 386 83.553 60.149 61.903 1.00 2.95 C +ATOM 1327 C MET A 386 83.512 61.322 62.877 1.00 2.95 C +ATOM 1328 O MET A 386 82.681 62.229 62.743 1.00 2.95 O +ATOM 1329 CB MET A 386 82.915 58.908 62.526 1.00 2.95 C +ATOM 1330 CG MET A 386 81.432 58.760 62.243 1.00 2.95 C +ATOM 1331 SD MET A 386 80.803 57.150 62.749 1.00 2.95 S +ATOM 1332 CE MET A 386 81.214 57.166 64.492 1.00 2.95 C +ATOM 1333 N HIS A 387 84.412 61.322 63.863 1.00 2.48 N +ATOM 1334 CA HIS A 387 84.459 62.420 64.824 1.00 2.48 C +ATOM 1335 C HIS A 387 84.823 63.734 64.146 1.00 2.48 C +ATOM 1336 O HIS A 387 84.247 64.782 64.460 1.00 2.48 O +ATOM 1337 CB HIS A 387 85.452 62.102 65.941 1.00 2.48 C +ATOM 1338 CG HIS A 387 84.932 61.129 66.953 1.00 2.48 C +ATOM 1339 ND1 HIS A 387 85.760 60.423 67.799 1.00 2.48 N +ATOM 1340 CD2 HIS A 387 83.670 60.746 67.255 1.00 2.48 C +ATOM 1341 CE1 HIS A 387 85.029 59.646 68.579 1.00 2.48 C +ATOM 1342 NE2 HIS A 387 83.758 59.823 68.269 1.00 2.48 N +ATOM 1343 N LEU A 388 85.785 63.704 63.231 1.00 4.54 N +ATOM 1344 CA LEU A 388 86.187 64.917 62.529 1.00 4.54 C +ATOM 1345 C LEU A 388 85.051 65.413 61.654 1.00 4.54 C +ATOM 1346 O LEU A 388 84.790 66.602 61.579 1.00 4.54 O +ATOM 1347 CB LEU A 388 87.419 64.674 61.663 1.00 4.54 C +ATOM 1348 CG LEU A 388 88.738 64.341 62.349 1.00 4.54 C +ATOM 1349 CD1 LEU A 388 89.750 63.914 61.305 1.00 4.54 C +ATOM 1350 CD2 LEU A 388 89.254 65.538 63.127 1.00 4.54 C +ATOM 1351 N ARG A 389 84.366 64.494 60.993 1.00 8.08 N +ATOM 1352 CA ARG A 389 83.261 64.856 60.122 1.00 8.08 C +ATOM 1353 C ARG A 389 82.129 65.514 60.901 1.00 8.08 C +ATOM 1354 O ARG A 389 81.499 66.447 60.423 1.00 8.08 O +ATOM 1355 CB ARG A 389 82.757 63.624 59.372 1.00 8.08 C +ATOM 1356 CG ARG A 389 81.520 63.862 58.525 1.00 8.08 C +ATOM 1357 CD ARG A 389 81.122 62.599 57.777 1.00 8.08 C +ATOM 1358 NE ARG A 389 82.224 62.067 56.984 1.00 8.08 N +ATOM 1359 CZ ARG A 389 82.856 62.753 56.039 1.00 8.08 C +ATOM 1360 NH1 ARG A 389 83.851 62.198 55.363 1.00 8.08 N1+ +ATOM 1361 NH2 ARG A 389 82.488 63.999 55.768 1.00 8.08 N +ATOM 1362 N GLN A 390 81.902 65.041 62.123 1.00 7.76 N +ATOM 1363 CA GLN A 390 80.826 65.531 62.993 1.00 7.76 C +ATOM 1364 C GLN A 390 81.029 66.926 63.580 1.00 7.76 C +ATOM 1365 O GLN A 390 80.071 67.644 63.836 1.00 7.76 O +ATOM 1366 CB GLN A 390 80.617 64.542 64.140 1.00 7.76 C +ATOM 1367 CG GLN A 390 79.180 64.380 64.598 1.00 7.76 C +ATOM 1368 CD GLN A 390 79.085 63.632 65.912 1.00 7.76 C +ATOM 1369 OE1 GLN A 390 79.669 62.560 66.071 1.00 7.76 O +ATOM 1370 NE2 GLN A 390 78.355 64.196 66.864 1.00 7.76 N +ATOM 1371 N TYR A 391 82.283 67.317 63.759 1.00 8.21 N +ATOM 1372 CA TYR A 391 82.637 68.605 64.342 1.00 8.21 C +ATOM 1373 C TYR A 391 82.887 69.671 63.289 1.00 8.21 C +ATOM 1374 O TYR A 391 83.441 70.717 63.603 1.00 8.21 O +ATOM 1375 CB TYR A 391 83.883 68.460 65.206 1.00 8.21 C +ATOM 1376 CG TYR A 391 83.659 67.682 66.476 1.00 8.21 C +ATOM 1377 CD1 TYR A 391 82.416 67.655 67.083 1.00 8.21 C +ATOM 1378 CD2 TYR A 391 84.694 66.976 67.069 1.00 8.21 C +ATOM 1379 CE1 TYR A 391 82.206 66.946 68.250 1.00 8.21 C +ATOM 1380 CE2 TYR A 391 84.494 66.262 68.234 1.00 8.21 C +ATOM 1381 CZ TYR A 391 83.249 66.253 68.820 1.00 8.21 C +ATOM 1382 OH TYR A 391 83.048 65.545 69.979 1.00 8.21 O +ATOM 1383 N GLU A 392 82.527 69.359 62.045 1.00 19.02 N +ATOM 1384 CA GLU A 392 82.708 70.216 60.875 1.00 19.02 C +ATOM 1385 C GLU A 392 84.177 70.522 60.706 1.00 19.02 C +ATOM 1386 O GLU A 392 84.543 71.601 60.256 1.00 19.02 O +ATOM 1387 CB GLU A 392 81.874 71.505 60.925 1.00 19.02 C +ATOM 1388 CG GLU A 392 80.426 71.305 61.330 1.00 19.02 C +ATOM 1389 CD GLU A 392 79.461 71.874 60.311 1.00 19.02 C +ATOM 1390 OE1 GLU A 392 79.756 71.791 59.102 1.00 19.02 O +ATOM 1391 OE2 GLU A 392 78.410 72.405 60.717 1.00 19.02 O1- +ATOM 1392 N LEU A 393 85.020 69.559 61.066 1.00 15.66 N +ATOM 1393 CA LEU A 393 86.457 69.756 60.945 1.00 15.66 C +ATOM 1394 C LEU A 393 87.045 69.043 59.736 1.00 15.66 C +ATOM 1395 O LEU A 393 88.270 68.995 59.594 1.00 15.66 O +ATOM 1396 CB LEU A 393 87.166 69.281 62.214 1.00 15.66 C +ATOM 1397 CG LEU A 393 86.818 70.003 63.514 1.00 15.66 C +ATOM 1398 CD1 LEU A 393 87.878 69.730 64.566 1.00 15.66 C +ATOM 1399 CD2 LEU A 393 86.673 71.492 63.271 1.00 15.66 C +ATOM 1400 N LEU A 394 86.206 68.490 58.868 1.00 32.18 N +ATOM 1401 CA LEU A 394 86.692 67.704 57.743 1.00 32.18 C +ATOM 1402 C LEU A 394 85.622 67.627 56.657 1.00 32.18 C +ATOM 1403 O LEU A 394 84.427 67.622 56.951 1.00 32.18 O +ATOM 1404 CB LEU A 394 87.087 66.302 58.213 1.00 32.18 C +ATOM 1405 CG LEU A 394 87.600 65.277 57.202 1.00 32.18 C +ATOM 1406 CD1 LEU A 394 88.558 65.921 56.214 1.00 32.18 C +ATOM 1407 CD2 LEU A 394 88.272 64.126 57.930 1.00 32.18 C +ATOM 1408 OXT LEU A 394 85.919 67.571 55.465 1.00 32.18 O1- +TER 1409 LEU A 394 +ATOM 1410 N ASP B 38 28.712 53.449 52.498 1.00 72.39 N +ATOM 1411 CA ASP B 38 29.245 54.571 53.259 1.00 72.39 C +ATOM 1412 C ASP B 38 30.705 54.338 53.618 1.00 72.39 C +ATOM 1413 O ASP B 38 31.096 53.221 53.948 1.00 72.39 O +ATOM 1414 CB ASP B 38 28.423 54.806 54.528 1.00 72.39 C +ATOM 1415 CG ASP B 38 28.194 53.534 55.321 1.00 72.39 C +ATOM 1416 OD1 ASP B 38 28.898 53.328 56.329 1.00 72.39 O +ATOM 1417 OD2 ASP B 38 27.306 52.743 54.943 1.00 72.39 O1- +ATOM 1418 N PRO B 39 31.517 55.406 53.568 1.00 69.84 N +ATOM 1419 CA PRO B 39 32.949 55.382 53.881 1.00 69.84 C +ATOM 1420 C PRO B 39 33.194 55.538 55.380 1.00 69.84 C +ATOM 1421 O PRO B 39 32.239 55.571 56.155 1.00 69.84 O +ATOM 1422 CB PRO B 39 33.495 56.613 53.139 1.00 69.84 C +ATOM 1423 CG PRO B 39 32.349 57.193 52.374 1.00 69.84 C +ATOM 1424 CD PRO B 39 31.102 56.712 53.043 1.00 69.84 C +ATOM 1425 N VAL B 40 34.454 55.636 55.795 1.00 56.50 N +ATOM 1426 CA VAL B 40 34.725 55.801 57.221 1.00 56.50 C +ATOM 1427 C VAL B 40 35.082 57.249 57.533 1.00 56.50 C +ATOM 1428 O VAL B 40 34.589 57.831 58.507 1.00 56.50 O +ATOM 1429 CB VAL B 40 35.838 54.834 57.667 1.00 56.50 C +ATOM 1430 CG1 VAL B 40 36.324 55.188 59.063 1.00 56.50 C +ATOM 1431 CG2 VAL B 40 35.340 53.399 57.620 1.00 56.50 C +ATOM 1432 N GLY B 41 35.931 57.853 56.712 1.00 53.98 N +ATOM 1433 CA GLY B 41 36.361 59.218 56.928 1.00 53.98 C +ATOM 1434 C GLY B 41 37.706 59.296 57.621 1.00 53.98 C +ATOM 1435 O GLY B 41 38.407 58.300 57.827 1.00 53.98 O +ATOM 1436 N ARG B 42 38.066 60.525 57.984 1.00 53.14 N +ATOM 1437 CA ARG B 42 39.347 60.772 58.631 1.00 53.14 C +ATOM 1438 C ARG B 42 39.422 60.063 59.978 1.00 53.14 C +ATOM 1439 O ARG B 42 38.466 60.066 60.757 1.00 53.14 O +ATOM 1440 CB ARG B 42 39.561 62.275 58.817 1.00 53.14 C +ATOM 1441 N ILE B 43 40.573 59.450 60.245 1.00 45.95 N +ATOM 1442 CA ILE B 43 40.851 58.794 61.517 1.00 45.95 C +ATOM 1443 C ILE B 43 42.155 59.365 62.053 1.00 45.95 C +ATOM 1444 O ILE B 43 43.201 59.246 61.403 1.00 45.95 O +ATOM 1445 CB ILE B 43 40.946 57.266 61.373 1.00 45.95 C +ATOM 1446 CG1 ILE B 43 39.555 56.659 61.174 1.00 45.95 C +ATOM 1447 CG2 ILE B 43 41.632 56.654 62.586 1.00 45.95 C +ATOM 1448 CD1 ILE B 43 38.658 56.778 62.383 1.00 45.95 C +ATOM 1449 N GLN B 44 42.096 59.984 63.228 1.00 46.96 N +ATOM 1450 CA GLN B 44 43.260 60.593 63.857 1.00 46.96 C +ATOM 1451 C GLN B 44 43.609 59.835 65.130 1.00 46.96 C +ATOM 1452 O GLN B 44 42.756 59.654 66.005 1.00 46.96 O +ATOM 1453 CB GLN B 44 43.010 62.068 64.175 1.00 46.96 C +ATOM 1454 CG GLN B 44 44.116 62.713 64.996 1.00 46.96 C +ATOM 1455 CD GLN B 44 44.078 64.227 64.946 1.00 46.96 C +ATOM 1456 OE1 GLN B 44 43.033 64.826 64.692 1.00 46.96 O +ATOM 1457 NE2 GLN B 44 45.223 64.855 65.190 1.00 46.96 N +ATOM 1458 N MET B 45 44.860 59.396 65.227 1.00 21.88 N +ATOM 1459 CA MET B 45 45.364 58.687 66.392 1.00 21.88 C +ATOM 1460 C MET B 45 46.544 59.454 66.970 1.00 21.88 C +ATOM 1461 O MET B 45 47.434 59.889 66.232 1.00 21.88 O +ATOM 1462 CB MET B 45 45.788 57.262 66.028 1.00 21.88 C +ATOM 1463 CG MET B 45 44.636 56.360 65.626 1.00 21.88 C +ATOM 1464 SD MET B 45 45.172 54.696 65.196 1.00 21.88 S +ATOM 1465 CE MET B 45 43.619 53.964 64.692 1.00 21.88 C +ATOM 1466 N ARG B 46 46.548 59.620 68.288 1.00 16.84 N +ATOM 1467 CA ARG B 46 47.597 60.353 68.981 1.00 16.84 C +ATOM 1468 C ARG B 46 48.393 59.409 69.872 1.00 16.84 C +ATOM 1469 O ARG B 46 47.837 58.480 70.465 1.00 16.84 O +ATOM 1470 CB ARG B 46 47.012 61.497 69.815 1.00 16.84 C +ATOM 1471 N THR B 47 49.701 59.650 69.952 1.00 7.93 N +ATOM 1472 CA THR B 47 50.579 58.840 70.786 1.00 7.93 C +ATOM 1473 C THR B 47 50.234 59.023 72.257 1.00 7.93 C +ATOM 1474 O THR B 47 50.387 60.119 72.805 1.00 7.93 O +ATOM 1475 CB THR B 47 52.044 59.204 70.542 1.00 7.93 C +ATOM 1476 OG1 THR B 47 52.387 58.929 69.179 1.00 7.93 O +ATOM 1477 CG2 THR B 47 52.950 58.400 71.459 1.00 7.93 C +ATOM 1478 N ARG B 48 49.766 57.957 72.905 1.00 9.75 N +ATOM 1479 CA ARG B 48 49.388 58.037 74.309 1.00 9.75 C +ATOM 1480 C ARG B 48 50.538 57.681 75.241 1.00 9.75 C +ATOM 1481 O ARG B 48 50.705 58.316 76.288 1.00 9.75 O +ATOM 1482 CB ARG B 48 48.192 57.124 74.582 1.00 9.75 C +ATOM 1483 CG ARG B 48 46.893 57.626 73.979 1.00 9.75 C +ATOM 1484 CD ARG B 48 46.398 58.875 74.687 1.00 9.75 C +ATOM 1485 NE ARG B 48 45.435 59.620 73.884 1.00 9.75 N +ATOM 1486 CZ ARG B 48 44.179 59.247 73.677 1.00 9.75 C +ATOM 1487 NH1 ARG B 48 43.692 58.134 74.200 1.00 9.75 N1+ +ATOM 1488 NH2 ARG B 48 43.390 60.013 72.928 1.00 9.75 N +ATOM 1489 N ARG B 49 51.337 56.678 74.883 1.00 5.18 N +ATOM 1490 CA ARG B 49 52.469 56.262 75.696 1.00 5.18 C +ATOM 1491 C ARG B 49 53.683 56.073 74.800 1.00 5.18 C +ATOM 1492 O ARG B 49 53.562 55.832 73.597 1.00 5.18 O +ATOM 1493 CB ARG B 49 52.178 54.964 76.464 1.00 5.18 C +ATOM 1494 CG ARG B 49 50.819 54.921 77.144 1.00 5.18 C +ATOM 1495 CD ARG B 49 50.923 55.258 78.621 1.00 5.18 C +ATOM 1496 NE ARG B 49 49.623 55.225 79.279 1.00 5.18 N +ATOM 1497 CZ ARG B 49 49.019 56.284 79.799 1.00 5.18 C +ATOM 1498 NH1 ARG B 49 49.573 57.484 79.762 1.00 5.18 N1+ +ATOM 1499 NH2 ARG B 49 47.828 56.135 80.372 1.00 5.18 N +ATOM 1500 N THR B 50 54.863 56.195 75.404 1.00 2.44 N +ATOM 1501 CA THR B 50 56.126 55.949 74.720 1.00 2.44 C +ATOM 1502 C THR B 50 56.970 55.041 75.600 1.00 2.44 C +ATOM 1503 O THR B 50 57.324 55.416 76.722 1.00 2.44 O +ATOM 1504 CB THR B 50 56.864 57.256 74.420 1.00 2.44 C +ATOM 1505 OG1 THR B 50 56.033 58.095 73.610 1.00 2.44 O +ATOM 1506 CG2 THR B 50 58.151 56.974 73.671 1.00 2.44 C +ATOM 1507 N LEU B 51 57.285 53.854 75.095 1.00 2.52 N +ATOM 1508 CA LEU B 51 57.965 52.825 75.880 1.00 2.52 C +ATOM 1509 C LEU B 51 59.473 52.864 75.632 1.00 2.52 C +ATOM 1510 O LEU B 51 60.070 51.940 75.080 1.00 2.52 O +ATOM 1511 CB LEU B 51 57.384 51.452 75.555 1.00 2.52 C +ATOM 1512 CG LEU B 51 55.877 51.283 75.761 1.00 2.52 C +ATOM 1513 CD1 LEU B 51 55.376 50.023 75.077 1.00 2.52 C +ATOM 1514 CD2 LEU B 51 55.538 51.250 77.239 1.00 2.52 C +ATOM 1515 N ARG B 52 60.090 53.964 76.055 1.00 5.18 N +ATOM 1516 CA ARG B 52 61.535 54.103 75.937 1.00 5.18 C +ATOM 1517 C ARG B 52 62.246 53.177 76.918 1.00 5.18 C +ATOM 1518 O ARG B 52 61.744 52.883 78.006 1.00 5.18 O +ATOM 1519 CB ARG B 52 61.955 55.551 76.192 1.00 5.18 C +ATOM 1520 N GLY B 53 63.438 52.728 76.529 1.00 1.17 N +ATOM 1521 CA GLY B 53 64.216 51.851 77.383 1.00 1.17 C +ATOM 1522 C GLY B 53 65.021 50.798 76.649 1.00 1.17 C +ATOM 1523 O GLY B 53 65.814 50.081 77.265 1.00 1.17 O +ATOM 1524 N HIS B 54 64.829 50.689 75.338 1.00 1.04 N +ATOM 1525 CA HIS B 54 65.555 49.716 74.534 1.00 1.04 C +ATOM 1526 C HIS B 54 66.880 50.301 74.064 1.00 1.04 C +ATOM 1527 O HIS B 54 66.944 51.450 73.618 1.00 1.04 O +ATOM 1528 CB HIS B 54 64.717 49.277 73.333 1.00 1.04 C +ATOM 1529 CG HIS B 54 63.846 48.091 73.606 1.00 1.04 C +ATOM 1530 ND1 HIS B 54 64.338 46.908 74.113 1.00 1.04 N +ATOM 1531 CD2 HIS B 54 62.516 47.902 73.437 1.00 1.04 C +ATOM 1532 CE1 HIS B 54 63.349 46.044 74.250 1.00 1.04 C +ATOM 1533 NE2 HIS B 54 62.233 46.622 73.845 1.00 1.04 N +ATOM 1534 N LEU B 55 67.943 49.500 74.173 1.00 1.09 N +ATOM 1535 CA LEU B 55 69.273 49.971 73.798 1.00 1.09 C +ATOM 1536 C LEU B 55 69.388 50.173 72.292 1.00 1.09 C +ATOM 1537 O LEU B 55 69.863 51.217 71.830 1.00 1.09 O +ATOM 1538 CB LEU B 55 70.337 48.986 74.285 1.00 1.09 C +ATOM 1539 CG LEU B 55 70.819 49.079 75.735 1.00 1.09 C +ATOM 1540 CD1 LEU B 55 69.770 48.549 76.702 1.00 1.09 C +ATOM 1541 CD2 LEU B 55 72.128 48.326 75.900 1.00 1.09 C +ATOM 1542 N ALA B 56 68.961 49.184 71.508 1.00 2.08 N +ATOM 1543 CA ALA B 56 69.118 49.238 70.060 1.00 2.08 C +ATOM 1544 C ALA B 56 67.794 48.993 69.349 1.00 2.08 C +ATOM 1545 O ALA B 56 66.741 48.931 69.990 1.00 2.08 O +ATOM 1546 CB ALA B 56 70.164 48.222 69.599 1.00 2.08 C +ATOM 1547 N LYS B 57 67.843 48.839 68.028 1.00 5.19 N +ATOM 1548 CA LYS B 57 66.636 48.692 67.230 1.00 5.19 C +ATOM 1549 C LYS B 57 65.882 47.418 67.606 1.00 5.19 C +ATOM 1550 O LYS B 57 66.450 46.454 68.124 1.00 5.19 O +ATOM 1551 CB LYS B 57 66.983 48.675 65.743 1.00 5.19 C +ATOM 1552 CG LYS B 57 67.855 47.505 65.326 1.00 5.19 C +ATOM 1553 CD LYS B 57 68.274 47.622 63.872 1.00 5.19 C +ATOM 1554 CE LYS B 57 68.997 46.372 63.404 1.00 5.19 C +ATOM 1555 NZ LYS B 57 69.472 46.507 62.002 1.00 5.19 N1+ +ATOM 1556 N ILE B 58 64.577 47.428 67.337 1.00 4.31 N +ATOM 1557 CA ILE B 58 63.691 46.316 67.658 1.00 4.31 C +ATOM 1558 C ILE B 58 63.054 45.806 66.373 1.00 4.31 C +ATOM 1559 O ILE B 58 62.710 46.593 65.484 1.00 4.31 O +ATOM 1560 CB ILE B 58 62.607 46.720 68.681 1.00 4.31 C +ATOM 1561 CG1 ILE B 58 61.690 47.802 68.116 1.00 4.31 C +ATOM 1562 CG2 ILE B 58 63.242 47.225 69.960 1.00 4.31 C +ATOM 1563 CD1 ILE B 58 60.483 48.070 68.975 1.00 4.31 C +ATOM 1564 N TYR B 59 62.918 44.485 66.267 1.00 6.98 N +ATOM 1565 CA TYR B 59 62.207 43.866 65.154 1.00 6.98 C +ATOM 1566 C TYR B 59 60.817 43.372 65.520 1.00 6.98 C +ATOM 1567 O TYR B 59 59.888 43.520 64.722 1.00 6.98 O +ATOM 1568 CB TYR B 59 63.001 42.690 64.576 1.00 6.98 C +ATOM 1569 CG TYR B 59 64.208 43.072 63.757 1.00 6.98 C +ATOM 1570 CD1 TYR B 59 64.407 44.380 63.343 1.00 6.98 C +ATOM 1571 CD2 TYR B 59 65.123 42.111 63.351 1.00 6.98 C +ATOM 1572 CE1 TYR B 59 65.502 44.727 62.580 1.00 6.98 C +ATOM 1573 CE2 TYR B 59 66.216 42.447 62.584 1.00 6.98 C +ATOM 1574 CZ TYR B 59 66.403 43.757 62.203 1.00 6.98 C +ATOM 1575 OH TYR B 59 67.493 44.099 61.439 1.00 6.98 O +ATOM 1576 N ALA B 60 60.643 42.778 66.698 1.00 5.40 N +ATOM 1577 CA ALA B 60 59.418 42.062 67.008 1.00 5.40 C +ATOM 1578 C ALA B 60 58.856 42.477 68.360 1.00 5.40 C +ATOM 1579 O ALA B 60 59.594 42.810 69.294 1.00 5.40 O +ATOM 1580 CB ALA B 60 59.644 40.548 66.996 1.00 5.40 C +ATOM 1581 N MET B 61 57.527 42.454 68.438 1.00 4.72 N +ATOM 1582 CA MET B 61 56.805 42.599 69.690 1.00 4.72 C +ATOM 1583 C MET B 61 55.488 41.847 69.568 1.00 4.72 C +ATOM 1584 O MET B 61 54.992 41.600 68.467 1.00 4.72 O +ATOM 1585 CB MET B 61 56.563 44.071 70.046 1.00 4.72 C +ATOM 1586 CG MET B 61 55.725 44.854 69.047 1.00 4.72 C +ATOM 1587 SD MET B 61 53.957 44.671 69.342 1.00 4.72 S +ATOM 1588 CE MET B 61 53.805 45.525 70.905 1.00 4.72 C +ATOM 1589 N HIS B 62 54.926 41.487 70.718 1.00 5.10 N +ATOM 1590 CA HIS B 62 53.661 40.764 70.762 1.00 5.10 C +ATOM 1591 C HIS B 62 52.848 41.206 71.967 1.00 5.10 C +ATOM 1592 O HIS B 62 53.384 41.331 73.073 1.00 5.10 O +ATOM 1593 CB HIS B 62 53.888 39.249 70.810 1.00 5.10 C +ATOM 1594 CG HIS B 62 52.742 38.451 70.269 1.00 5.10 C +ATOM 1595 ND1 HIS B 62 52.535 37.129 70.596 1.00 5.10 N +ATOM 1596 CD2 HIS B 62 51.744 38.789 69.419 1.00 5.10 C +ATOM 1597 CE1 HIS B 62 51.457 36.687 69.974 1.00 5.10 C +ATOM 1598 NE2 HIS B 62 50.958 37.675 69.253 1.00 5.10 N +ATOM 1599 N TRP B 63 51.557 41.441 71.744 1.00 6.57 N +ATOM 1600 CA TRP B 63 50.624 41.770 72.808 1.00 6.57 C +ATOM 1601 C TRP B 63 50.268 40.523 73.611 1.00 6.57 C +ATOM 1602 O TRP B 63 50.364 39.391 73.129 1.00 6.57 O +ATOM 1603 CB TRP B 63 49.349 42.390 72.234 1.00 6.57 C +ATOM 1604 CG TRP B 63 49.410 43.874 72.050 1.00 6.57 C +ATOM 1605 CD1 TRP B 63 49.452 44.548 70.867 1.00 6.57 C +ATOM 1606 CD2 TRP B 63 49.419 44.869 73.080 1.00 6.57 C +ATOM 1607 NE1 TRP B 63 49.495 45.901 71.094 1.00 6.57 N +ATOM 1608 CE2 TRP B 63 49.475 46.125 72.445 1.00 6.57 C +ATOM 1609 CE3 TRP B 63 49.390 44.821 74.476 1.00 6.57 C +ATOM 1610 CZ2 TRP B 63 49.502 47.321 73.157 1.00 6.57 C +ATOM 1611 CZ3 TRP B 63 49.417 46.010 75.181 1.00 6.57 C +ATOM 1612 CH2 TRP B 63 49.471 47.242 74.521 1.00 6.57 C +ATOM 1613 N GLY B 64 49.847 40.743 74.853 1.00 15.14 N +ATOM 1614 CA GLY B 64 49.384 39.664 75.695 1.00 15.14 C +ATOM 1615 C GLY B 64 47.930 39.318 75.437 1.00 15.14 C +ATOM 1616 O GLY B 64 47.237 39.939 74.632 1.00 15.14 O +ATOM 1617 N THR B 65 47.466 38.288 76.143 1.00 25.86 N +ATOM 1618 CA THR B 65 46.075 37.863 76.042 1.00 25.86 C +ATOM 1619 C THR B 65 45.141 38.772 76.832 1.00 25.86 C +ATOM 1620 O THR B 65 44.022 39.050 76.388 1.00 25.86 O +ATOM 1621 CB THR B 65 45.930 36.418 76.526 1.00 25.86 C +ATOM 1622 OG1 THR B 65 46.805 35.573 75.770 1.00 25.86 O +ATOM 1623 CG2 THR B 65 44.500 35.931 76.349 1.00 25.86 C +ATOM 1624 N ASP B 66 45.589 39.255 77.990 1.00 23.93 N +ATOM 1625 CA ASP B 66 44.793 40.146 78.822 1.00 23.93 C +ATOM 1626 C ASP B 66 44.803 41.591 78.338 1.00 23.93 C +ATOM 1627 O ASP B 66 44.221 42.451 79.007 1.00 23.93 O +ATOM 1628 CB ASP B 66 45.268 40.062 80.280 1.00 23.93 C +ATOM 1629 CG ASP B 66 46.702 40.548 80.474 1.00 23.93 C +ATOM 1630 OD1 ASP B 66 47.263 41.218 79.582 1.00 23.93 O +ATOM 1631 OD2 ASP B 66 47.277 40.248 81.542 1.00 23.93 O1- +ATOM 1632 N SER B 67 45.460 41.872 77.210 1.00 17.77 N +ATOM 1633 CA SER B 67 45.493 43.206 76.609 1.00 17.77 C +ATOM 1634 C SER B 67 46.138 44.235 77.533 1.00 17.77 C +ATOM 1635 O SER B 67 45.831 45.427 77.461 1.00 17.77 O +ATOM 1636 CB SER B 67 44.091 43.665 76.199 1.00 17.77 C +ATOM 1637 OG SER B 67 44.038 45.073 76.065 1.00 17.77 O +ATOM 1638 N ARG B 68 47.035 43.788 78.405 1.00 5.75 N +ATOM 1639 CA ARG B 68 47.722 44.679 79.332 1.00 5.75 C +ATOM 1640 C ARG B 68 49.235 44.617 79.219 1.00 5.75 C +ATOM 1641 O ARG B 68 49.893 45.659 79.257 1.00 5.75 O +ATOM 1642 CB ARG B 68 47.307 44.359 80.774 1.00 5.75 C +ATOM 1643 CG ARG B 68 48.103 45.106 81.825 1.00 5.75 C +ATOM 1644 CD ARG B 68 47.404 46.389 82.220 1.00 5.75 C +ATOM 1645 NE ARG B 68 48.147 47.129 83.233 1.00 5.75 N +ATOM 1646 CZ ARG B 68 47.663 47.462 84.422 1.00 5.75 C +ATOM 1647 NH1 ARG B 68 46.433 47.137 84.783 1.00 5.75 N1+ +ATOM 1648 NH2 ARG B 68 48.433 48.139 85.268 1.00 5.75 N +ATOM 1649 N LEU B 69 49.806 43.426 79.071 1.00 4.12 N +ATOM 1650 CA LEU B 69 51.249 43.252 78.997 1.00 4.12 C +ATOM 1651 C LEU B 69 51.666 42.957 77.563 1.00 4.12 C +ATOM 1652 O LEU B 69 50.971 42.238 76.840 1.00 4.12 O +ATOM 1653 CB LEU B 69 51.709 42.115 79.912 1.00 4.12 C +ATOM 1654 CG LEU B 69 51.386 42.237 81.401 1.00 4.12 C +ATOM 1655 CD1 LEU B 69 51.771 40.965 82.134 1.00 4.12 C +ATOM 1656 CD2 LEU B 69 52.094 43.435 82.004 1.00 4.12 C +ATOM 1657 N LEU B 70 52.800 43.520 77.154 1.00 2.77 N +ATOM 1658 CA LEU B 70 53.371 43.222 75.848 1.00 2.77 C +ATOM 1659 C LEU B 70 54.841 42.865 76.017 1.00 2.77 C +ATOM 1660 O LEU B 70 55.460 43.177 77.034 1.00 2.77 O +ATOM 1661 CB LEU B 70 53.194 44.395 74.864 1.00 2.77 C +ATOM 1662 CG LEU B 70 53.817 45.768 75.133 1.00 2.77 C +ATOM 1663 CD1 LEU B 70 55.253 45.843 74.647 1.00 2.77 C +ATOM 1664 CD2 LEU B 70 52.989 46.860 74.484 1.00 2.77 C +ATOM 1665 N VAL B 71 55.393 42.188 75.015 1.00 2.76 N +ATOM 1666 CA VAL B 71 56.789 41.766 75.028 1.00 2.76 C +ATOM 1667 C VAL B 71 57.465 42.295 73.772 1.00 2.76 C +ATOM 1668 O VAL B 71 56.868 42.293 72.691 1.00 2.76 O +ATOM 1669 CB VAL B 71 56.918 40.230 75.132 1.00 2.76 C +ATOM 1670 CG1 VAL B 71 56.240 39.542 73.957 1.00 2.76 C +ATOM 1671 CG2 VAL B 71 58.377 39.819 75.237 1.00 2.76 C +ATOM 1672 N SER B 72 58.699 42.781 73.918 1.00 2.03 N +ATOM 1673 CA SER B 72 59.436 43.338 72.791 1.00 2.03 C +ATOM 1674 C SER B 72 60.866 42.819 72.797 1.00 2.03 C +ATOM 1675 O SER B 72 61.461 42.600 73.857 1.00 2.03 O +ATOM 1676 CB SER B 72 59.432 44.871 72.822 1.00 2.03 C +ATOM 1677 OG SER B 72 60.336 45.364 73.793 1.00 2.03 O +ATOM 1678 N ALA B 73 61.419 42.638 71.595 1.00 3.25 N +ATOM 1679 CA ALA B 73 62.753 42.082 71.408 1.00 3.25 C +ATOM 1680 C ALA B 73 63.678 43.122 70.791 1.00 3.25 C +ATOM 1681 O ALA B 73 63.279 43.859 69.885 1.00 3.25 O +ATOM 1682 CB ALA B 73 62.711 40.841 70.513 1.00 3.25 C +ATOM 1683 N SER B 74 64.920 43.168 71.270 1.00 3.12 N +ATOM 1684 CA SER B 74 65.912 44.108 70.770 1.00 3.12 C +ATOM 1685 C SER B 74 67.139 43.372 70.252 1.00 3.12 C +ATOM 1686 O SER B 74 67.383 42.210 70.584 1.00 3.12 O +ATOM 1687 CB SER B 74 66.336 45.105 71.852 1.00 3.12 C +ATOM 1688 OG SER B 74 65.338 46.081 72.065 1.00 3.12 O +ATOM 1689 N GLN B 75 67.923 44.077 69.437 1.00 5.19 N +ATOM 1690 CA GLN B 75 69.106 43.503 68.810 1.00 5.19 C +ATOM 1691 C GLN B 75 70.330 43.491 69.715 1.00 5.19 C +ATOM 1692 O GLN B 75 71.365 42.950 69.312 1.00 5.19 O +ATOM 1693 CB GLN B 75 69.441 44.254 67.520 1.00 5.19 C +ATOM 1694 CG GLN B 75 68.578 43.872 66.332 1.00 5.19 C +ATOM 1695 CD GLN B 75 69.035 42.586 65.671 1.00 5.19 C +ATOM 1696 OE1 GLN B 75 69.694 41.753 66.292 1.00 5.19 O +ATOM 1697 NE2 GLN B 75 68.698 42.425 64.401 1.00 5.19 N +ATOM 1698 N ASP B 76 70.255 44.076 70.906 1.00 2.88 N +ATOM 1699 CA ASP B 76 71.351 43.986 71.860 1.00 2.88 C +ATOM 1700 C ASP B 76 71.207 42.799 72.802 1.00 2.88 C +ATOM 1701 O ASP B 76 72.030 42.641 73.708 1.00 2.88 O +ATOM 1702 CB ASP B 76 71.465 45.280 72.673 1.00 2.88 C +ATOM 1703 CG ASP B 76 70.253 45.535 73.538 1.00 2.88 C +ATOM 1704 OD1 ASP B 76 69.172 45.808 72.981 1.00 2.88 O +ATOM 1705 OD2 ASP B 76 70.381 45.463 74.778 1.00 2.88 O1- +ATOM 1706 N GLY B 77 70.186 41.966 72.610 1.00 3.19 N +ATOM 1707 CA GLY B 77 69.983 40.804 73.450 1.00 3.19 C +ATOM 1708 C GLY B 77 69.080 41.077 74.633 1.00 3.19 C +ATOM 1709 O GLY B 77 69.451 40.802 75.778 1.00 3.19 O +ATOM 1710 N LYS B 78 67.894 41.623 74.373 1.00 2.59 N +ATOM 1711 CA LYS B 78 66.954 41.960 75.432 1.00 2.59 C +ATOM 1712 C LYS B 78 65.538 41.593 75.018 1.00 2.59 C +ATOM 1713 O LYS B 78 65.107 41.895 73.900 1.00 2.59 O +ATOM 1714 CB LYS B 78 67.015 43.453 75.781 1.00 2.59 C +ATOM 1715 CG LYS B 78 68.207 43.847 76.631 1.00 2.59 C +ATOM 1716 CD LYS B 78 68.057 43.355 78.058 1.00 2.59 C +ATOM 1717 CE LYS B 78 69.358 43.502 78.826 1.00 2.59 C +ATOM 1718 NZ LYS B 78 69.288 42.856 80.164 1.00 2.59 N1+ +ATOM 1719 N LEU B 79 64.824 40.936 75.932 1.00 2.44 N +ATOM 1720 CA LEU B 79 63.383 40.728 75.845 1.00 2.44 C +ATOM 1721 C LEU B 79 62.763 41.477 77.014 1.00 2.44 C +ATOM 1722 O LEU B 79 62.906 41.059 78.168 1.00 2.44 O +ATOM 1723 CB LEU B 79 63.023 39.244 75.903 1.00 2.44 C +ATOM 1724 CG LEU B 79 63.189 38.389 74.650 1.00 2.44 C +ATOM 1725 CD1 LEU B 79 62.805 36.952 74.949 1.00 2.44 C +ATOM 1726 CD2 LEU B 79 62.342 38.942 73.528 1.00 2.44 C +ATOM 1727 N ILE B 80 62.083 42.581 76.727 1.00 2.10 N +ATOM 1728 CA ILE B 80 61.539 43.447 77.766 1.00 2.10 C +ATOM 1729 C ILE B 80 60.023 43.337 77.746 1.00 2.10 C +ATOM 1730 O ILE B 80 59.398 43.441 76.683 1.00 2.10 O +ATOM 1731 CB ILE B 80 61.994 44.905 77.589 1.00 2.10 C +ATOM 1732 CG1 ILE B 80 63.507 45.011 77.782 1.00 2.10 C +ATOM 1733 CG2 ILE B 80 61.293 45.800 78.592 1.00 2.10 C +ATOM 1734 CD1 ILE B 80 64.018 46.432 77.846 1.00 2.10 C +ATOM 1735 N ILE B 81 59.438 43.114 78.920 1.00 1.60 N +ATOM 1736 CA ILE B 81 57.993 43.010 79.076 1.00 1.60 C +ATOM 1737 C ILE B 81 57.486 44.317 79.668 1.00 1.60 C +ATOM 1738 O ILE B 81 57.898 44.717 80.763 1.00 1.60 O +ATOM 1739 CB ILE B 81 57.606 41.812 79.957 1.00 1.60 C +ATOM 1740 CG1 ILE B 81 58.022 40.504 79.281 1.00 1.60 C +ATOM 1741 CG2 ILE B 81 56.114 41.822 80.236 1.00 1.60 C +ATOM 1742 CD1 ILE B 81 57.374 39.275 79.871 1.00 1.60 C +ATOM 1743 N TRP B 82 56.591 44.979 78.942 1.00 2.09 N +ATOM 1744 CA TRP B 82 56.057 46.280 79.316 1.00 2.09 C +ATOM 1745 C TRP B 82 54.616 46.143 79.784 1.00 2.09 C +ATOM 1746 O TRP B 82 53.797 45.498 79.115 1.00 2.09 O +ATOM 1747 CB TRP B 82 56.116 47.262 78.144 1.00 2.09 C +ATOM 1748 CG TRP B 82 57.457 47.397 77.506 1.00 2.09 C +ATOM 1749 CD1 TRP B 82 57.992 46.593 76.545 1.00 2.09 C +ATOM 1750 CD2 TRP B 82 58.430 48.413 77.767 1.00 2.09 C +ATOM 1751 NE1 TRP B 82 59.242 47.039 76.197 1.00 2.09 N +ATOM 1752 CE2 TRP B 82 59.533 48.157 76.933 1.00 2.09 C +ATOM 1753 CE3 TRP B 82 58.476 49.511 78.629 1.00 2.09 C +ATOM 1754 CZ2 TRP B 82 60.672 48.957 76.936 1.00 2.09 C +ATOM 1755 CZ3 TRP B 82 59.605 50.304 78.630 1.00 2.09 C +ATOM 1756 CH2 TRP B 82 60.688 50.023 77.789 1.00 2.09 C +ATOM 1757 N ASP B 83 54.318 46.749 80.931 1.00 3.65 N +ATOM 1758 CA ASP B 83 52.944 46.991 81.346 1.00 3.65 C +ATOM 1759 C ASP B 83 52.433 48.217 80.599 1.00 3.65 C +ATOM 1760 O ASP B 83 52.966 49.319 80.768 1.00 3.65 O +ATOM 1761 CB ASP B 83 52.874 47.196 82.858 1.00 3.65 C +ATOM 1762 CG ASP B 83 51.473 47.513 83.343 1.00 3.65 C +ATOM 1763 OD1 ASP B 83 50.504 47.219 82.614 1.00 3.65 O +ATOM 1764 OD2 ASP B 83 51.341 48.056 84.459 1.00 3.65 O1- +ATOM 1765 N SER B 84 51.408 48.023 79.769 1.00 4.23 N +ATOM 1766 CA SER B 84 51.008 49.060 78.823 1.00 4.23 C +ATOM 1767 C SER B 84 50.466 50.296 79.532 1.00 4.23 C +ATOM 1768 O SER B 84 50.816 51.428 79.177 1.00 4.23 O +ATOM 1769 CB SER B 84 49.972 48.501 77.849 1.00 4.23 C +ATOM 1770 OG SER B 84 49.540 49.493 76.938 1.00 4.23 O +ATOM 1771 N TYR B 85 49.607 50.103 80.535 1.00 5.38 N +ATOM 1772 CA TYR B 85 48.895 51.234 81.127 1.00 5.38 C +ATOM 1773 C TYR B 85 49.844 52.168 81.871 1.00 5.38 C +ATOM 1774 O TYR B 85 49.825 53.386 81.657 1.00 5.38 O +ATOM 1775 CB TYR B 85 47.793 50.738 82.064 1.00 5.38 C +ATOM 1776 CG TYR B 85 46.671 49.982 81.384 1.00 5.38 C +ATOM 1777 CD1 TYR B 85 46.601 49.887 80.001 1.00 5.38 C +ATOM 1778 CD2 TYR B 85 45.674 49.369 82.131 1.00 5.38 C +ATOM 1779 CE1 TYR B 85 45.576 49.196 79.383 1.00 5.38 C +ATOM 1780 CE2 TYR B 85 44.647 48.677 81.522 1.00 5.38 C +ATOM 1781 CZ TYR B 85 44.603 48.594 80.148 1.00 5.38 C +ATOM 1782 OH TYR B 85 43.579 47.907 79.538 1.00 5.38 O +ATOM 1783 N THR B 86 50.680 51.620 82.749 1.00 3.83 N +ATOM 1784 CA THR B 86 51.527 52.430 83.614 1.00 3.83 C +ATOM 1785 C THR B 86 52.929 52.648 83.061 1.00 3.83 C +ATOM 1786 O THR B 86 53.726 53.340 83.704 1.00 3.83 O +ATOM 1787 CB THR B 86 51.622 51.793 85.003 1.00 3.83 C +ATOM 1788 OG1 THR B 86 52.216 50.494 84.895 1.00 3.83 O +ATOM 1789 CG2 THR B 86 50.242 51.662 85.622 1.00 3.83 C +ATOM 1790 N THR B 87 53.246 52.083 81.894 1.00 3.64 N +ATOM 1791 CA THR B 87 54.557 52.239 81.258 1.00 3.64 C +ATOM 1792 C THR B 87 55.678 51.791 82.201 1.00 3.64 C +ATOM 1793 O THR B 87 56.685 52.477 82.389 1.00 3.64 O +ATOM 1794 CB THR B 87 54.765 53.682 80.783 1.00 3.64 C +ATOM 1795 OG1 THR B 87 53.584 54.131 80.110 1.00 3.64 O +ATOM 1796 CG2 THR B 87 55.927 53.771 79.801 1.00 3.64 C +ATOM 1797 N ASN B 88 55.484 50.629 82.814 1.00 2.85 N +ATOM 1798 CA ASN B 88 56.471 50.047 83.706 1.00 2.85 C +ATOM 1799 C ASN B 88 57.309 49.019 82.948 1.00 2.85 C +ATOM 1800 O ASN B 88 57.213 48.882 81.726 1.00 2.85 O +ATOM 1801 CB ASN B 88 55.784 49.427 84.925 1.00 2.85 C +ATOM 1802 CG ASN B 88 55.367 50.461 85.948 1.00 2.85 C +ATOM 1803 OD1 ASN B 88 54.216 50.496 86.377 1.00 2.85 O +ATOM 1804 ND2 ASN B 88 56.304 51.312 86.343 1.00 2.85 N +ATOM 1805 N LYS B 89 58.145 48.287 83.681 1.00 2.02 N +ATOM 1806 CA LYS B 89 58.971 47.227 83.108 1.00 2.02 C +ATOM 1807 C LYS B 89 58.937 46.045 84.065 1.00 2.02 C +ATOM 1808 O LYS B 89 59.540 46.099 85.141 1.00 2.02 O +ATOM 1809 CB LYS B 89 60.404 47.701 82.871 1.00 2.02 C +ATOM 1810 CG LYS B 89 60.650 48.235 81.473 1.00 2.02 C +ATOM 1811 CD LYS B 89 62.080 48.710 81.309 1.00 2.02 C +ATOM 1812 CE LYS B 89 62.277 50.073 81.941 1.00 2.02 C +ATOM 1813 NZ LYS B 89 61.446 51.114 81.278 1.00 2.02 N1+ +ATOM 1814 N VAL B 90 58.235 44.983 83.674 1.00 1.75 N +ATOM 1815 CA VAL B 90 58.065 43.837 84.559 1.00 1.75 C +ATOM 1816 C VAL B 90 59.285 42.925 84.504 1.00 1.75 C +ATOM 1817 O VAL B 90 59.857 42.568 85.540 1.00 1.75 O +ATOM 1818 CB VAL B 90 56.774 43.079 84.201 1.00 1.75 C +ATOM 1819 CG1 VAL B 90 56.626 41.845 85.069 1.00 1.75 C +ATOM 1820 CG2 VAL B 90 55.570 43.991 84.348 1.00 1.75 C +ATOM 1821 N HIS B 91 59.706 42.539 83.301 1.00 1.78 N +ATOM 1822 CA HIS B 91 60.848 41.655 83.120 1.00 1.78 C +ATOM 1823 C HIS B 91 61.788 42.219 82.065 1.00 1.78 C +ATOM 1824 O HIS B 91 61.358 42.861 81.102 1.00 1.78 O +ATOM 1825 CB HIS B 91 60.409 40.240 82.718 1.00 1.78 C +ATOM 1826 CG HIS B 91 59.646 39.516 83.783 1.00 1.78 C +ATOM 1827 ND1 HIS B 91 58.286 39.302 83.710 1.00 1.78 N +ATOM 1828 CD2 HIS B 91 60.053 38.954 84.945 1.00 1.78 C +ATOM 1829 CE1 HIS B 91 57.889 38.639 84.781 1.00 1.78 C +ATOM 1830 NE2 HIS B 91 58.941 38.416 85.547 1.00 1.78 N +ATOM 1831 N ALA B 92 63.078 41.945 82.248 1.00 2.02 N +ATOM 1832 CA ALA B 92 64.164 42.434 81.402 1.00 2.02 C +ATOM 1833 C ALA B 92 65.079 41.283 81.001 1.00 2.02 C +ATOM 1834 O ALA B 92 66.296 41.328 81.190 1.00 2.02 O +ATOM 1835 CB ALA B 92 64.953 43.533 82.104 1.00 2.02 C +ATOM 1836 N ILE B 93 64.484 40.225 80.457 1.00 2.84 N +ATOM 1837 CA ILE B 93 65.194 38.963 80.207 1.00 2.84 C +ATOM 1838 C ILE B 93 66.378 39.210 79.278 1.00 2.84 C +ATOM 1839 O ILE B 93 66.214 39.843 78.217 1.00 2.84 O +ATOM 1840 CB ILE B 93 64.234 37.927 79.597 1.00 2.84 C +ATOM 1841 CG1 ILE B 93 62.893 37.946 80.330 1.00 2.84 C +ATOM 1842 CG2 ILE B 93 64.839 36.534 79.636 1.00 2.84 C +ATOM 1843 CD1 ILE B 93 61.757 37.376 79.519 1.00 2.84 C +ATOM 1844 N PRO B 94 67.555 38.650 79.598 1.00 3.93 N +ATOM 1845 CA PRO B 94 68.759 38.765 78.763 1.00 3.93 C +ATOM 1846 C PRO B 94 68.856 37.563 77.818 1.00 3.93 C +ATOM 1847 O PRO B 94 68.672 36.436 78.273 1.00 3.93 O +ATOM 1848 CB PRO B 94 69.879 38.712 79.788 1.00 3.93 C +ATOM 1849 CG PRO B 94 69.343 37.822 80.858 1.00 3.93 C +ATOM 1850 CD PRO B 94 67.839 37.943 80.857 1.00 3.93 C +ATOM 1851 N LEU B 95 69.182 37.789 76.546 1.00 5.92 N +ATOM 1852 CA LEU B 95 69.213 36.717 75.564 1.00 5.92 C +ATOM 1853 C LEU B 95 70.597 36.077 75.484 1.00 5.92 C +ATOM 1854 O LEU B 95 71.578 36.567 76.045 1.00 5.92 O +ATOM 1855 CB LEU B 95 68.790 37.247 74.195 1.00 5.92 C +ATOM 1856 CG LEU B 95 67.320 37.642 74.072 1.00 5.92 C +ATOM 1857 CD1 LEU B 95 67.005 38.043 72.646 1.00 5.92 C +ATOM 1858 CD2 LEU B 95 66.422 36.504 74.519 1.00 5.92 C +ATOM 1859 N ARG B 96 70.659 34.952 74.771 1.00 17.01 N +ATOM 1860 CA ARG B 96 71.905 34.235 74.537 1.00 17.01 C +ATOM 1861 C ARG B 96 72.609 34.743 73.284 1.00 17.01 C +ATOM 1862 O ARG B 96 73.791 35.097 73.329 1.00 17.01 O +ATOM 1863 CB ARG B 96 71.628 32.734 74.422 1.00 17.01 C +ATOM 1864 CG ARG B 96 71.229 32.074 75.731 1.00 17.01 C +ATOM 1865 CD ARG B 96 72.406 31.360 76.376 1.00 17.01 C +ATOM 1866 NE ARG B 96 72.030 30.705 77.624 1.00 17.01 N +ATOM 1867 CZ ARG B 96 71.315 29.590 77.702 1.00 17.01 C +ATOM 1868 NH1 ARG B 96 70.879 28.970 76.617 1.00 17.01 N1+ +ATOM 1869 NH2 ARG B 96 71.030 29.085 78.898 1.00 17.01 N +ATOM 1870 N SER B 97 71.895 34.788 72.164 1.00 11.66 N +ATOM 1871 CA SER B 97 72.402 35.342 70.918 1.00 11.66 C +ATOM 1872 C SER B 97 71.754 36.700 70.686 1.00 11.66 C +ATOM 1873 O SER B 97 70.526 36.823 70.742 1.00 11.66 O +ATOM 1874 CB SER B 97 72.115 34.406 69.743 1.00 11.66 C +ATOM 1875 OG SER B 97 72.488 35.001 68.514 1.00 11.66 O +ATOM 1876 N SER B 98 72.581 37.713 70.426 1.00 6.84 N +ATOM 1877 CA SER B 98 72.088 39.078 70.290 1.00 6.84 C +ATOM 1878 C SER B 98 71.236 39.288 69.045 1.00 6.84 C +ATOM 1879 O SER B 98 70.541 40.305 68.961 1.00 6.84 O +ATOM 1880 CB SER B 98 73.263 40.056 70.277 1.00 6.84 C +ATOM 1881 OG SER B 98 74.071 39.894 71.429 1.00 6.84 O +ATOM 1882 N TRP B 99 71.265 38.365 68.088 1.00 8.30 N +ATOM 1883 CA TRP B 99 70.563 38.528 66.816 1.00 8.30 C +ATOM 1884 C TRP B 99 69.243 37.767 66.893 1.00 8.30 C +ATOM 1885 O TRP B 99 69.176 36.566 66.628 1.00 8.30 O +ATOM 1886 CB TRP B 99 71.437 38.054 65.661 1.00 8.30 C +ATOM 1887 CG TRP B 99 72.803 38.669 65.688 1.00 8.30 C +ATOM 1888 CD1 TRP B 99 73.959 38.080 66.107 1.00 8.30 C +ATOM 1889 CD2 TRP B 99 73.151 40.004 65.302 1.00 8.30 C +ATOM 1890 NE1 TRP B 99 75.007 38.961 65.996 1.00 8.30 N +ATOM 1891 CE2 TRP B 99 74.536 40.149 65.504 1.00 8.30 C +ATOM 1892 CE3 TRP B 99 72.425 41.088 64.800 1.00 8.30 C +ATOM 1893 CZ2 TRP B 99 75.210 41.335 65.223 1.00 8.30 C +ATOM 1894 CZ3 TRP B 99 73.097 42.263 64.521 1.00 8.30 C +ATOM 1895 CH2 TRP B 99 74.474 42.377 64.733 1.00 8.30 C +ATOM 1896 N VAL B 100 68.183 38.483 67.262 1.00 6.58 N +ATOM 1897 CA VAL B 100 66.840 37.931 67.384 1.00 6.58 C +ATOM 1898 C VAL B 100 65.940 38.631 66.375 1.00 6.58 C +ATOM 1899 O VAL B 100 66.014 39.853 66.205 1.00 6.58 O +ATOM 1900 CB VAL B 100 66.294 38.081 68.822 1.00 6.58 C +ATOM 1901 CG1 VAL B 100 66.302 39.535 69.254 1.00 6.58 C +ATOM 1902 CG2 VAL B 100 64.894 37.509 68.929 1.00 6.58 C +ATOM 1903 N MET B 101 65.107 37.852 65.684 1.00 7.92 N +ATOM 1904 CA MET B 101 64.251 38.386 64.638 1.00 7.92 C +ATOM 1905 C MET B 101 62.763 38.218 64.904 1.00 7.92 C +ATOM 1906 O MET B 101 61.957 38.748 64.131 1.00 7.92 O +ATOM 1907 CB MET B 101 64.585 37.735 63.286 1.00 7.92 C +ATOM 1908 CG MET B 101 65.963 38.082 62.750 1.00 7.92 C +ATOM 1909 SD MET B 101 66.342 37.234 61.207 1.00 7.92 S +ATOM 1910 CE MET B 101 65.238 38.079 60.079 1.00 7.92 C +ATOM 1911 N THR B 102 62.372 37.507 65.959 1.00 6.78 N +ATOM 1912 CA THR B 102 60.962 37.261 66.220 1.00 6.78 C +ATOM 1913 C THR B 102 60.738 37.127 67.719 1.00 6.78 C +ATOM 1914 O THR B 102 61.671 36.906 68.495 1.00 6.78 O +ATOM 1915 CB THR B 102 60.466 36.011 65.485 1.00 6.78 C +ATOM 1916 OG1 THR B 102 59.033 35.985 65.502 1.00 6.78 O +ATOM 1917 CG2 THR B 102 61.001 34.754 66.148 1.00 6.78 C +ATOM 1918 N CYS B 103 59.477 37.273 68.118 1.00 5.67 N +ATOM 1919 CA CYS B 103 59.083 37.162 69.515 1.00 5.67 C +ATOM 1920 C CYS B 103 57.611 36.786 69.574 1.00 5.67 C +ATOM 1921 O CYS B 103 56.836 37.123 68.675 1.00 5.67 O +ATOM 1922 CB CYS B 103 59.333 38.469 70.274 1.00 5.67 C +ATOM 1923 SG CYS B 103 59.098 38.347 72.054 1.00 5.67 S +ATOM 1924 N ALA B 104 57.234 36.082 70.639 1.00 6.08 N +ATOM 1925 CA ALA B 104 55.858 35.640 70.807 1.00 6.08 C +ATOM 1926 C ALA B 104 55.522 35.571 72.288 1.00 6.08 C +ATOM 1927 O ALA B 104 56.401 35.383 73.132 1.00 6.08 O +ATOM 1928 CB ALA B 104 55.620 34.277 70.148 1.00 6.08 C +ATOM 1929 N TYR B 105 54.235 35.720 72.593 1.00 6.88 N +ATOM 1930 CA TYR B 105 53.719 35.628 73.951 1.00 6.88 C +ATOM 1931 C TYR B 105 52.690 34.510 74.010 1.00 6.88 C +ATOM 1932 O TYR B 105 51.805 34.433 73.152 1.00 6.88 O +ATOM 1933 CB TYR B 105 53.095 36.954 74.394 1.00 6.88 C +ATOM 1934 CG TYR B 105 53.152 37.193 75.885 1.00 6.88 C +ATOM 1935 CD1 TYR B 105 54.368 37.292 76.543 1.00 6.88 C +ATOM 1936 CD2 TYR B 105 51.991 37.323 76.632 1.00 6.88 C +ATOM 1937 CE1 TYR B 105 54.427 37.510 77.903 1.00 6.88 C +ATOM 1938 CE2 TYR B 105 52.041 37.542 77.993 1.00 6.88 C +ATOM 1939 CZ TYR B 105 53.262 37.635 78.623 1.00 6.88 C +ATOM 1940 OH TYR B 105 53.320 37.853 79.979 1.00 6.88 O +ATOM 1941 N ALA B 106 52.808 33.650 75.017 1.00 10.79 N +ATOM 1942 CA ALA B 106 51.915 32.510 75.130 1.00 10.79 C +ATOM 1943 C ALA B 106 50.490 32.972 75.435 1.00 10.79 C +ATOM 1944 O ALA B 106 50.288 34.011 76.068 1.00 10.79 O +ATOM 1945 CB ALA B 106 52.396 31.558 76.221 1.00 10.79 C +ATOM 1946 N PRO B 107 49.482 32.222 74.977 1.00 16.11 N +ATOM 1947 CA PRO B 107 48.094 32.595 75.295 1.00 16.11 C +ATOM 1948 C PRO B 107 47.799 32.616 76.784 1.00 16.11 C +ATOM 1949 O PRO B 107 46.982 33.430 77.233 1.00 16.11 O +ATOM 1950 CB PRO B 107 47.268 31.523 74.570 1.00 16.11 C +ATOM 1951 CG PRO B 107 48.172 30.995 73.508 1.00 16.11 C +ATOM 1952 CD PRO B 107 49.550 31.053 74.086 1.00 16.11 C +ATOM 1953 N SER B 108 48.434 31.745 77.567 1.00 14.96 N +ATOM 1954 CA SER B 108 48.231 31.738 79.009 1.00 14.96 C +ATOM 1955 C SER B 108 49.127 32.728 79.740 1.00 14.96 C +ATOM 1956 O SER B 108 48.957 32.914 80.950 1.00 14.96 O +ATOM 1957 CB SER B 108 48.464 30.332 79.567 1.00 14.96 C +ATOM 1958 OG SER B 108 49.836 30.115 79.846 1.00 14.96 O +ATOM 1959 N GLY B 109 50.070 33.362 79.045 1.00 11.82 N +ATOM 1960 CA GLY B 109 50.974 34.291 79.689 1.00 11.82 C +ATOM 1961 C GLY B 109 52.055 33.652 80.526 1.00 11.82 C +ATOM 1962 O GLY B 109 52.731 34.357 81.280 1.00 11.82 O +ATOM 1963 N ASN B 110 52.239 32.337 80.421 1.00 13.15 N +ATOM 1964 CA ASN B 110 53.212 31.629 81.240 1.00 13.15 C +ATOM 1965 C ASN B 110 54.567 31.471 80.564 1.00 13.15 C +ATOM 1966 O ASN B 110 55.566 31.255 81.259 1.00 13.15 O +ATOM 1967 CB ASN B 110 52.676 30.243 81.612 1.00 13.15 C +ATOM 1968 CG ASN B 110 51.855 30.256 82.885 1.00 13.15 C +ATOM 1969 OD1 ASN B 110 51.248 31.266 83.237 1.00 13.15 O +ATOM 1970 ND2 ASN B 110 51.830 29.127 83.583 1.00 13.15 N +ATOM 1971 N TYR B 111 54.628 31.574 79.238 1.00 11.88 N +ATOM 1972 CA TYR B 111 55.850 31.327 78.489 1.00 11.88 C +ATOM 1973 C TYR B 111 56.077 32.442 77.480 1.00 11.88 C +ATOM 1974 O TYR B 111 55.134 33.105 77.039 1.00 11.88 O +ATOM 1975 CB TYR B 111 55.798 29.979 77.756 1.00 11.88 C +ATOM 1976 CG TYR B 111 55.633 28.783 78.666 1.00 11.88 C +ATOM 1977 CD1 TYR B 111 54.378 28.392 79.111 1.00 11.88 C +ATOM 1978 CD2 TYR B 111 56.731 28.041 79.073 1.00 11.88 C +ATOM 1979 CE1 TYR B 111 54.223 27.300 79.941 1.00 11.88 C +ATOM 1980 CE2 TYR B 111 56.586 26.946 79.901 1.00 11.88 C +ATOM 1981 CZ TYR B 111 55.330 26.581 80.332 1.00 11.88 C +ATOM 1982 OH TYR B 111 55.180 25.492 81.159 1.00 11.88 O +ATOM 1983 N VAL B 112 57.342 32.647 77.120 1.00 6.85 N +ATOM 1984 CA VAL B 112 57.709 33.606 76.082 1.00 6.85 C +ATOM 1985 C VAL B 112 58.775 32.975 75.193 1.00 6.85 C +ATOM 1986 O VAL B 112 59.687 32.303 75.680 1.00 6.85 O +ATOM 1987 CB VAL B 112 58.179 34.949 76.688 1.00 6.85 C +ATOM 1988 CG1 VAL B 112 59.462 34.779 77.484 1.00 6.85 C +ATOM 1989 CG2 VAL B 112 58.352 35.998 75.605 1.00 6.85 C +ATOM 1990 N ALA B 113 58.650 33.171 73.884 1.00 7.15 N +ATOM 1991 CA ALA B 113 59.527 32.519 72.924 1.00 7.15 C +ATOM 1992 C ALA B 113 60.323 33.550 72.135 1.00 7.15 C +ATOM 1993 O ALA B 113 59.900 34.696 71.962 1.00 7.15 O +ATOM 1994 CB ALA B 113 58.731 31.632 71.959 1.00 7.15 C +ATOM 1995 N CYS B 114 61.493 33.127 71.659 1.00 9.42 N +ATOM 1996 CA CYS B 114 62.312 33.991 70.818 1.00 9.42 C +ATOM 1997 C CYS B 114 63.171 33.134 69.901 1.00 9.42 C +ATOM 1998 O CYS B 114 63.368 31.940 70.140 1.00 9.42 O +ATOM 1999 CB CYS B 114 63.191 34.929 71.653 1.00 9.42 C +ATOM 2000 SG CYS B 114 64.515 34.103 72.554 1.00 9.42 S +ATOM 2001 N GLY B 115 63.677 33.762 68.845 1.00 8.94 N +ATOM 2002 CA GLY B 115 64.536 33.077 67.900 1.00 8.94 C +ATOM 2003 C GLY B 115 65.153 34.054 66.926 1.00 8.94 C +ATOM 2004 O GLY B 115 64.709 35.199 66.799 1.00 8.94 O +ATOM 2005 N GLY B 116 66.186 33.583 66.232 1.00 11.60 N +ATOM 2006 CA GLY B 116 66.885 34.435 65.291 1.00 11.60 C +ATOM 2007 C GLY B 116 67.884 33.718 64.408 1.00 11.60 C +ATOM 2008 O GLY B 116 67.625 32.609 63.933 1.00 11.60 O +ATOM 2009 N LEU B 117 69.038 34.350 64.181 1.00 15.55 N +ATOM 2010 CA LEU B 117 70.067 33.793 63.310 1.00 15.55 C +ATOM 2011 C LEU B 117 70.741 32.559 63.892 1.00 15.55 C +ATOM 2012 O LEU B 117 71.471 31.878 63.166 1.00 15.55 O +ATOM 2013 CB LEU B 117 71.129 34.852 63.007 1.00 15.55 C +ATOM 2014 CG LEU B 117 70.957 35.686 61.737 1.00 15.55 C +ATOM 2015 CD1 LEU B 117 69.812 36.667 61.885 1.00 15.55 C +ATOM 2016 CD2 LEU B 117 72.247 36.416 61.405 1.00 15.55 C +ATOM 2017 N ASP B 118 70.519 32.253 65.168 1.00 17.49 N +ATOM 2018 CA ASP B 118 71.206 31.149 65.824 1.00 17.49 C +ATOM 2019 C ASP B 118 70.598 29.787 65.515 1.00 17.49 C +ATOM 2020 O ASP B 118 71.143 28.777 65.972 1.00 17.49 O +ATOM 2021 CB ASP B 118 71.226 31.371 67.339 1.00 17.49 C +ATOM 2022 N ASN B 119 69.493 29.734 64.767 1.00 22.17 N +ATOM 2023 CA ASN B 119 68.775 28.494 64.463 1.00 22.17 C +ATOM 2024 C ASN B 119 68.236 27.811 65.711 1.00 22.17 C +ATOM 2025 O ASN B 119 67.965 26.606 65.694 1.00 22.17 O +ATOM 2026 CB ASN B 119 69.643 27.510 63.670 1.00 22.17 C +ATOM 2027 CG ASN B 119 69.936 27.992 62.276 1.00 22.17 C +ATOM 2028 OD1 ASN B 119 71.078 28.277 61.926 1.00 22.17 O +ATOM 2029 ND2 ASN B 119 68.899 28.072 61.460 1.00 22.17 N +ATOM 2030 N ILE B 120 68.071 28.556 66.797 1.00 18.49 N +ATOM 2031 CA ILE B 120 67.578 28.013 68.053 1.00 18.49 C +ATOM 2032 C ILE B 120 66.333 28.786 68.456 1.00 18.49 C +ATOM 2033 O ILE B 120 66.307 30.019 68.382 1.00 18.49 O +ATOM 2034 CB ILE B 120 68.637 28.091 69.171 1.00 18.49 C +ATOM 2035 CG1 ILE B 120 69.993 27.584 68.680 1.00 18.49 C +ATOM 2036 CG2 ILE B 120 68.188 27.282 70.360 1.00 18.49 C +ATOM 2037 CD1 ILE B 120 69.987 26.148 68.239 1.00 18.49 C +ATOM 2038 N CYS B 121 65.302 28.061 68.876 1.00 13.95 N +ATOM 2039 CA CYS B 121 64.108 28.664 69.451 1.00 13.95 C +ATOM 2040 C CYS B 121 64.189 28.520 70.965 1.00 13.95 C +ATOM 2041 O CYS B 121 64.186 27.400 71.486 1.00 13.95 O +ATOM 2042 CB CYS B 121 62.840 28.009 68.907 1.00 13.95 C +ATOM 2043 SG CYS B 121 61.355 29.031 69.051 1.00 13.95 S +ATOM 2044 N SER B 122 64.280 29.646 71.662 1.00 12.06 N +ATOM 2045 CA SER B 122 64.417 29.657 73.110 1.00 12.06 C +ATOM 2046 C SER B 122 63.064 29.940 73.744 1.00 12.06 C +ATOM 2047 O SER B 122 62.360 30.867 73.328 1.00 12.06 O +ATOM 2048 CB SER B 122 65.442 30.701 73.553 1.00 12.06 C +ATOM 2049 OG SER B 122 66.762 30.274 73.264 1.00 12.06 O +ATOM 2050 N ILE B 123 62.706 29.138 74.746 1.00 10.51 N +ATOM 2051 CA ILE B 123 61.450 29.285 75.471 1.00 10.51 C +ATOM 2052 C ILE B 123 61.774 29.579 76.928 1.00 10.51 C +ATOM 2053 O ILE B 123 62.536 28.839 77.562 1.00 10.51 O +ATOM 2054 CB ILE B 123 60.572 28.027 75.344 1.00 10.51 C +ATOM 2055 CG1 ILE B 123 60.124 27.842 73.894 1.00 10.51 C +ATOM 2056 CG2 ILE B 123 59.365 28.124 76.259 1.00 10.51 C +ATOM 2057 CD1 ILE B 123 59.610 26.463 73.590 1.00 10.51 C +ATOM 2058 N TYR B 124 61.197 30.655 77.453 1.00 8.94 N +ATOM 2059 CA TYR B 124 61.447 31.121 78.806 1.00 8.94 C +ATOM 2060 C TYR B 124 60.166 31.024 79.619 1.00 8.94 C +ATOM 2061 O TYR B 124 59.085 31.393 79.141 1.00 8.94 O +ATOM 2062 CB TYR B 124 61.956 32.568 78.813 1.00 8.94 C +ATOM 2063 CG TYR B 124 63.200 32.800 77.987 1.00 8.94 C +ATOM 2064 CD1 TYR B 124 63.125 32.953 76.610 1.00 8.94 C +ATOM 2065 CD2 TYR B 124 64.448 32.879 78.586 1.00 8.94 C +ATOM 2066 CE1 TYR B 124 64.256 33.167 75.853 1.00 8.94 C +ATOM 2067 CE2 TYR B 124 65.586 33.096 77.836 1.00 8.94 C +ATOM 2068 CZ TYR B 124 65.485 33.237 76.471 1.00 8.94 C +ATOM 2069 OH TYR B 124 66.617 33.451 75.719 1.00 8.94 O +ATOM 2070 N ASN B 125 60.299 30.528 80.846 1.00 12.24 N +ATOM 2071 CA ASN B 125 59.190 30.388 81.779 1.00 12.24 C +ATOM 2072 C ASN B 125 59.146 31.604 82.694 1.00 12.24 C +ATOM 2073 O ASN B 125 60.169 31.990 83.270 1.00 12.24 O +ATOM 2074 CB ASN B 125 59.336 29.110 82.605 1.00 12.24 C +ATOM 2075 CG ASN B 125 58.018 28.625 83.169 1.00 12.24 C +ATOM 2076 OD1 ASN B 125 57.309 29.368 83.847 1.00 12.24 O +ATOM 2077 ND2 ASN B 125 57.686 27.369 82.900 1.00 12.24 N +ATOM 2078 N LEU B 126 57.964 32.201 82.828 1.00 8.74 N +ATOM 2079 CA LEU B 126 57.784 33.397 83.643 1.00 8.74 C +ATOM 2080 C LEU B 126 57.300 33.082 85.054 1.00 8.74 C +ATOM 2081 O LEU B 126 57.849 33.606 86.027 1.00 8.74 O +ATOM 2082 CB LEU B 126 56.804 34.355 82.955 1.00 8.74 C +ATOM 2083 CG LEU B 126 57.099 34.689 81.491 1.00 8.74 C +ATOM 2084 CD1 LEU B 126 56.072 35.662 80.941 1.00 8.74 C +ATOM 2085 CD2 LEU B 126 58.501 35.249 81.340 1.00 8.74 C +ATOM 2086 N LYS B 127 56.283 32.229 85.187 1.00 14.78 N +ATOM 2087 CA LYS B 127 55.695 31.915 86.489 1.00 14.78 C +ATOM 2088 C LYS B 127 56.437 30.754 87.158 1.00 14.78 C +ATOM 2089 O LYS B 127 55.865 29.725 87.514 1.00 14.78 O +ATOM 2090 CB LYS B 127 54.212 31.606 86.333 1.00 14.78 C +ATOM 2091 CG LYS B 127 53.486 32.519 85.363 1.00 14.78 C +ATOM 2092 CD LYS B 127 53.417 33.942 85.887 1.00 14.78 C +ATOM 2093 CE LYS B 127 52.592 34.827 84.967 1.00 14.78 C +ATOM 2094 NZ LYS B 127 51.214 34.298 84.781 1.00 14.78 N1+ +ATOM 2095 N THR B 128 57.742 30.942 87.328 1.00 29.86 N +ATOM 2096 CA THR B 128 58.565 29.944 87.988 1.00 29.86 C +ATOM 2097 C THR B 128 58.486 30.105 89.506 1.00 29.86 C +ATOM 2098 O THR B 128 57.986 31.104 90.030 1.00 29.86 O +ATOM 2099 CB THR B 128 60.015 30.042 87.514 1.00 29.86 C +ATOM 2100 OG1 THR B 128 60.759 28.922 88.008 1.00 29.86 O +ATOM 2101 CG2 THR B 128 60.653 31.327 88.012 1.00 29.86 C +ATOM 2102 N ARG B 129 58.987 29.092 90.217 1.00 43.41 N +ATOM 2103 CA ARG B 129 58.971 29.133 91.676 1.00 43.41 C +ATOM 2104 C ARG B 129 59.847 30.254 92.217 1.00 43.41 C +ATOM 2105 O ARG B 129 59.531 30.844 93.256 1.00 43.41 O +ATOM 2106 CB ARG B 129 59.425 27.789 92.246 1.00 43.41 C +ATOM 2107 CG ARG B 129 58.458 26.645 92.001 1.00 43.41 C +ATOM 2108 CD ARG B 129 58.160 25.896 93.290 1.00 43.41 C +ATOM 2109 NE ARG B 129 57.538 26.755 94.289 1.00 43.41 N +ATOM 2110 CZ ARG B 129 57.821 26.725 95.584 1.00 43.41 C +ATOM 2111 NH1 ARG B 129 58.717 25.885 96.076 1.00 43.41 N1+ +ATOM 2112 NH2 ARG B 129 57.188 27.557 96.406 1.00 43.41 N +ATOM 2113 N GLU B 130 60.945 30.559 91.535 1.00 40.82 N +ATOM 2114 CA GLU B 130 61.868 31.594 91.969 1.00 40.82 C +ATOM 2115 C GLU B 130 61.459 32.933 91.356 1.00 40.82 C +ATOM 2116 O GLU B 130 60.390 33.068 90.755 1.00 40.82 O +ATOM 2117 CB GLU B 130 63.301 31.214 91.599 1.00 40.82 C +ATOM 2118 CG GLU B 130 63.917 30.118 92.459 1.00 40.82 C +ATOM 2119 CD GLU B 130 63.201 28.788 92.337 1.00 40.82 C +ATOM 2120 OE1 GLU B 130 63.329 28.137 91.278 1.00 40.82 O +ATOM 2121 OE2 GLU B 130 62.508 28.395 93.298 1.00 40.82 O1- +ATOM 2122 N GLY B 131 62.309 33.943 91.508 1.00 36.32 N +ATOM 2123 CA GLY B 131 62.058 35.261 90.968 1.00 36.32 C +ATOM 2124 C GLY B 131 62.823 35.608 89.711 1.00 36.32 C +ATOM 2125 O GLY B 131 62.850 36.784 89.330 1.00 36.32 O +ATOM 2126 N ASN B 132 63.446 34.634 89.053 1.00 27.42 N +ATOM 2127 CA ASN B 132 64.237 34.876 87.855 1.00 27.42 C +ATOM 2128 C ASN B 132 63.687 34.061 86.693 1.00 27.42 C +ATOM 2129 O ASN B 132 63.337 32.888 86.853 1.00 27.42 O +ATOM 2130 CB ASN B 132 65.713 34.530 88.084 1.00 27.42 C +ATOM 2131 CG ASN B 132 65.908 33.127 88.623 1.00 27.42 C +ATOM 2132 OD1 ASN B 132 64.977 32.514 89.143 1.00 27.42 O +ATOM 2133 ND2 ASN B 132 67.124 32.609 88.500 1.00 27.42 N +ATOM 2134 N VAL B 133 63.610 34.694 85.526 1.00 17.87 N +ATOM 2135 CA VAL B 133 63.179 34.015 84.310 1.00 17.87 C +ATOM 2136 C VAL B 133 64.340 33.192 83.768 1.00 17.87 C +ATOM 2137 O VAL B 133 65.456 33.701 83.606 1.00 17.87 O +ATOM 2138 CB VAL B 133 62.681 35.029 83.269 1.00 17.87 C +ATOM 2139 CG1 VAL B 133 62.166 34.315 82.035 1.00 17.87 C +ATOM 2140 CG2 VAL B 133 61.600 35.911 83.867 1.00 17.87 C +ATOM 2141 N ARG B 134 64.084 31.916 83.489 1.00 17.92 N +ATOM 2142 CA ARG B 134 65.114 31.013 83.003 1.00 17.92 C +ATOM 2143 C ARG B 134 64.571 30.206 81.833 1.00 17.92 C +ATOM 2144 O ARG B 134 63.359 30.044 81.673 1.00 17.92 O +ATOM 2145 CB ARG B 134 65.613 30.074 84.109 1.00 17.92 C +ATOM 2146 CG ARG B 134 64.518 29.270 84.787 1.00 17.92 C +ATOM 2147 CD ARG B 134 65.107 28.247 85.743 1.00 17.92 C +ATOM 2148 NE ARG B 134 64.187 27.915 86.824 1.00 17.92 N +ATOM 2149 CZ ARG B 134 63.318 26.914 86.785 1.00 17.92 C +ATOM 2150 NH1 ARG B 134 63.221 26.123 85.730 1.00 17.92 N1+ +ATOM 2151 NH2 ARG B 134 62.525 26.703 87.832 1.00 17.92 N +ATOM 2152 N VAL B 135 65.493 29.703 81.010 1.00 17.06 N +ATOM 2153 CA VAL B 135 65.111 28.934 79.833 1.00 17.06 C +ATOM 2154 C VAL B 135 64.456 27.624 80.255 1.00 17.06 C +ATOM 2155 O VAL B 135 64.800 27.026 81.283 1.00 17.06 O +ATOM 2156 CB VAL B 135 66.330 28.675 78.929 1.00 17.06 C +ATOM 2157 CG1 VAL B 135 66.948 29.984 78.482 1.00 17.06 C +ATOM 2158 CG2 VAL B 135 67.361 27.820 79.649 1.00 17.06 C +ATOM 2159 N SER B 136 63.488 27.181 79.458 1.00 14.92 N +ATOM 2160 CA SER B 136 62.839 25.895 79.662 1.00 14.92 C +ATOM 2161 C SER B 136 62.999 24.945 78.489 1.00 14.92 C +ATOM 2162 O SER B 136 63.007 23.730 78.698 1.00 14.92 O +ATOM 2163 CB SER B 136 61.341 26.085 79.946 1.00 14.92 C +ATOM 2164 OG SER B 136 60.648 26.496 78.782 1.00 14.92 O +ATOM 2165 N ARG B 137 63.127 25.458 77.267 1.00 19.87 N +ATOM 2166 CA ARG B 137 63.333 24.618 76.098 1.00 19.87 C +ATOM 2167 C ARG B 137 64.221 25.346 75.102 1.00 19.87 C +ATOM 2168 O ARG B 137 64.108 26.564 74.924 1.00 19.87 O +ATOM 2169 CB ARG B 137 62.006 24.226 75.443 1.00 19.87 C +ATOM 2170 CG ARG B 137 61.429 22.931 75.980 1.00 19.87 C +ATOM 2171 CD ARG B 137 62.412 21.783 75.805 1.00 19.87 C +ATOM 2172 NE ARG B 137 62.011 20.601 76.557 1.00 19.87 N +ATOM 2173 CZ ARG B 137 62.641 20.149 77.633 1.00 19.87 C +ATOM 2174 NH1 ARG B 137 63.715 20.756 78.111 1.00 19.87 N1+ +ATOM 2175 NH2 ARG B 137 62.183 19.061 78.245 1.00 19.87 N +ATOM 2176 N GLU B 138 65.098 24.580 74.449 1.00 24.29 N +ATOM 2177 CA GLU B 138 66.097 25.097 73.514 1.00 24.29 C +ATOM 2178 C GLU B 138 65.988 24.257 72.241 1.00 24.29 C +ATOM 2179 O GLU B 138 66.701 23.265 72.075 1.00 24.29 O +ATOM 2180 CB GLU B 138 67.493 25.028 74.143 1.00 24.29 C +ATOM 2181 CG GLU B 138 68.518 25.978 73.560 1.00 24.29 C +ATOM 2182 CD GLU B 138 68.311 27.408 74.020 1.00 24.29 C +ATOM 2183 OE1 GLU B 138 67.659 27.608 75.065 1.00 24.29 O +ATOM 2184 OE2 GLU B 138 68.808 28.333 73.344 1.00 24.29 O1- +ATOM 2185 N LEU B 139 65.088 24.656 71.344 1.00 23.92 N +ATOM 2186 CA LEU B 139 64.779 23.865 70.158 1.00 23.92 C +ATOM 2187 C LEU B 139 65.824 24.111 69.076 1.00 23.92 C +ATOM 2188 O LEU B 139 66.093 25.262 68.714 1.00 23.92 O +ATOM 2189 CB LEU B 139 63.383 24.212 69.644 1.00 23.92 C +ATOM 2190 CG LEU B 139 62.262 24.212 70.685 1.00 23.92 C +ATOM 2191 CD1 LEU B 139 60.928 24.553 70.042 1.00 23.92 C +ATOM 2192 CD2 LEU B 139 62.189 22.871 71.396 1.00 23.92 C +ATOM 2193 N ALA B 140 66.406 23.029 68.555 1.00 36.05 N +ATOM 2194 CA ALA B 140 67.443 23.088 67.522 1.00 36.05 C +ATOM 2195 C ALA B 140 67.086 22.099 66.415 1.00 36.05 C +ATOM 2196 O ALA B 140 67.521 20.946 66.442 1.00 36.05 O +ATOM 2197 CB ALA B 140 68.815 22.790 68.115 1.00 36.05 C +ATOM 2198 N GLY B 141 66.295 22.549 65.443 1.00 39.97 N +ATOM 2199 CA GLY B 141 65.920 21.689 64.337 1.00 39.97 C +ATOM 2200 C GLY B 141 66.011 22.333 62.969 1.00 39.97 C +ATOM 2201 O GLY B 141 65.909 21.646 61.948 1.00 39.97 O +ATOM 2202 N HIS B 142 66.206 23.646 62.928 1.00 32.12 N +ATOM 2203 CA HIS B 142 66.203 24.396 61.682 1.00 32.12 C +ATOM 2204 C HIS B 142 67.625 24.677 61.209 1.00 32.12 C +ATOM 2205 O HIS B 142 68.575 24.707 61.994 1.00 32.12 O +ATOM 2206 CB HIS B 142 65.433 25.709 61.845 1.00 32.12 C +ATOM 2207 CG HIS B 142 63.949 25.558 61.718 1.00 32.12 C +ATOM 2208 ND1 HIS B 142 63.356 24.862 60.687 1.00 32.12 N +ATOM 2209 CD2 HIS B 142 62.937 26.010 62.496 1.00 32.12 C +ATOM 2210 CE1 HIS B 142 62.044 24.894 60.833 1.00 32.12 C +ATOM 2211 NE2 HIS B 142 61.763 25.585 61.923 1.00 32.12 N +ATOM 2212 N THR B 143 67.756 24.884 59.896 1.00 30.57 N +ATOM 2213 CA THR B 143 69.044 25.152 59.273 1.00 30.57 C +ATOM 2214 C THR B 143 69.171 26.555 58.697 1.00 30.57 C +ATOM 2215 O THR B 143 70.296 27.008 58.470 1.00 30.57 O +ATOM 2216 CB THR B 143 69.321 24.135 58.156 1.00 30.57 C +ATOM 2217 OG1 THR B 143 68.443 24.385 57.051 1.00 30.57 O +ATOM 2218 CG2 THR B 143 69.101 22.717 58.660 1.00 30.57 C +ATOM 2219 N GLY B 144 68.060 27.250 58.462 1.00 27.87 N +ATOM 2220 CA GLY B 144 68.107 28.600 57.936 1.00 27.87 C +ATOM 2221 C GLY B 144 68.251 29.629 59.037 1.00 27.87 C +ATOM 2222 O GLY B 144 69.197 29.567 59.827 1.00 27.87 O +ATOM 2223 N TYR B 145 67.334 30.590 59.097 1.00 18.17 N +ATOM 2224 CA TYR B 145 67.275 31.534 60.205 1.00 18.17 C +ATOM 2225 C TYR B 145 65.823 31.678 60.629 1.00 18.17 C +ATOM 2226 O TYR B 145 64.943 31.843 59.781 1.00 18.17 O +ATOM 2227 CB TYR B 145 67.869 32.897 59.819 1.00 18.17 C +ATOM 2228 CG TYR B 145 67.160 33.586 58.675 1.00 18.17 C +ATOM 2229 CD1 TYR B 145 67.499 33.313 57.358 1.00 18.17 C +ATOM 2230 CD2 TYR B 145 66.158 34.517 58.913 1.00 18.17 C +ATOM 2231 CE1 TYR B 145 66.855 33.940 56.312 1.00 18.17 C +ATOM 2232 CE2 TYR B 145 65.508 35.147 57.874 1.00 18.17 C +ATOM 2233 CZ TYR B 145 65.861 34.855 56.576 1.00 18.17 C +ATOM 2234 OH TYR B 145 65.216 35.483 55.537 1.00 18.17 O +ATOM 2235 N LEU B 146 65.574 31.603 61.934 1.00 12.68 N +ATOM 2236 CA LEU B 146 64.208 31.682 62.431 1.00 12.68 C +ATOM 2237 C LEU B 146 63.634 33.069 62.181 1.00 12.68 C +ATOM 2238 O LEU B 146 64.205 34.077 62.605 1.00 12.68 O +ATOM 2239 CB LEU B 146 64.162 31.349 63.921 1.00 12.68 C +ATOM 2240 CG LEU B 146 63.986 29.868 64.253 1.00 12.68 C +ATOM 2241 CD1 LEU B 146 63.879 29.663 65.753 1.00 12.68 C +ATOM 2242 CD2 LEU B 146 62.760 29.317 63.547 1.00 12.68 C +ATOM 2243 N SER B 147 62.497 33.117 61.487 1.00 9.05 N +ATOM 2244 CA SER B 147 61.839 34.374 61.174 1.00 9.05 C +ATOM 2245 C SER B 147 60.503 34.563 61.873 1.00 9.05 C +ATOM 2246 O SER B 147 60.069 35.710 62.022 1.00 9.05 O +ATOM 2247 CB SER B 147 61.623 34.508 59.658 1.00 9.05 C +ATOM 2248 OG SER B 147 60.901 33.404 59.144 1.00 9.05 O +ATOM 2249 N CYS B 148 59.842 33.491 62.306 1.00 8.82 N +ATOM 2250 CA CYS B 148 58.577 33.647 63.011 1.00 8.82 C +ATOM 2251 C CYS B 148 58.331 32.436 63.897 1.00 8.82 C +ATOM 2252 O CYS B 148 58.791 31.331 63.603 1.00 8.82 O +ATOM 2253 CB CYS B 148 57.412 33.836 62.034 1.00 8.82 C +ATOM 2254 SG CYS B 148 55.965 34.644 62.751 1.00 8.82 S +ATOM 2255 N CYS B 149 57.592 32.658 64.981 1.00 11.39 N +ATOM 2256 CA CYS B 149 57.178 31.579 65.869 1.00 11.39 C +ATOM 2257 C CYS B 149 55.884 31.989 66.553 1.00 11.39 C +ATOM 2258 O CYS B 149 55.785 33.100 67.080 1.00 11.39 O +ATOM 2259 CB CYS B 149 58.262 31.259 66.905 1.00 11.39 C +ATOM 2260 SG CYS B 149 58.724 32.633 67.980 1.00 11.39 S +ATOM 2261 N ARG B 150 54.893 31.099 66.531 1.00 10.51 N +ATOM 2262 CA ARG B 150 53.580 31.387 67.095 1.00 10.51 C +ATOM 2263 C ARG B 150 53.113 30.219 67.948 1.00 10.51 C +ATOM 2264 O ARG B 150 53.200 29.062 67.526 1.00 10.51 O +ATOM 2265 CB ARG B 150 52.557 31.679 65.993 1.00 10.51 C +ATOM 2266 CG ARG B 150 52.520 33.133 65.558 1.00 10.51 C +ATOM 2267 CD ARG B 150 52.608 34.065 66.756 1.00 10.51 C +ATOM 2268 NE ARG B 150 52.627 35.469 66.364 1.00 10.51 N +ATOM 2269 CZ ARG B 150 53.681 36.265 66.479 1.00 10.51 C +ATOM 2270 NH1 ARG B 150 54.827 35.827 66.974 1.00 10.51 N1+ +ATOM 2271 NH2 ARG B 150 53.583 37.533 66.089 1.00 10.51 N +ATOM 2272 N PHE B 151 52.606 30.524 69.139 1.00 13.38 N +ATOM 2273 CA PHE B 151 52.103 29.496 70.038 1.00 13.38 C +ATOM 2274 C PHE B 151 50.707 29.058 69.616 1.00 13.38 C +ATOM 2275 O PHE B 151 49.821 29.892 69.408 1.00 13.38 O +ATOM 2276 CB PHE B 151 52.072 30.013 71.476 1.00 13.38 C +ATOM 2277 CG PHE B 151 53.335 29.755 72.246 1.00 13.38 C +ATOM 2278 CD1 PHE B 151 53.503 28.573 72.946 1.00 13.38 C +ATOM 2279 CD2 PHE B 151 54.345 30.699 72.283 1.00 13.38 C +ATOM 2280 CE1 PHE B 151 54.660 28.334 73.659 1.00 13.38 C +ATOM 2281 CE2 PHE B 151 55.504 30.465 72.996 1.00 13.38 C +ATOM 2282 CZ PHE B 151 55.661 29.281 73.684 1.00 13.38 C +ATOM 2283 N LEU B 152 50.514 27.746 69.487 1.00 23.14 N +ATOM 2284 CA LEU B 152 49.179 27.182 69.308 1.00 23.14 C +ATOM 2285 C LEU B 152 48.515 26.952 70.661 1.00 23.14 C +ATOM 2286 O LEU B 152 47.421 27.462 70.924 1.00 23.14 O +ATOM 2287 CB LEU B 152 49.253 25.870 68.518 1.00 23.14 C +ATOM 2288 CG LEU B 152 49.245 25.947 66.991 1.00 23.14 C +ATOM 2289 CD1 LEU B 152 49.526 24.577 66.399 1.00 23.14 C +ATOM 2290 CD2 LEU B 152 47.921 26.487 66.482 1.00 23.14 C +ATOM 2291 N ASP B 153 49.174 26.187 71.526 1.00 33.17 N +ATOM 2292 CA ASP B 153 48.716 25.942 72.885 1.00 33.17 C +ATOM 2293 C ASP B 153 49.925 26.051 73.806 1.00 33.17 C +ATOM 2294 O ASP B 153 50.997 26.513 73.404 1.00 33.17 O +ATOM 2295 CB ASP B 153 48.017 24.580 72.989 1.00 33.17 C +ATOM 2296 N ASP B 154 49.754 25.622 75.057 1.00 36.93 N +ATOM 2297 CA ASP B 154 50.832 25.710 76.033 1.00 36.93 C +ATOM 2298 C ASP B 154 51.976 24.743 75.753 1.00 36.93 C +ATOM 2299 O ASP B 154 53.023 24.854 76.398 1.00 36.93 O +ATOM 2300 CB ASP B 154 50.286 25.455 77.439 1.00 36.93 C +ATOM 2301 N ASN B 155 51.769 23.791 74.852 1.00 36.57 N +ATOM 2302 CA ASN B 155 52.789 22.789 74.562 1.00 36.57 C +ATOM 2303 C ASN B 155 53.111 22.639 73.083 1.00 36.57 C +ATOM 2304 O ASN B 155 53.875 21.762 72.699 1.00 36.57 O +ATOM 2305 CB ASN B 155 52.344 21.437 75.109 1.00 30.00 C +ATOM 2306 N GLN B 156 52.527 23.495 72.258 1.00 26.52 N +ATOM 2307 CA GLN B 156 52.750 23.448 70.820 1.00 26.52 C +ATOM 2308 C GLN B 156 53.187 24.815 70.319 1.00 26.52 C +ATOM 2309 O GLN B 156 52.848 25.847 70.904 1.00 26.52 O +ATOM 2310 CB GLN B 156 51.489 23.010 70.062 1.00 26.52 C +ATOM 2311 CG GLN B 156 50.685 21.926 70.749 1.00 26.52 C +ATOM 2312 CD GLN B 156 49.713 21.248 69.808 1.00 26.52 C +ATOM 2313 OE1 GLN B 156 49.976 21.118 68.613 1.00 26.52 O +ATOM 2314 NE2 GLN B 156 48.577 20.816 70.343 1.00 26.52 N +ATOM 2315 N ILE B 157 53.944 24.813 69.224 1.00 14.91 N +ATOM 2316 CA ILE B 157 54.440 26.050 68.634 1.00 14.91 C +ATOM 2317 C ILE B 157 54.770 25.788 67.171 1.00 14.91 C +ATOM 2318 O ILE B 157 55.376 24.769 66.825 1.00 14.91 O +ATOM 2319 CB ILE B 157 55.660 26.596 69.416 1.00 14.91 C +ATOM 2320 CG1 ILE B 157 56.192 27.874 68.765 1.00 14.91 C +ATOM 2321 CG2 ILE B 157 56.752 25.540 69.536 1.00 14.91 C +ATOM 2322 CD1 ILE B 157 57.100 28.680 69.663 1.00 14.91 C +ATOM 2323 N VAL B 158 54.361 26.717 66.311 1.00 13.42 N +ATOM 2324 CA VAL B 158 54.638 26.655 64.882 1.00 13.42 C +ATOM 2325 C VAL B 158 55.780 27.612 64.576 1.00 13.42 C +ATOM 2326 O VAL B 158 55.719 28.798 64.929 1.00 13.42 O +ATOM 2327 CB VAL B 158 53.392 27.006 64.053 1.00 13.42 C +ATOM 2328 CG1 VAL B 158 53.597 26.616 62.601 1.00 13.42 C +ATOM 2329 CG2 VAL B 158 52.167 26.321 64.624 1.00 13.42 C +ATOM 2330 N THR B 159 56.818 27.103 63.919 1.00 16.09 N +ATOM 2331 CA THR B 159 58.020 27.867 63.626 1.00 16.09 C +ATOM 2332 C THR B 159 58.217 27.988 62.122 1.00 16.09 C +ATOM 2333 O THR B 159 58.031 27.020 61.375 1.00 16.09 O +ATOM 2334 CB THR B 159 59.258 27.223 64.256 1.00 16.09 C +ATOM 2335 OG1 THR B 159 59.227 25.808 64.036 1.00 16.09 O +ATOM 2336 CG2 THR B 159 59.300 27.501 65.749 1.00 16.09 C +ATOM 2337 N SER B 160 58.590 29.189 61.690 1.00 15.84 N +ATOM 2338 CA SER B 160 58.908 29.492 60.304 1.00 15.84 C +ATOM 2339 C SER B 160 60.327 30.036 60.240 1.00 15.84 C +ATOM 2340 O SER B 160 60.643 31.032 60.902 1.00 15.84 O +ATOM 2341 CB SER B 160 57.925 30.508 59.730 1.00 15.84 C +ATOM 2342 OG SER B 160 58.350 30.937 58.456 1.00 15.84 O +ATOM 2343 N SER B 161 61.136 29.375 59.408 1.00 23.11 N +ATOM 2344 CA SER B 161 62.551 29.677 59.218 1.00 23.11 C +ATOM 2345 C SER B 161 62.961 30.119 57.814 1.00 23.11 C +ATOM 2346 O SER B 161 62.128 30.347 56.943 1.00 23.11 O +ATOM 2347 CB SER B 161 63.385 28.463 59.622 1.00 23.11 C +ATOM 2348 OG SER B 161 62.714 27.264 59.278 1.00 23.11 O +ATOM 2349 N GLY B 162 64.273 30.206 57.614 1.00 25.73 N +ATOM 2350 CA GLY B 162 64.866 30.656 56.365 1.00 25.73 C +ATOM 2351 C GLY B 162 65.254 29.624 55.321 1.00 25.73 C +ATOM 2352 O GLY B 162 65.857 29.974 54.312 1.00 25.73 O +ATOM 2353 N ASP B 163 64.928 28.357 55.553 1.00 35.59 N +ATOM 2354 CA ASP B 163 65.274 27.307 54.598 1.00 35.59 C +ATOM 2355 C ASP B 163 64.080 26.872 53.759 1.00 35.59 C +ATOM 2356 O ASP B 163 64.055 25.774 53.212 1.00 35.59 O +ATOM 2357 CB ASP B 163 65.922 26.116 55.298 1.00 35.59 C +ATOM 2358 CG ASP B 163 65.179 25.700 56.534 1.00 35.59 C +ATOM 2359 OD1 ASP B 163 65.832 25.263 57.501 1.00 35.59 O +ATOM 2360 OD2 ASP B 163 63.939 25.816 56.538 1.00 35.59 O1- +ATOM 2361 N THR B 164 63.097 27.761 53.678 1.00 30.00 N +ATOM 2362 CA THR B 164 61.871 27.576 52.889 1.00 30.00 C +ATOM 2363 C THR B 164 61.019 26.371 53.277 1.00 30.00 C +ATOM 2364 O THR B 164 60.474 25.678 52.420 1.00 30.00 O +ATOM 2365 CB THR B 164 62.135 27.574 51.366 1.00 30.00 C +ATOM 2366 N THR B 165 60.917 26.141 54.579 1.00 33.93 N +ATOM 2367 CA THR B 165 60.116 25.064 55.146 1.00 33.93 C +ATOM 2368 C THR B 165 59.489 25.587 56.428 1.00 33.93 C +ATOM 2369 O THR B 165 59.925 26.603 56.972 1.00 33.93 O +ATOM 2370 CB THR B 165 60.962 23.833 55.509 1.00 33.93 C +ATOM 2371 OG1 THR B 165 62.050 24.231 56.348 1.00 33.93 O +ATOM 2372 CG2 THR B 165 61.507 23.159 54.266 1.00 33.93 C +ATOM 2373 N CYS B 166 58.472 24.903 56.932 1.00 33.71 N +ATOM 2374 CA CYS B 166 57.847 25.371 58.178 1.00 33.71 C +ATOM 2375 C CYS B 166 57.752 24.145 59.099 1.00 33.71 C +ATOM 2376 O CYS B 166 57.828 23.007 58.626 1.00 33.71 O +ATOM 2377 CB CYS B 166 56.441 25.906 57.928 1.00 33.71 C +ATOM 2378 SG CYS B 166 56.346 27.457 57.011 1.00 33.71 S +ATOM 2379 N ALA B 167 57.553 24.329 60.401 1.00 25.19 N +ATOM 2380 CA ALA B 167 57.492 23.147 61.244 1.00 25.19 C +ATOM 2381 C ALA B 167 56.630 23.362 62.480 1.00 25.19 C +ATOM 2382 O ALA B 167 56.336 24.494 62.859 1.00 25.19 O +ATOM 2383 CB ALA B 167 58.890 22.704 61.642 1.00 25.19 C +ATOM 2384 N LEU B 168 56.220 22.256 63.089 1.00 26.48 N +ATOM 2385 CA LEU B 168 55.409 22.262 64.299 1.00 26.48 C +ATOM 2386 C LEU B 168 56.132 21.444 65.357 1.00 26.48 C +ATOM 2387 O LEU B 168 56.523 20.301 65.099 1.00 26.48 O +ATOM 2388 CB LEU B 168 54.015 21.688 64.035 1.00 26.48 C +ATOM 2389 CG LEU B 168 53.167 21.390 65.271 1.00 26.48 C +ATOM 2390 CD1 LEU B 168 52.686 22.681 65.910 1.00 26.48 C +ATOM 2391 CD2 LEU B 168 51.992 20.495 64.914 1.00 26.48 C +ATOM 2392 N TRP B 169 56.368 22.032 66.521 1.00 26.38 N +ATOM 2393 CA TRP B 169 57.108 21.345 67.568 1.00 26.38 C +ATOM 2394 C TRP B 169 56.266 20.973 68.770 1.00 26.38 C +ATOM 2395 O TRP B 169 55.120 21.389 68.899 1.00 26.38 O +ATOM 2396 CB TRP B 169 58.252 22.234 68.057 1.00 26.38 C +ATOM 2397 CG TRP B 169 59.308 22.524 67.045 1.00 26.38 C +ATOM 2398 CD1 TRP B 169 59.177 23.266 65.913 1.00 26.38 C +ATOM 2399 CD2 TRP B 169 60.670 22.094 67.088 1.00 26.38 C +ATOM 2400 NE1 TRP B 169 60.370 23.315 65.240 1.00 26.38 N +ATOM 2401 CE2 TRP B 169 61.304 22.602 65.943 1.00 26.38 C +ATOM 2402 CE3 TRP B 169 61.413 21.321 67.982 1.00 26.38 C +ATOM 2403 CZ2 TRP B 169 62.644 22.365 65.668 1.00 26.38 C +ATOM 2404 CZ3 TRP B 169 62.741 21.088 67.707 1.00 26.38 C +ATOM 2405 CH2 TRP B 169 63.344 21.607 66.560 1.00 26.38 C +ATOM 2406 N ASP B 170 56.853 20.158 69.638 1.00 30.56 N +ATOM 2407 CA ASP B 170 56.223 19.759 70.879 1.00 30.56 C +ATOM 2408 C ASP B 170 57.201 20.256 71.924 1.00 30.56 C +ATOM 2409 O ASP B 170 58.352 19.848 71.926 1.00 30.56 O +ATOM 2410 CB ASP B 170 56.105 18.241 70.936 1.00 30.56 C +ATOM 2411 CG ASP B 170 55.671 17.739 72.291 1.00 30.56 C +ATOM 2412 OD1 ASP B 170 54.545 18.068 72.711 1.00 30.56 O +ATOM 2413 OD2 ASP B 170 56.451 17.009 72.935 1.00 30.56 O1- +ATOM 2414 N ILE B 171 56.767 21.144 72.807 1.00 29.41 N +ATOM 2415 CA ILE B 171 57.678 21.682 73.813 1.00 29.41 C +ATOM 2416 C ILE B 171 58.208 20.675 74.838 1.00 29.41 C +ATOM 2417 O ILE B 171 59.387 20.697 75.179 1.00 29.41 O +ATOM 2418 CB ILE B 171 57.092 22.916 74.515 1.00 29.41 C +ATOM 2419 CG1 ILE B 171 56.624 23.933 73.480 1.00 29.41 C +ATOM 2420 CG2 ILE B 171 58.132 23.559 75.415 1.00 29.41 C +ATOM 2421 CD1 ILE B 171 56.416 25.315 74.053 1.00 29.41 C +ATOM 2422 N GLU B 172 57.346 19.787 75.317 1.00 36.29 N +ATOM 2423 CA GLU B 172 57.757 18.798 76.312 1.00 36.29 C +ATOM 2424 C GLU B 172 58.934 17.955 75.832 1.00 36.29 C +ATOM 2425 O GLU B 172 59.992 17.942 76.450 1.00 36.29 O +ATOM 2426 CB GLU B 172 56.580 17.897 76.693 1.00 36.29 C +ATOM 2427 N THR B 173 58.730 17.250 74.725 1.00 31.55 N +ATOM 2428 CA THR B 173 59.742 16.400 74.125 1.00 31.55 C +ATOM 2429 C THR B 173 60.062 17.083 72.817 1.00 31.55 C +ATOM 2430 O THR B 173 59.296 16.966 71.864 1.00 31.55 O +ATOM 2431 CB THR B 173 59.190 14.995 73.845 1.00 31.55 C +ATOM 2432 OG1 THR B 173 58.442 15.009 72.623 1.00 31.55 O +ATOM 2433 CG2 THR B 173 58.277 14.552 74.974 1.00 31.55 C +ATOM 2434 N GLY B 174 61.184 17.791 72.751 1.00 29.96 N +ATOM 2435 CA GLY B 174 61.493 18.515 71.534 1.00 29.96 C +ATOM 2436 C GLY B 174 61.616 17.583 70.352 1.00 29.96 C +ATOM 2437 O GLY B 174 62.395 16.624 70.375 1.00 29.96 O +ATOM 2438 N GLN B 175 60.878 17.931 69.300 1.00 33.94 N +ATOM 2439 CA GLN B 175 60.804 17.181 68.053 1.00 33.94 C +ATOM 2440 C GLN B 175 59.972 17.971 67.062 1.00 33.94 C +ATOM 2441 O GLN B 175 59.442 19.032 67.377 1.00 33.94 O +ATOM 2442 CB GLN B 175 60.123 15.824 68.259 1.00 33.94 C +ATOM 2443 N GLN B 176 59.852 17.425 65.864 1.00 37.01 N +ATOM 2444 CA GLN B 176 59.074 18.024 64.783 1.00 37.01 C +ATOM 2445 C GLN B 176 58.082 16.975 64.288 1.00 37.01 C +ATOM 2446 O GLN B 176 58.393 16.182 63.396 1.00 37.01 O +ATOM 2447 CB GLN B 176 59.977 18.521 63.656 1.00 37.01 C +ATOM 2448 CG GLN B 176 61.023 19.529 64.096 1.00 37.01 C +ATOM 2449 CD GLN B 176 62.053 19.802 63.020 1.00 37.01 C +ATOM 2450 OE1 GLN B 176 63.249 19.586 63.219 1.00 37.01 O +ATOM 2451 NE2 GLN B 176 61.594 20.280 61.870 1.00 37.01 N +ATOM 2452 N THR B 177 56.885 16.972 64.878 1.00 35.83 N +ATOM 2453 CA THR B 177 55.854 16.034 64.446 1.00 35.83 C +ATOM 2454 C THR B 177 55.425 16.311 63.011 1.00 35.83 C +ATOM 2455 O THR B 177 55.213 15.378 62.227 1.00 35.83 O +ATOM 2456 CB THR B 177 54.650 16.103 65.386 1.00 35.83 C +ATOM 2457 OG1 THR B 177 53.861 17.257 65.070 1.00 35.83 O +ATOM 2458 CG2 THR B 177 55.110 16.190 66.833 1.00 35.83 C +ATOM 2459 N THR B 178 55.292 17.583 62.650 1.00 35.74 N +ATOM 2460 CA THR B 178 54.898 17.988 61.308 1.00 35.74 C +ATOM 2461 C THR B 178 55.944 18.936 60.741 1.00 35.74 C +ATOM 2462 O THR B 178 56.363 19.882 61.418 1.00 35.74 O +ATOM 2463 CB THR B 178 53.523 18.660 61.315 1.00 35.74 C +ATOM 2464 OG1 THR B 178 52.622 17.898 62.128 1.00 35.74 O +ATOM 2465 CG2 THR B 178 52.971 18.748 59.904 1.00 35.74 C +ATOM 2466 N THR B 179 56.364 18.680 59.502 1.00 36.55 N +ATOM 2467 CA THR B 179 57.362 19.494 58.807 1.00 36.55 C +ATOM 2468 C THR B 179 56.786 19.862 57.443 1.00 36.55 C +ATOM 2469 O THR B 179 56.952 19.122 56.470 1.00 36.55 O +ATOM 2470 CB THR B 179 58.690 18.753 58.679 1.00 36.55 C +ATOM 2471 OG1 THR B 179 59.114 18.300 59.971 1.00 36.55 O +ATOM 2472 CG2 THR B 179 59.756 19.666 58.094 1.00 36.55 C +ATOM 2473 N PHE B 180 56.106 21.004 57.379 1.00 33.77 N +ATOM 2474 CA PHE B 180 55.495 21.444 56.134 1.00 33.77 C +ATOM 2475 C PHE B 180 56.564 21.798 55.108 1.00 33.77 C +ATOM 2476 O PHE B 180 57.579 22.419 55.433 1.00 33.77 O +ATOM 2477 CB PHE B 180 54.585 22.646 56.383 1.00 33.77 C +ATOM 2478 CG PHE B 180 53.659 22.477 57.556 1.00 33.77 C +ATOM 2479 CD1 PHE B 180 54.052 22.857 58.829 1.00 33.77 C +ATOM 2480 CD2 PHE B 180 52.396 21.940 57.384 1.00 33.77 C +ATOM 2481 CE1 PHE B 180 53.203 22.701 59.906 1.00 33.77 C +ATOM 2482 CE2 PHE B 180 51.543 21.784 58.458 1.00 33.77 C +ATOM 2483 CZ PHE B 180 51.946 22.165 59.720 1.00 33.77 C +ATOM 2484 N THR B 181 56.328 21.398 53.860 1.00 41.76 N +ATOM 2485 CA THR B 181 57.276 21.620 52.779 1.00 41.76 C +ATOM 2486 C THR B 181 56.527 22.079 51.537 1.00 41.76 C +ATOM 2487 O THR B 181 55.336 21.808 51.367 1.00 41.76 O +ATOM 2488 CB THR B 181 58.081 20.353 52.460 1.00 41.76 C +ATOM 2489 OG1 THR B 181 57.206 19.219 52.450 1.00 41.76 O +ATOM 2490 CG2 THR B 181 59.167 20.134 53.499 1.00 41.76 C +ATOM 2491 N GLY B 182 57.246 22.777 50.661 1.00 36.93 N +ATOM 2492 CA GLY B 182 56.676 23.221 49.405 1.00 36.93 C +ATOM 2493 C GLY B 182 57.144 24.595 48.974 1.00 36.93 C +ATOM 2494 O GLY B 182 57.079 24.935 47.789 1.00 36.93 O +ATOM 2495 N HIS B 183 57.618 25.395 49.924 1.00 40.11 N +ATOM 2496 CA HIS B 183 58.107 26.725 49.602 1.00 40.11 C +ATOM 2497 C HIS B 183 59.478 26.647 48.935 1.00 40.11 C +ATOM 2498 O HIS B 183 60.224 25.676 49.089 1.00 40.11 O +ATOM 2499 CB HIS B 183 58.183 27.590 50.860 1.00 40.11 C +ATOM 2500 CG HIS B 183 56.944 28.390 51.117 1.00 40.11 C +ATOM 2501 ND1 HIS B 183 56.391 29.229 50.174 1.00 40.11 N +ATOM 2502 CD2 HIS B 183 56.154 28.483 52.213 1.00 40.11 C +ATOM 2503 CE1 HIS B 183 55.312 29.803 50.676 1.00 40.11 C +ATOM 2504 NE2 HIS B 183 55.146 29.367 51.912 1.00 40.11 N +ATOM 2505 N THR B 184 59.805 27.694 48.180 1.00 42.73 N +ATOM 2506 CA THR B 184 61.083 27.794 47.486 1.00 42.73 C +ATOM 2507 C THR B 184 62.040 28.767 48.155 1.00 42.73 C +ATOM 2508 O THR B 184 63.162 28.391 48.505 1.00 42.73 O +ATOM 2509 CB THR B 184 60.859 28.211 46.026 1.00 42.73 C +ATOM 2510 OG1 THR B 184 60.043 27.233 45.368 1.00 42.73 O +ATOM 2511 CG2 THR B 184 62.187 28.326 45.298 1.00 42.73 C +ATOM 2512 N GLY B 185 61.626 30.021 48.340 1.00 35.93 N +ATOM 2513 CA GLY B 185 62.450 30.987 49.033 1.00 35.93 C +ATOM 2514 C GLY B 185 62.271 30.923 50.538 1.00 35.93 C +ATOM 2515 O GLY B 185 61.410 30.216 51.057 1.00 35.93 O +ATOM 2516 N ASP B 186 63.115 31.676 51.241 1.00 31.99 N +ATOM 2517 CA ASP B 186 62.995 31.760 52.689 1.00 31.99 C +ATOM 2518 C ASP B 186 61.664 32.393 53.072 1.00 31.99 C +ATOM 2519 O ASP B 186 61.206 33.350 52.441 1.00 31.99 O +ATOM 2520 CB ASP B 186 64.159 32.559 53.278 1.00 31.99 C +ATOM 2521 CG ASP B 186 64.451 33.823 52.501 1.00 31.99 C +ATOM 2522 OD1 ASP B 186 63.830 34.024 51.439 1.00 31.99 O +ATOM 2523 OD2 ASP B 186 65.306 34.615 52.951 1.00 31.99 O1- +ATOM 2524 N VAL B 187 61.040 31.848 54.110 1.00 24.29 N +ATOM 2525 CA VAL B 187 59.708 32.269 54.527 1.00 24.29 C +ATOM 2526 C VAL B 187 59.857 33.386 55.551 1.00 24.29 C +ATOM 2527 O VAL B 187 60.649 33.274 56.494 1.00 24.29 O +ATOM 2528 CB VAL B 187 58.915 31.088 55.108 1.00 24.29 C +ATOM 2529 CG1 VAL B 187 57.575 31.562 55.622 1.00 24.29 C +ATOM 2530 CG2 VAL B 187 58.750 29.988 54.075 1.00 24.29 C +ATOM 2531 N MET B 188 59.098 34.470 55.370 1.00 20.63 N +ATOM 2532 CA MET B 188 59.296 35.667 56.173 1.00 20.63 C +ATOM 2533 C MET B 188 58.167 35.972 57.146 1.00 20.63 C +ATOM 2534 O MET B 188 58.349 36.825 58.020 1.00 20.63 O +ATOM 2535 CB MET B 188 59.503 36.887 55.264 1.00 20.63 C +ATOM 2536 CG MET B 188 60.822 36.880 54.510 1.00 20.63 C +ATOM 2537 SD MET B 188 62.236 36.564 55.586 1.00 20.63 S +ATOM 2538 CE MET B 188 62.532 38.199 56.254 1.00 20.63 C +ATOM 2539 N SER B 189 57.016 35.312 57.028 1.00 18.90 N +ATOM 2540 CA SER B 189 55.887 35.645 57.883 1.00 18.90 C +ATOM 2541 C SER B 189 54.976 34.438 58.046 1.00 18.90 C +ATOM 2542 O SER B 189 54.869 33.593 57.154 1.00 18.90 O +ATOM 2543 CB SER B 189 55.099 36.834 57.321 1.00 18.90 C +ATOM 2544 OG SER B 189 54.483 36.500 56.090 1.00 18.90 O +ATOM 2545 N LEU B 190 54.318 34.374 59.203 1.00 16.39 N +ATOM 2546 CA LEU B 190 53.386 33.307 59.536 1.00 16.39 C +ATOM 2547 C LEU B 190 52.264 33.884 60.388 1.00 16.39 C +ATOM 2548 O LEU B 190 52.468 34.841 61.140 1.00 16.39 O +ATOM 2549 CB LEU B 190 54.097 32.161 60.274 1.00 16.39 C +ATOM 2550 CG LEU B 190 53.324 30.889 60.629 1.00 16.39 C +ATOM 2551 CD1 LEU B 190 54.236 29.682 60.530 1.00 16.39 C +ATOM 2552 CD2 LEU B 190 52.736 30.984 62.026 1.00 16.39 C +ATOM 2553 N SER B 191 51.075 33.296 60.266 1.00 18.54 N +ATOM 2554 CA SER B 191 49.924 33.747 61.039 1.00 18.54 C +ATOM 2555 C SER B 191 48.934 32.604 61.195 1.00 18.54 C +ATOM 2556 O SER B 191 48.555 31.971 60.206 1.00 18.54 O +ATOM 2557 CB SER B 191 49.243 34.945 60.369 1.00 18.54 C +ATOM 2558 OG SER B 191 48.571 34.550 59.186 1.00 18.54 O +ATOM 2559 N LEU B 192 48.517 32.351 62.433 1.00 22.03 N +ATOM 2560 CA LEU B 192 47.535 31.319 62.721 1.00 22.03 C +ATOM 2561 C LEU B 192 46.118 31.868 62.579 1.00 22.03 C +ATOM 2562 O LEU B 192 45.889 33.080 62.573 1.00 22.03 O +ATOM 2563 CB LEU B 192 47.738 30.761 64.129 1.00 22.03 C +ATOM 2564 CG LEU B 192 49.170 30.394 64.517 1.00 22.03 C +ATOM 2565 CD1 LEU B 192 49.217 29.844 65.930 1.00 22.03 C +ATOM 2566 CD2 LEU B 192 49.741 29.388 63.535 1.00 22.03 C +ATOM 2567 N ALA B 193 45.159 30.950 62.505 1.00 30.56 N +ATOM 2568 CA ALA B 193 43.751 31.305 62.401 1.00 30.56 C +ATOM 2569 C ALA B 193 43.149 31.296 63.797 1.00 30.56 C +ATOM 2570 O ALA B 193 43.716 30.704 64.710 1.00 30.56 O +ATOM 2571 CB ALA B 193 43.020 30.328 61.500 1.00 30.56 C +ATOM 2572 N PRO B 194 41.984 31.936 63.967 1.00 40.15 N +ATOM 2573 CA PRO B 194 41.349 31.990 65.289 1.00 40.15 C +ATOM 2574 C PRO B 194 40.997 30.597 65.799 1.00 40.15 C +ATOM 2575 O PRO B 194 41.196 30.299 66.973 1.00 40.15 O +ATOM 2576 CB PRO B 194 40.070 32.790 65.029 1.00 40.15 C +ATOM 2577 CG PRO B 194 40.332 33.552 63.773 1.00 40.15 C +ATOM 2578 CD PRO B 194 41.217 32.670 62.949 1.00 40.15 C +ATOM 2579 N ASP B 195 40.476 29.748 64.913 1.00 48.63 N +ATOM 2580 CA ASP B 195 40.081 28.375 65.255 1.00 48.63 C +ATOM 2581 C ASP B 195 41.299 27.490 65.492 1.00 48.63 C +ATOM 2582 O ASP B 195 41.219 26.469 66.175 1.00 48.63 O +ATOM 2583 CB ASP B 195 39.227 27.778 64.137 1.00 48.63 C +ATOM 2584 CG ASP B 195 38.199 28.755 63.603 1.00 48.63 C +ATOM 2585 OD1 ASP B 195 38.059 28.844 62.368 1.00 48.63 O +ATOM 2586 OD2 ASP B 195 37.537 29.438 64.412 1.00 48.63 O1- +ATOM 2587 N THR B 196 42.423 27.939 64.935 1.00 46.86 N +ATOM 2588 CA THR B 196 43.721 27.255 64.956 1.00 46.86 C +ATOM 2589 C THR B 196 43.646 25.935 64.199 1.00 46.86 C +ATOM 2590 O THR B 196 44.213 24.930 64.620 1.00 46.86 O +ATOM 2591 CB THR B 196 44.353 27.091 66.361 1.00 46.86 C +ATOM 2592 N ARG B 197 42.926 25.949 63.079 1.00 43.19 N +ATOM 2593 CA ARG B 197 42.813 24.768 62.235 1.00 43.19 C +ATOM 2594 C ARG B 197 43.865 24.893 61.135 1.00 43.19 C +ATOM 2595 O ARG B 197 44.526 23.921 60.786 1.00 43.19 O +ATOM 2596 CB ARG B 197 41.424 24.628 61.612 1.00 30.00 C +ATOM 2597 N LEU B 198 44.024 26.097 60.599 1.00 35.52 N +ATOM 2598 CA LEU B 198 44.993 26.332 59.538 1.00 35.52 C +ATOM 2599 C LEU B 198 45.818 27.591 59.791 1.00 35.52 C +ATOM 2600 O LEU B 198 45.465 28.413 60.632 1.00 35.52 O +ATOM 2601 CB LEU B 198 44.273 26.468 58.196 1.00 30.00 C +ATOM 2602 CG LEU B 198 43.105 25.531 57.884 1.00 30.00 C +ATOM 2603 CD1 LEU B 198 42.385 26.000 56.631 1.00 30.00 C +ATOM 2604 CD2 LEU B 198 43.579 24.098 57.717 1.00 30.00 C +ATOM 2605 N PHE B 199 46.923 27.728 59.063 1.00 27.78 N +ATOM 2606 CA PHE B 199 47.791 28.897 59.171 1.00 27.78 C +ATOM 2607 C PHE B 199 48.506 29.188 57.858 1.00 27.78 C +ATOM 2608 O PHE B 199 49.263 28.361 57.367 1.00 27.78 O +ATOM 2609 CB PHE B 199 48.827 28.680 60.263 1.00 27.78 C +ATOM 2610 CG PHE B 199 49.778 27.564 59.972 1.00 27.78 C +ATOM 2611 CD1 PHE B 199 49.387 26.250 60.137 1.00 27.78 C +ATOM 2612 CD2 PHE B 199 51.059 27.828 59.535 1.00 27.78 C +ATOM 2613 CE1 PHE B 199 50.259 25.217 59.872 1.00 27.78 C +ATOM 2614 CE2 PHE B 199 51.937 26.801 59.268 1.00 27.78 C +ATOM 2615 CZ PHE B 199 51.537 25.493 59.437 1.00 27.78 C +ATOM 2616 N VAL B 200 48.295 30.381 57.317 1.00 22.16 N +ATOM 2617 CA VAL B 200 48.885 30.765 56.043 1.00 22.16 C +ATOM 2618 C VAL B 200 50.327 31.187 56.278 1.00 22.16 C +ATOM 2619 O VAL B 200 50.688 31.668 57.357 1.00 22.16 O +ATOM 2620 CB VAL B 200 48.090 31.897 55.360 1.00 22.16 C +ATOM 2621 CG1 VAL B 200 46.789 31.362 54.791 1.00 22.16 C +ATOM 2622 CG2 VAL B 200 47.816 33.010 56.350 1.00 22.16 C +ATOM 2623 N SER B 201 51.155 31.000 55.253 1.00 23.07 N +ATOM 2624 CA SER B 201 52.579 31.282 55.344 1.00 23.07 C +ATOM 2625 C SER B 201 53.039 31.972 54.070 1.00 23.07 C +ATOM 2626 O SER B 201 52.664 31.560 52.967 1.00 23.07 O +ATOM 2627 CB SER B 201 53.375 29.994 55.573 1.00 23.07 C +ATOM 2628 OG SER B 201 54.751 30.266 55.743 1.00 23.07 O +ATOM 2629 N GLY B 202 53.851 33.017 54.226 1.00 24.15 N +ATOM 2630 CA GLY B 202 54.359 33.771 53.096 1.00 24.15 C +ATOM 2631 C GLY B 202 55.870 33.752 52.993 1.00 24.15 C +ATOM 2632 O GLY B 202 56.572 34.058 53.962 1.00 24.15 O +ATOM 2633 N ALA B 203 56.385 33.402 51.819 1.00 28.35 N +ATOM 2634 CA ALA B 203 57.815 33.264 51.594 1.00 28.35 C +ATOM 2635 C ALA B 203 58.295 34.302 50.591 1.00 28.35 C +ATOM 2636 O ALA B 203 57.511 35.062 50.017 1.00 28.35 O +ATOM 2637 CB ALA B 203 58.163 31.857 51.097 1.00 28.35 C +ATOM 2638 N CYS B 204 59.611 34.320 50.379 1.00 33.42 N +ATOM 2639 CA CYS B 204 60.209 35.226 49.408 1.00 33.42 C +ATOM 2640 C CYS B 204 60.136 34.636 48.006 1.00 33.42 C +ATOM 2641 O CYS B 204 61.144 34.575 47.296 1.00 33.42 O +ATOM 2642 CB CYS B 204 61.661 35.529 49.777 1.00 33.42 C +ATOM 2643 SG CYS B 204 61.869 36.814 51.029 1.00 33.42 S +ATOM 2644 N ASP B 205 58.941 34.197 47.601 1.00 38.96 N +ATOM 2645 CA ASP B 205 58.734 33.678 46.255 1.00 38.96 C +ATOM 2646 C ASP B 205 57.409 34.148 45.659 1.00 38.96 C +ATOM 2647 O ASP B 205 56.928 33.548 44.689 1.00 38.96 O +ATOM 2648 CB ASP B 205 58.867 32.135 46.256 1.00 38.96 C +ATOM 2649 CG ASP B 205 57.691 31.415 46.920 1.00 38.96 C +ATOM 2650 OD1 ASP B 205 56.524 31.827 46.782 1.00 38.96 O +ATOM 2651 OD2 ASP B 205 57.952 30.401 47.603 1.00 38.96 O1- +ATOM 2652 N ALA B 206 56.819 35.209 46.217 1.00 34.45 N +ATOM 2653 CA ALA B 206 55.600 35.824 45.688 1.00 34.45 C +ATOM 2654 C ALA B 206 54.425 34.848 45.682 1.00 34.45 C +ATOM 2655 O ALA B 206 53.651 34.787 44.725 1.00 34.45 O +ATOM 2656 CB ALA B 206 55.834 36.400 44.289 1.00 34.45 C +ATOM 2657 N SER B 207 54.288 34.078 46.759 1.00 35.49 N +ATOM 2658 CA SER B 207 53.168 33.158 46.897 1.00 35.49 C +ATOM 2659 C SER B 207 52.883 32.926 48.372 1.00 35.49 C +ATOM 2660 O SER B 207 53.807 32.824 49.183 1.00 35.49 O +ATOM 2661 CB SER B 207 53.446 31.822 46.198 1.00 35.49 C +ATOM 2662 OG SER B 207 54.248 30.980 47.006 1.00 35.49 O +ATOM 2663 N ALA B 208 51.599 32.844 48.709 1.00 30.72 N +ATOM 2664 CA ALA B 208 51.149 32.562 50.065 1.00 30.72 C +ATOM 2665 C ALA B 208 50.457 31.207 50.088 1.00 30.72 C +ATOM 2666 O ALA B 208 49.548 30.958 49.291 1.00 30.72 O +ATOM 2667 CB ALA B 208 50.203 33.654 50.569 1.00 30.72 C +ATOM 2668 N LYS B 209 50.879 30.339 51.003 1.00 32.85 N +ATOM 2669 CA LYS B 209 50.400 28.964 51.048 1.00 32.85 C +ATOM 2670 C LYS B 209 49.630 28.714 52.336 1.00 32.85 C +ATOM 2671 O LYS B 209 50.122 29.018 53.426 1.00 32.85 O +ATOM 2672 CB LYS B 209 51.565 27.976 50.931 1.00 32.85 C +ATOM 2673 CG LYS B 209 51.973 27.672 49.501 1.00 32.85 C +ATOM 2674 CD LYS B 209 53.194 26.770 49.452 1.00 32.85 C +ATOM 2675 CE LYS B 209 53.505 26.346 48.028 1.00 32.85 C +ATOM 2676 NZ LYS B 209 54.101 24.983 47.972 1.00 32.85 N1+ +ATOM 2677 N LEU B 210 48.424 28.167 52.203 1.00 35.08 N +ATOM 2678 CA LEU B 210 47.664 27.705 53.355 1.00 35.08 C +ATOM 2679 C LEU B 210 48.069 26.278 53.698 1.00 35.08 C +ATOM 2680 O LEU B 210 48.302 25.455 52.809 1.00 35.08 O +ATOM 2681 CB LEU B 210 46.164 27.771 53.067 1.00 35.08 C +ATOM 2682 CG LEU B 210 45.226 27.184 54.125 1.00 35.08 C +ATOM 2683 CD1 LEU B 210 44.935 28.198 55.221 1.00 35.08 C +ATOM 2684 CD2 LEU B 210 43.938 26.691 53.489 1.00 35.08 C +ATOM 2685 N TRP B 211 48.154 25.984 54.992 1.00 34.14 N +ATOM 2686 CA TRP B 211 48.564 24.672 55.463 1.00 34.14 C +ATOM 2687 C TRP B 211 47.462 24.059 56.315 1.00 34.14 C +ATOM 2688 O TRP B 211 46.488 24.717 56.689 1.00 34.14 O +ATOM 2689 CB TRP B 211 49.866 24.759 56.268 1.00 34.14 C +ATOM 2690 CG TRP B 211 51.000 25.376 55.515 1.00 34.14 C +ATOM 2691 CD1 TRP B 211 51.487 26.641 55.661 1.00 34.14 C +ATOM 2692 CD2 TRP B 211 51.796 24.754 54.501 1.00 34.14 C +ATOM 2693 NE1 TRP B 211 52.535 26.847 54.799 1.00 34.14 N +ATOM 2694 CE2 TRP B 211 52.745 25.703 54.075 1.00 34.14 C +ATOM 2695 CE3 TRP B 211 51.798 23.487 53.911 1.00 34.14 C +ATOM 2696 CZ2 TRP B 211 53.686 25.426 53.088 1.00 34.14 C +ATOM 2697 CZ3 TRP B 211 52.732 23.215 52.931 1.00 34.14 C +ATOM 2698 CH2 TRP B 211 53.662 24.180 52.529 1.00 34.14 C +ATOM 2699 N ASP B 212 47.629 22.775 56.620 1.00 47.08 N +ATOM 2700 CA ASP B 212 46.728 22.041 57.499 1.00 47.08 C +ATOM 2701 C ASP B 212 47.537 21.518 58.676 1.00 47.08 C +ATOM 2702 O ASP B 212 48.554 20.844 58.482 1.00 47.08 O +ATOM 2703 CB ASP B 212 46.043 20.894 56.755 1.00 47.08 C +ATOM 2704 CG ASP B 212 44.689 20.549 57.339 1.00 47.08 C +ATOM 2705 OD1 ASP B 212 44.591 20.415 58.576 1.00 47.08 O +ATOM 2706 OD2 ASP B 212 43.723 20.411 56.560 1.00 47.08 O1- +ATOM 2707 N VAL B 213 47.089 21.832 59.892 1.00 47.39 N +ATOM 2708 CA VAL B 213 47.852 21.466 61.082 1.00 47.39 C +ATOM 2709 C VAL B 213 47.877 19.954 61.268 1.00 47.39 C +ATOM 2710 O VAL B 213 48.912 19.376 61.621 1.00 47.39 O +ATOM 2711 CB VAL B 213 47.282 22.181 62.320 1.00 47.39 C +ATOM 2712 CG1 VAL B 213 48.180 21.954 63.525 1.00 47.39 C +ATOM 2713 CG2 VAL B 213 47.116 23.666 62.043 1.00 47.39 C +ATOM 2714 N ARG B 214 46.745 19.288 61.033 1.00 58.94 N +ATOM 2715 CA ARG B 214 46.649 17.858 61.308 1.00 58.94 C +ATOM 2716 C ARG B 214 47.315 17.028 60.214 1.00 58.94 C +ATOM 2717 O ARG B 214 48.273 16.292 60.474 1.00 58.94 O +ATOM 2718 CB ARG B 214 45.180 17.457 61.471 1.00 58.94 C +ATOM 2719 N GLU B 215 46.811 17.130 58.982 1.00 61.81 N +ATOM 2720 CA GLU B 215 47.368 16.338 57.887 1.00 61.81 C +ATOM 2721 C GLU B 215 48.803 16.745 57.575 1.00 61.81 C +ATOM 2722 O GLU B 215 49.659 15.885 57.336 1.00 61.81 O +ATOM 2723 CB GLU B 215 46.485 16.468 56.646 1.00 61.81 C +ATOM 2724 N GLY B 216 49.087 18.044 57.571 1.00 53.31 N +ATOM 2725 CA GLY B 216 50.434 18.515 57.316 1.00 53.31 C +ATOM 2726 C GLY B 216 50.798 18.548 55.847 1.00 53.31 C +ATOM 2727 O GLY B 216 51.837 18.015 55.446 1.00 53.31 O +ATOM 2728 N MET B 217 49.950 19.173 55.033 1.00 49.34 N +ATOM 2729 CA MET B 217 50.199 19.274 53.603 1.00 49.34 C +ATOM 2730 C MET B 217 49.600 20.573 53.086 1.00 49.34 C +ATOM 2731 O MET B 217 48.692 21.147 53.692 1.00 49.34 O +ATOM 2732 CB MET B 217 49.617 18.076 52.844 1.00 49.34 C +ATOM 2733 N CYS B 218 50.127 21.033 51.954 1.00 52.55 N +ATOM 2734 CA CYS B 218 49.627 22.253 51.337 1.00 52.55 C +ATOM 2735 C CYS B 218 48.196 22.051 50.857 1.00 52.55 C +ATOM 2736 O CYS B 218 47.871 21.026 50.250 1.00 52.55 O +ATOM 2737 CB CYS B 218 50.524 22.666 50.172 1.00 52.55 C +ATOM 2738 SG CYS B 218 50.259 24.356 49.591 1.00 52.55 S +ATOM 2739 N ARG B 219 47.351 23.043 51.119 1.00 50.12 N +ATOM 2740 CA ARG B 219 45.947 22.987 50.738 1.00 50.12 C +ATOM 2741 C ARG B 219 45.601 23.966 49.617 1.00 50.12 C +ATOM 2742 O ARG B 219 44.804 23.650 48.736 1.00 50.12 O +ATOM 2743 CB ARG B 219 45.064 23.249 51.959 1.00 50.12 C +ATOM 2744 CG ARG B 219 43.572 23.197 51.682 1.00 50.12 C +ATOM 2745 CD ARG B 219 42.814 22.635 52.873 1.00 50.12 C +ATOM 2746 NE ARG B 219 41.679 23.473 53.247 1.00 50.12 N +ATOM 2747 CZ ARG B 219 41.001 23.352 54.384 1.00 50.12 C +ATOM 2748 NH1 ARG B 219 41.340 22.424 55.267 1.00 50.12 N1+ +ATOM 2749 NH2 ARG B 219 39.982 24.161 54.640 1.00 50.12 N +ATOM 2750 N GLN B 220 46.192 25.156 49.650 1.00 55.67 N +ATOM 2751 CA GLN B 220 45.931 26.150 48.620 1.00 55.67 C +ATOM 2752 C GLN B 220 47.128 27.082 48.519 1.00 55.67 C +ATOM 2753 O GLN B 220 47.842 27.306 49.500 1.00 55.67 O +ATOM 2754 CB GLN B 220 44.653 26.942 48.917 1.00 55.67 C +ATOM 2755 CG GLN B 220 44.115 27.727 47.733 1.00 55.67 C +ATOM 2756 CD GLN B 220 43.685 26.837 46.586 1.00 55.67 C +ATOM 2757 OE1 GLN B 220 43.338 25.673 46.784 1.00 55.67 O +ATOM 2758 NE2 GLN B 220 43.706 27.381 45.375 1.00 55.67 N +ATOM 2759 N THR B 221 47.341 27.616 47.318 1.00 45.25 N +ATOM 2760 CA THR B 221 48.428 28.550 47.056 1.00 45.25 C +ATOM 2761 C THR B 221 47.885 29.737 46.275 1.00 45.25 C +ATOM 2762 O THR B 221 47.195 29.557 45.267 1.00 45.25 O +ATOM 2763 CB THR B 221 49.564 27.879 46.278 1.00 45.25 C +ATOM 2764 OG1 THR B 221 49.994 26.704 46.977 1.00 45.25 O +ATOM 2765 CG2 THR B 221 50.741 28.830 46.129 1.00 45.25 C +ATOM 2766 N PHE B 222 48.199 30.942 46.740 1.00 43.37 N +ATOM 2767 CA PHE B 222 47.775 32.178 46.099 1.00 43.37 C +ATOM 2768 C PHE B 222 49.002 32.912 45.578 1.00 43.37 C +ATOM 2769 O PHE B 222 49.938 33.181 46.340 1.00 43.37 O +ATOM 2770 CB PHE B 222 46.998 33.067 47.073 1.00 43.37 C +ATOM 2771 CG PHE B 222 45.990 32.324 47.907 1.00 43.37 C +ATOM 2772 CD1 PHE B 222 46.353 31.754 49.116 1.00 43.37 C +ATOM 2773 CD2 PHE B 222 44.678 32.202 47.483 1.00 43.37 C +ATOM 2774 CE1 PHE B 222 45.428 31.074 49.883 1.00 43.37 C +ATOM 2775 CE2 PHE B 222 43.749 31.522 48.246 1.00 43.37 C +ATOM 2776 CZ PHE B 222 44.125 30.958 49.448 1.00 43.37 C +ATOM 2777 N THR B 223 48.993 33.233 44.285 1.00 47.75 N +ATOM 2778 CA THR B 223 50.113 33.898 43.619 1.00 47.75 C +ATOM 2779 C THR B 223 49.586 35.170 42.960 1.00 47.75 C +ATOM 2780 O THR B 223 49.003 35.116 41.873 1.00 47.75 O +ATOM 2781 CB THR B 223 50.770 32.981 42.591 1.00 47.75 C +ATOM 2782 OG1 THR B 223 49.816 32.634 41.581 1.00 47.75 O +ATOM 2783 CG2 THR B 223 51.279 31.711 43.254 1.00 47.75 C +ATOM 2784 N GLY B 224 49.792 36.309 43.615 1.00 45.82 N +ATOM 2785 CA GLY B 224 49.339 37.577 43.078 1.00 45.82 C +ATOM 2786 C GLY B 224 50.303 38.716 43.333 1.00 45.82 C +ATOM 2787 O GLY B 224 49.924 39.889 43.259 1.00 45.82 O +ATOM 2788 N HIS B 225 51.554 38.384 43.635 1.00 39.61 N +ATOM 2789 CA HIS B 225 52.581 39.369 43.932 1.00 39.61 C +ATOM 2790 C HIS B 225 53.701 39.282 42.905 1.00 39.61 C +ATOM 2791 O HIS B 225 53.987 38.211 42.363 1.00 39.61 O +ATOM 2792 CB HIS B 225 53.155 39.167 45.340 1.00 39.61 C +ATOM 2793 CG HIS B 225 52.418 39.914 46.407 1.00 39.61 C +ATOM 2794 ND1 HIS B 225 52.270 41.284 46.391 1.00 39.61 N +ATOM 2795 CD2 HIS B 225 51.787 39.481 47.524 1.00 39.61 C +ATOM 2796 CE1 HIS B 225 51.580 41.663 47.451 1.00 39.61 C +ATOM 2797 NE2 HIS B 225 51.274 40.588 48.156 1.00 39.61 N +ATOM 2798 N GLU B 226 54.328 40.427 42.636 1.00 52.25 N +ATOM 2799 CA GLU B 226 55.489 40.477 41.759 1.00 52.25 C +ATOM 2800 C GLU B 226 56.808 40.421 42.515 1.00 52.25 C +ATOM 2801 O GLU B 226 57.845 40.152 41.900 1.00 52.25 O +ATOM 2802 CB GLU B 226 55.456 41.747 40.900 1.00 52.25 C +ATOM 2803 CG GLU B 226 55.613 43.035 41.688 1.00 52.25 C +ATOM 2804 CD GLU B 226 55.458 44.269 40.821 1.00 52.25 C +ATOM 2805 OE1 GLU B 226 55.234 44.114 39.603 1.00 52.25 O +ATOM 2806 OE2 GLU B 226 55.558 45.392 41.357 1.00 52.25 O1- +ATOM 2807 N SER B 227 56.792 40.667 43.824 1.00 43.32 N +ATOM 2808 CA SER B 227 57.997 40.593 44.639 1.00 43.32 C +ATOM 2809 C SER B 227 57.767 39.699 45.850 1.00 43.32 C +ATOM 2810 O SER B 227 56.740 39.020 45.943 1.00 43.32 O +ATOM 2811 CB SER B 227 58.434 41.990 45.080 1.00 43.32 C +ATOM 2812 OG SER B 227 59.093 42.673 44.029 1.00 43.32 O +ATOM 2813 N ASP B 228 58.716 39.692 46.780 1.00 31.10 N +ATOM 2814 CA ASP B 228 58.621 38.850 47.960 1.00 31.10 C +ATOM 2815 C ASP B 228 57.633 39.426 48.976 1.00 31.10 C +ATOM 2816 O ASP B 228 57.299 40.612 48.957 1.00 31.10 O +ATOM 2817 CB ASP B 228 60.006 38.658 48.581 1.00 31.10 C +ATOM 2818 CG ASP B 228 60.627 39.956 49.062 1.00 31.10 C +ATOM 2819 OD1 ASP B 228 60.017 41.030 48.887 1.00 31.10 O +ATOM 2820 OD2 ASP B 228 61.745 39.900 49.612 1.00 31.10 O1- +ATOM 2821 N ILE B 229 57.164 38.557 49.869 1.00 22.56 N +ATOM 2822 CA ILE B 229 56.154 38.895 50.867 1.00 22.56 C +ATOM 2823 C ILE B 229 56.821 38.985 52.232 1.00 22.56 C +ATOM 2824 O ILE B 229 57.595 38.100 52.614 1.00 22.56 O +ATOM 2825 CB ILE B 229 55.013 37.859 50.883 1.00 22.56 C +ATOM 2826 CG1 ILE B 229 54.332 37.793 49.516 1.00 22.56 C +ATOM 2827 CG2 ILE B 229 54.003 38.192 51.967 1.00 22.56 C +ATOM 2828 CD1 ILE B 229 53.129 36.881 49.484 1.00 22.56 C +ATOM 2829 N ASN B 230 56.518 40.057 52.970 1.00 16.97 N +ATOM 2830 CA ASN B 230 57.143 40.298 54.263 1.00 16.97 C +ATOM 2831 C ASN B 230 56.192 40.207 55.448 1.00 16.97 C +ATOM 2832 O ASN B 230 56.665 40.149 56.587 1.00 16.97 O +ATOM 2833 CB ASN B 230 57.813 41.680 54.281 1.00 16.97 C +ATOM 2834 CG ASN B 230 58.943 41.793 53.280 1.00 16.97 C +ATOM 2835 OD1 ASN B 230 60.110 41.602 53.620 1.00 16.97 O +ATOM 2836 ND2 ASN B 230 58.602 42.109 52.037 1.00 16.97 N +ATOM 2837 N ALA B 231 54.880 40.197 55.221 1.00 13.52 N +ATOM 2838 CA ALA B 231 53.930 40.153 56.323 1.00 13.52 C +ATOM 2839 C ALA B 231 52.640 39.492 55.861 1.00 13.52 C +ATOM 2840 O ALA B 231 52.328 39.461 54.668 1.00 13.52 O +ATOM 2841 CB ALA B 231 53.642 41.554 56.873 1.00 13.52 C +ATOM 2842 N ILE B 232 51.887 38.968 56.828 1.00 15.42 N +ATOM 2843 CA ILE B 232 50.616 38.311 56.546 1.00 15.42 C +ATOM 2844 C ILE B 232 49.816 38.275 57.840 1.00 15.42 C +ATOM 2845 O ILE B 232 50.383 38.205 58.933 1.00 15.42 O +ATOM 2846 CB ILE B 232 50.841 36.895 55.955 1.00 15.42 C +ATOM 2847 CG1 ILE B 232 49.528 36.285 55.472 1.00 15.42 C +ATOM 2848 CG2 ILE B 232 51.481 35.979 56.983 1.00 15.42 C +ATOM 2849 CD1 ILE B 232 49.718 35.259 54.379 1.00 15.42 C +ATOM 2850 N CYS B 233 48.491 38.340 57.714 1.00 19.53 N +ATOM 2851 CA CYS B 233 47.612 38.335 58.876 1.00 19.53 C +ATOM 2852 C CYS B 233 46.215 37.919 58.445 1.00 19.53 C +ATOM 2853 O CYS B 233 45.731 38.358 57.400 1.00 19.53 O +ATOM 2854 CB CYS B 233 47.569 39.716 59.545 1.00 19.53 C +ATOM 2855 SG CYS B 233 46.836 39.724 61.197 1.00 19.53 S +ATOM 2856 N PHE B 234 45.573 37.083 59.258 1.00 25.51 N +ATOM 2857 CA PHE B 234 44.226 36.617 58.957 1.00 25.51 C +ATOM 2858 C PHE B 234 43.185 37.702 59.205 1.00 25.51 C +ATOM 2859 O PHE B 234 43.368 38.602 60.029 1.00 25.51 O +ATOM 2860 CB PHE B 234 43.872 35.392 59.802 1.00 25.51 C +ATOM 2861 CG PHE B 234 44.206 34.082 59.152 1.00 25.51 C +ATOM 2862 CD1 PHE B 234 43.368 33.543 58.190 1.00 25.51 C +ATOM 2863 CD2 PHE B 234 45.335 33.374 59.521 1.00 25.51 C +ATOM 2864 CE1 PHE B 234 43.659 32.333 57.595 1.00 25.51 C +ATOM 2865 CE2 PHE B 234 45.630 32.161 58.931 1.00 25.51 C +ATOM 2866 CZ PHE B 234 44.791 31.641 57.965 1.00 25.51 C +ATOM 2867 N PHE B 235 42.080 37.603 58.471 1.00 29.88 N +ATOM 2868 CA PHE B 235 40.898 38.389 58.779 1.00 29.88 C +ATOM 2869 C PHE B 235 40.283 37.881 60.083 1.00 29.88 C +ATOM 2870 O PHE B 235 40.392 36.694 60.404 1.00 29.88 O +ATOM 2871 CB PHE B 235 39.886 38.286 57.638 1.00 29.88 C +ATOM 2872 CG PHE B 235 38.909 39.426 57.577 1.00 29.88 C +ATOM 2873 CD1 PHE B 235 39.316 40.685 57.168 1.00 29.88 C +ATOM 2874 CD2 PHE B 235 37.581 39.236 57.919 1.00 29.88 C +ATOM 2875 CE1 PHE B 235 38.416 41.734 57.108 1.00 29.88 C +ATOM 2876 CE2 PHE B 235 36.678 40.279 57.861 1.00 29.88 C +ATOM 2877 CZ PHE B 235 37.096 41.530 57.455 1.00 29.88 C +ATOM 2878 N PRO B 236 39.647 38.759 60.864 1.00 32.02 N +ATOM 2879 CA PRO B 236 39.007 38.290 62.105 1.00 32.02 C +ATOM 2880 C PRO B 236 37.945 37.228 61.874 1.00 32.02 C +ATOM 2881 O PRO B 236 37.724 36.387 62.754 1.00 32.02 O +ATOM 2882 CB PRO B 236 38.408 39.574 62.695 1.00 32.02 C +ATOM 2883 CG PRO B 236 39.233 40.672 62.122 1.00 32.02 C +ATOM 2884 CD PRO B 236 39.600 40.225 60.739 1.00 32.02 C +ATOM 2885 N ASN B 237 37.275 37.245 60.719 1.00 37.51 N +ATOM 2886 CA ASN B 237 36.286 36.214 60.421 1.00 37.51 C +ATOM 2887 C ASN B 237 36.935 34.840 60.301 1.00 37.51 C +ATOM 2888 O ASN B 237 36.400 33.849 60.809 1.00 37.51 O +ATOM 2889 CB ASN B 237 35.533 36.568 59.139 1.00 37.51 C +ATOM 2890 CG ASN B 237 34.662 35.433 58.639 1.00 37.51 C +ATOM 2891 OD1 ASN B 237 34.028 34.728 59.425 1.00 37.51 O +ATOM 2892 ND2 ASN B 237 34.625 35.252 57.325 1.00 37.51 N +ATOM 2893 N GLY B 238 38.086 34.761 59.635 1.00 38.22 N +ATOM 2894 CA GLY B 238 38.799 33.511 59.461 1.00 38.22 C +ATOM 2895 C GLY B 238 38.798 32.960 58.052 1.00 38.22 C +ATOM 2896 O GLY B 238 39.405 31.908 57.820 1.00 38.22 O +ATOM 2897 N ASN B 239 38.141 33.629 57.101 1.00 43.83 N +ATOM 2898 CA ASN B 239 38.073 33.163 55.720 1.00 43.83 C +ATOM 2899 C ASN B 239 38.785 34.107 54.758 1.00 43.83 C +ATOM 2900 O ASN B 239 38.526 34.066 53.551 1.00 43.83 O +ATOM 2901 CB ASN B 239 36.617 32.972 55.291 1.00 43.83 C +ATOM 2902 CG ASN B 239 35.806 32.199 56.311 1.00 43.83 C +ATOM 2903 OD1 ASN B 239 35.617 32.650 57.440 1.00 43.83 O +ATOM 2904 ND2 ASN B 239 35.323 31.026 55.917 1.00 43.83 N +ATOM 2905 N ALA B 240 39.675 34.956 55.265 1.00 35.67 N +ATOM 2906 CA ALA B 240 40.415 35.884 54.422 1.00 35.67 C +ATOM 2907 C ALA B 240 41.685 36.297 55.148 1.00 35.67 C +ATOM 2908 O ALA B 240 41.833 36.077 56.353 1.00 35.67 O +ATOM 2909 CB ALA B 240 39.573 37.113 54.062 1.00 35.67 C +ATOM 2910 N PHE B 241 42.607 36.890 54.394 1.00 28.64 N +ATOM 2911 CA PHE B 241 43.851 37.388 54.965 1.00 28.64 C +ATOM 2912 C PHE B 241 44.418 38.471 54.058 1.00 28.64 C +ATOM 2913 O PHE B 241 43.966 38.667 52.926 1.00 28.64 O +ATOM 2914 CB PHE B 241 44.864 36.258 55.192 1.00 28.64 C +ATOM 2915 CG PHE B 241 45.234 35.502 53.948 1.00 28.64 C +ATOM 2916 CD1 PHE B 241 44.454 34.449 53.503 1.00 28.64 C +ATOM 2917 CD2 PHE B 241 46.377 35.827 53.239 1.00 28.64 C +ATOM 2918 CE1 PHE B 241 44.798 33.746 52.366 1.00 28.64 C +ATOM 2919 CE2 PHE B 241 46.726 35.128 52.101 1.00 28.64 C +ATOM 2920 CZ PHE B 241 45.936 34.086 51.665 1.00 28.64 C +ATOM 2921 N ALA B 242 45.405 39.192 54.587 1.00 20.04 N +ATOM 2922 CA ALA B 242 46.051 40.291 53.886 1.00 20.04 C +ATOM 2923 C ALA B 242 47.556 40.074 53.871 1.00 20.04 C +ATOM 2924 O ALA B 242 48.139 39.635 54.867 1.00 20.04 O +ATOM 2925 CB ALA B 242 45.726 41.638 54.538 1.00 20.04 C +ATOM 2926 N THR B 243 48.177 40.387 52.738 1.00 22.11 N +ATOM 2927 CA THR B 243 49.604 40.192 52.536 1.00 22.11 C +ATOM 2928 C THR B 243 50.256 41.507 52.136 1.00 22.11 C +ATOM 2929 O THR B 243 49.707 42.264 51.328 1.00 22.11 O +ATOM 2930 CB THR B 243 49.880 39.138 51.457 1.00 22.11 C +ATOM 2931 OG1 THR B 243 49.329 39.575 50.208 1.00 22.11 O +ATOM 2932 CG2 THR B 243 49.256 37.808 51.838 1.00 22.11 C +ATOM 2933 N GLY B 244 51.426 41.766 52.702 1.00 20.48 N +ATOM 2934 CA GLY B 244 52.225 42.929 52.347 1.00 20.48 C +ATOM 2935 C GLY B 244 53.531 42.495 51.712 1.00 20.48 C +ATOM 2936 O GLY B 244 54.139 41.511 52.140 1.00 20.48 O +ATOM 2937 N SER B 245 53.961 43.236 50.694 1.00 26.60 N +ATOM 2938 CA SER B 245 55.132 42.876 49.908 1.00 26.60 C +ATOM 2939 C SER B 245 56.064 44.077 49.797 1.00 26.60 C +ATOM 2940 O SER B 245 55.840 45.127 50.406 1.00 26.60 O +ATOM 2941 CB SER B 245 54.725 42.368 48.520 1.00 26.60 C +ATOM 2942 OG SER B 245 54.055 43.378 47.788 1.00 26.60 O +ATOM 2943 N ASP B 246 57.120 43.914 49.002 1.00 29.09 N +ATOM 2944 CA ASP B 246 58.165 44.919 48.866 1.00 29.09 C +ATOM 2945 C ASP B 246 57.930 45.886 47.713 1.00 29.09 C +ATOM 2946 O ASP B 246 58.761 46.773 47.492 1.00 29.09 O +ATOM 2947 CB ASP B 246 59.528 44.241 48.691 1.00 29.09 C +ATOM 2948 CG ASP B 246 60.263 44.067 50.004 1.00 29.09 C +ATOM 2949 OD1 ASP B 246 59.851 44.691 51.003 1.00 29.09 O +ATOM 2950 OD2 ASP B 246 61.256 43.310 50.037 1.00 29.09 O1- +ATOM 2951 N ASP B 247 56.832 45.741 46.971 1.00 33.51 N +ATOM 2952 CA ASP B 247 56.497 46.661 45.893 1.00 33.51 C +ATOM 2953 C ASP B 247 55.421 47.664 46.298 1.00 33.51 C +ATOM 2954 O ASP B 247 54.692 48.163 45.434 1.00 33.51 O +ATOM 2955 CB ASP B 247 56.062 45.888 44.648 1.00 33.51 C +ATOM 2956 CG ASP B 247 54.988 44.867 44.942 1.00 33.51 C +ATOM 2957 OD1 ASP B 247 54.997 44.305 46.054 1.00 33.51 O +ATOM 2958 OD2 ASP B 247 54.129 44.631 44.068 1.00 33.51 O1- +ATOM 2959 N ALA B 248 55.309 47.960 47.596 1.00 34.57 N +ATOM 2960 CA ALA B 248 54.373 48.961 48.114 1.00 34.57 C +ATOM 2961 C ALA B 248 52.928 48.636 47.740 1.00 34.57 C +ATOM 2962 O ALA B 248 52.155 49.515 47.354 1.00 34.57 O +ATOM 2963 CB ALA B 248 54.750 50.367 47.641 1.00 34.57 C +ATOM 2964 N THR B 249 52.557 47.362 47.856 1.00 29.70 N +ATOM 2965 CA THR B 249 51.199 46.928 47.569 1.00 29.70 C +ATOM 2966 C THR B 249 50.721 45.992 48.669 1.00 29.70 C +ATOM 2967 O THR B 249 51.491 45.185 49.196 1.00 29.70 O +ATOM 2968 CB THR B 249 51.095 46.215 46.213 1.00 29.70 C +ATOM 2969 OG1 THR B 249 52.173 45.282 46.077 1.00 29.70 O +ATOM 2970 CG2 THR B 249 51.158 47.218 45.074 1.00 29.70 C +ATOM 2971 N CYS B 250 49.467 46.163 49.071 1.00 29.01 N +ATOM 2972 CA CYS B 250 48.854 45.337 50.100 1.00 29.01 C +ATOM 2973 C CYS B 250 47.811 44.515 49.383 1.00 29.01 C +ATOM 2974 O CYS B 250 46.995 45.047 48.638 1.00 29.01 O +ATOM 2975 CB CYS B 250 48.212 46.195 51.182 1.00 29.01 C +ATOM 2976 SG CYS B 250 49.228 46.379 52.665 1.00 29.01 S +ATOM 2977 N ARG B 251 47.822 43.209 49.578 1.00 32.82 N +ATOM 2978 CA ARG B 251 46.830 42.410 48.887 1.00 32.82 C +ATOM 2979 C ARG B 251 45.935 41.622 49.813 1.00 32.82 C +ATOM 2980 O ARG B 251 46.366 41.089 50.832 1.00 32.82 O +ATOM 2981 CB ARG B 251 47.468 41.520 47.830 1.00 32.82 C +ATOM 2982 CG ARG B 251 47.861 42.290 46.586 1.00 32.82 C +ATOM 2983 CD ARG B 251 48.042 41.359 45.405 1.00 32.82 C +ATOM 2984 NE ARG B 251 48.307 42.022 44.124 1.00 32.82 N +ATOM 2985 CZ ARG B 251 48.915 43.196 43.956 1.00 32.82 C +ATOM 2986 NH1 ARG B 251 49.364 43.897 44.987 1.00 32.82 N1+ +ATOM 2987 NH2 ARG B 251 49.086 43.674 42.733 1.00 32.82 N +ATOM 2988 N LEU B 252 44.670 41.566 49.432 1.00 38.14 N +ATOM 2989 CA LEU B 252 43.652 40.873 50.207 1.00 38.14 C +ATOM 2990 C LEU B 252 43.126 39.626 49.506 1.00 38.14 C +ATOM 2991 O LEU B 252 42.429 39.712 48.500 1.00 38.14 O +ATOM 2992 CB LEU B 252 42.489 41.820 50.503 1.00 38.14 C +ATOM 2993 CG LEU B 252 41.291 41.237 51.257 1.00 38.14 C +ATOM 2994 CD1 LEU B 252 41.638 40.995 52.717 1.00 38.14 C +ATOM 2995 CD2 LEU B 252 40.076 42.140 51.136 1.00 38.14 C +ATOM 2996 N PHE B 253 43.463 38.470 50.062 1.00 41.76 N +ATOM 2997 CA PHE B 253 43.046 37.177 49.546 1.00 41.76 C +ATOM 2998 C PHE B 253 41.957 36.586 50.432 1.00 41.76 C +ATOM 2999 O PHE B 253 41.826 36.930 51.609 1.00 41.76 O +ATOM 3000 CB PHE B 253 44.229 36.208 49.466 1.00 41.76 C +ATOM 3001 CG PHE B 253 45.316 36.647 48.528 1.00 41.76 C +ATOM 3002 CD1 PHE B 253 45.171 36.498 47.160 1.00 41.76 C +ATOM 3003 CD2 PHE B 253 46.489 37.196 49.017 1.00 41.76 C +ATOM 3004 CE1 PHE B 253 46.172 36.897 46.296 1.00 41.76 C +ATOM 3005 CE2 PHE B 253 47.494 37.596 48.159 1.00 41.76 C +ATOM 3006 CZ PHE B 253 47.335 37.447 46.797 1.00 41.76 C +ATOM 3007 N ASP B 254 41.174 35.683 49.849 1.00 55.99 N +ATOM 3008 CA ASP B 254 40.128 34.976 50.572 1.00 55.99 C +ATOM 3009 C ASP B 254 40.249 33.478 50.330 1.00 55.99 C +ATOM 3010 O ASP B 254 40.661 33.040 49.252 1.00 55.99 O +ATOM 3011 CB ASP B 254 38.729 35.511 50.197 1.00 55.99 C +ATOM 3012 N LEU B 255 39.917 32.696 51.359 1.00 56.32 N +ATOM 3013 CA LEU B 255 40.186 31.262 51.319 1.00 56.32 C +ATOM 3014 C LEU B 255 39.227 30.530 50.388 1.00 56.32 C +ATOM 3015 O LEU B 255 39.639 29.625 49.654 1.00 56.32 O +ATOM 3016 CB LEU B 255 40.110 30.671 52.728 1.00 56.32 C +ATOM 3017 CG LEU B 255 41.346 30.765 53.630 1.00 56.32 C +ATOM 3018 CD1 LEU B 255 42.506 29.999 53.019 1.00 56.32 C +ATOM 3019 CD2 LEU B 255 41.740 32.206 53.920 1.00 56.32 C +ATOM 3020 N ALA B 257 36.946 31.662 47.825 1.00 71.84 N +ATOM 3021 CA ALA B 257 36.933 31.997 46.404 1.00 71.84 C +ATOM 3022 C ALA B 257 38.279 31.752 45.732 1.00 71.84 C +ATOM 3023 O ALA B 257 38.316 31.545 44.514 1.00 71.84 O +ATOM 3024 CB ALA B 257 36.511 33.453 46.207 1.00 71.84 C +ATOM 3025 N ASP B 258 39.366 31.736 46.502 1.00 71.01 N +ATOM 3026 CA ASP B 258 40.727 31.527 45.975 1.00 71.01 C +ATOM 3027 C ASP B 258 41.102 32.509 44.860 1.00 71.01 C +ATOM 3028 O ASP B 258 41.329 32.124 43.717 1.00 71.01 O +ATOM 3029 CB ASP B 258 40.974 30.074 45.534 1.00 71.01 C +ATOM 3030 CG ASP B 258 40.734 29.077 46.645 1.00 71.01 C +ATOM 3031 OD1 ASP B 258 41.637 28.890 47.488 1.00 71.01 O +ATOM 3032 OD2 ASP B 258 39.647 28.464 46.664 1.00 71.01 O1- +ATOM 3033 N GLN B 259 41.165 33.781 45.229 1.00 66.08 N +ATOM 3034 CA GLN B 259 41.520 34.889 44.347 1.00 66.08 C +ATOM 3035 C GLN B 259 41.853 36.114 45.207 1.00 66.08 C +ATOM 3036 O GLN B 259 41.647 36.093 46.420 1.00 66.08 O +ATOM 3037 CB GLN B 259 40.364 35.209 43.401 1.00 66.08 C +ATOM 3038 CG GLN B 259 40.782 35.465 41.963 1.00 66.08 C +ATOM 3039 CD GLN B 259 39.640 35.275 40.986 1.00 66.08 C +ATOM 3040 OE1 GLN B 259 38.586 34.748 41.342 1.00 66.08 O +ATOM 3041 NE2 GLN B 259 39.843 35.703 39.746 1.00 66.08 N +ATOM 3042 N GLU B 260 42.347 37.169 44.569 1.00 54.61 N +ATOM 3043 CA GLU B 260 42.689 38.415 45.245 1.00 54.61 C +ATOM 3044 C GLU B 260 41.524 39.387 45.071 1.00 54.61 C +ATOM 3045 O GLU B 260 41.166 39.721 43.945 1.00 54.61 O +ATOM 3046 CB GLU B 260 43.965 38.985 44.633 1.00 54.61 C +ATOM 3047 CG GLU B 260 44.101 40.492 44.717 1.00 54.61 C +ATOM 3048 CD GLU B 260 45.111 41.025 43.722 1.00 54.61 C +ATOM 3049 OE1 GLU B 260 45.604 40.232 42.894 1.00 54.61 O +ATOM 3050 OE2 GLU B 260 45.414 42.234 43.765 1.00 54.61 O1- +ATOM 3051 N LEU B 261 40.937 39.850 46.173 1.00 52.44 N +ATOM 3052 CA LEU B 261 39.781 40.734 46.083 1.00 52.44 C +ATOM 3053 C LEU B 261 40.095 42.221 45.924 1.00 52.44 C +ATOM 3054 O LEU B 261 39.403 42.925 45.188 1.00 52.44 O +ATOM 3055 CB LEU B 261 38.855 40.514 47.281 1.00 52.44 C +ATOM 3056 CG LEU B 261 38.028 39.230 47.226 1.00 52.44 C +ATOM 3057 CD1 LEU B 261 36.898 39.372 46.220 1.00 52.44 C +ATOM 3058 CD2 LEU B 261 38.913 38.049 46.868 1.00 52.44 C +ATOM 3059 N MET B 262 41.130 42.705 46.602 1.00 46.95 N +ATOM 3060 CA MET B 262 41.462 44.124 46.507 1.00 46.95 C +ATOM 3061 C MET B 262 42.945 44.391 46.318 1.00 46.95 C +ATOM 3062 O MET B 262 43.750 43.464 46.294 1.00 46.95 O +ATOM 3063 CB MET B 262 40.970 44.862 47.752 1.00 46.95 C +ATOM 3064 CG MET B 262 39.501 45.243 47.711 1.00 46.95 C +ATOM 3065 SD MET B 262 39.162 46.505 46.472 1.00 46.95 S +ATOM 3066 CE MET B 262 37.785 47.364 47.229 1.00 46.95 C +ATOM 3067 N THR B 263 43.300 45.667 46.168 1.00 37.24 N +ATOM 3068 CA THR B 263 44.692 46.064 45.988 1.00 37.24 C +ATOM 3069 C THR B 263 44.876 47.441 46.604 1.00 37.24 C +ATOM 3070 O THR B 263 44.212 48.396 46.191 1.00 37.24 O +ATOM 3071 CB THR B 263 45.078 46.081 44.508 1.00 37.24 C +ATOM 3072 OG1 THR B 263 45.158 44.737 44.016 1.00 37.24 O +ATOM 3073 CG2 THR B 263 46.418 46.773 44.313 1.00 37.24 C +ATOM 3074 N TYR B 264 45.769 47.542 47.583 1.00 32.47 N +ATOM 3075 CA TYR B 264 46.041 48.793 48.283 1.00 32.47 C +ATOM 3076 C TYR B 264 47.398 49.313 47.826 1.00 32.47 C +ATOM 3077 O TYR B 264 48.432 48.701 48.118 1.00 32.47 O +ATOM 3078 CB TYR B 264 46.011 48.586 49.795 1.00 32.47 C +ATOM 3079 CG TYR B 264 44.781 47.860 50.292 1.00 32.47 C +ATOM 3080 CD1 TYR B 264 43.620 48.554 50.601 1.00 32.47 C +ATOM 3081 CD2 TYR B 264 44.780 46.481 50.447 1.00 32.47 C +ATOM 3082 CE1 TYR B 264 42.497 47.894 51.053 1.00 32.47 C +ATOM 3083 CE2 TYR B 264 43.660 45.813 50.898 1.00 32.47 C +ATOM 3084 CZ TYR B 264 42.522 46.525 51.199 1.00 32.47 C +ATOM 3085 OH TYR B 264 41.403 45.865 51.648 1.00 32.47 O +ATOM 3086 N SER B 265 47.392 50.438 47.115 1.00 38.33 N +ATOM 3087 CA SER B 265 48.619 51.022 46.591 1.00 38.33 C +ATOM 3088 C SER B 265 48.354 52.460 46.172 1.00 38.33 C +ATOM 3089 O SER B 265 47.224 52.823 45.835 1.00 38.33 O +ATOM 3090 CB SER B 265 49.156 50.219 45.401 1.00 38.33 C +ATOM 3091 OG SER B 265 48.114 49.887 44.500 1.00 38.33 O +ATOM 3092 N HIS B 266 49.415 53.266 46.176 1.00 48.63 N +ATOM 3093 CA HIS B 266 49.369 54.676 45.779 1.00 48.63 C +ATOM 3094 C HIS B 266 50.708 55.059 45.129 1.00 48.63 C +ATOM 3095 O HIS B 266 51.759 54.558 45.530 1.00 48.63 O +ATOM 3096 CB HIS B 266 49.072 55.575 46.981 1.00 48.63 C +ATOM 3097 N ASP B 267 50.673 55.945 44.136 1.00 52.85 N +ATOM 3098 CA ASP B 267 51.877 56.344 43.419 1.00 52.85 C +ATOM 3099 C ASP B 267 52.864 57.097 44.300 1.00 52.85 C +ATOM 3100 O ASP B 267 54.052 57.156 43.965 1.00 52.85 O +ATOM 3101 CB ASP B 267 51.507 57.201 42.208 1.00 52.85 C +ATOM 3102 CG ASP B 267 50.760 56.417 41.148 1.00 52.85 C +ATOM 3103 OD1 ASP B 267 50.083 55.430 41.505 1.00 52.85 O +ATOM 3104 OD2 ASP B 267 50.850 56.787 39.959 1.00 52.85 O1- +ATOM 3105 N ASN B 268 52.403 57.674 45.412 1.00 50.89 N +ATOM 3106 CA ASN B 268 53.313 58.377 46.310 1.00 50.89 C +ATOM 3107 C ASN B 268 54.232 57.414 47.049 1.00 50.89 C +ATOM 3108 O ASN B 268 55.382 57.759 47.341 1.00 50.89 O +ATOM 3109 CB ASN B 268 52.520 59.217 47.311 1.00 50.89 C +ATOM 3110 CG ASN B 268 51.945 60.473 46.690 1.00 50.89 C +ATOM 3111 OD1 ASN B 268 52.652 61.234 46.031 1.00 50.89 O +ATOM 3112 ND2 ASN B 268 50.652 60.695 46.898 1.00 50.89 N +ATOM 3113 N ILE B 269 53.752 56.214 47.355 1.00 43.96 N +ATOM 3114 CA ILE B 269 54.503 55.256 48.157 1.00 43.96 C +ATOM 3115 C ILE B 269 55.281 54.324 47.237 1.00 43.96 C +ATOM 3116 O ILE B 269 54.734 53.779 46.270 1.00 43.96 O +ATOM 3117 CB ILE B 269 53.567 54.476 49.098 1.00 43.96 C +ATOM 3118 CG1 ILE B 269 52.537 53.662 48.310 1.00 43.96 C +ATOM 3119 CG2 ILE B 269 52.867 55.425 50.057 1.00 43.96 C +ATOM 3120 CD1 ILE B 269 51.740 52.699 49.156 1.00 43.96 C +ATOM 3121 N ILE B 270 56.572 54.168 47.520 1.00 43.53 N +ATOM 3122 CA ILE B 270 57.434 53.288 46.743 1.00 43.53 C +ATOM 3123 C ILE B 270 58.133 52.240 47.601 1.00 43.53 C +ATOM 3124 O ILE B 270 58.437 51.146 47.095 1.00 43.53 O +ATOM 3125 CB ILE B 270 58.475 54.107 45.946 1.00 43.53 C +ATOM 3126 CG1 ILE B 270 57.779 55.111 45.025 1.00 43.53 C +ATOM 3127 CG2 ILE B 270 59.372 53.207 45.111 1.00 43.53 C +ATOM 3128 CD1 ILE B 270 56.891 54.473 43.979 1.00 43.53 C +ATOM 3129 N CYS B 271 58.388 52.543 48.866 1.00 28.91 N +ATOM 3130 CA CYS B 271 59.081 51.592 49.727 1.00 28.91 C +ATOM 3131 C CYS B 271 58.283 50.331 50.055 1.00 28.91 C +ATOM 3132 O CYS B 271 57.066 50.258 49.876 1.00 28.91 O +ATOM 3133 CB CYS B 271 59.568 52.269 51.010 1.00 28.91 C +ATOM 3134 SG CYS B 271 58.316 53.244 51.864 1.00 28.91 S +ATOM 3135 N GLY B 272 58.969 49.349 50.628 1.00 21.54 N +ATOM 3136 CA GLY B 272 58.344 48.090 50.965 1.00 21.54 C +ATOM 3137 C GLY B 272 57.503 48.162 52.225 1.00 21.54 C +ATOM 3138 O GLY B 272 57.414 49.184 52.905 1.00 21.54 O +ATOM 3139 N ILE B 273 56.873 47.033 52.537 1.00 14.86 N +ATOM 3140 CA ILE B 273 55.964 46.905 53.670 1.00 14.86 C +ATOM 3141 C ILE B 273 56.510 45.834 54.603 1.00 14.86 C +ATOM 3142 O ILE B 273 56.891 44.749 54.151 1.00 14.86 O +ATOM 3143 CB ILE B 273 54.538 46.559 53.207 1.00 14.86 C +ATOM 3144 CG1 ILE B 273 53.980 47.693 52.348 1.00 14.86 C +ATOM 3145 CG2 ILE B 273 53.634 46.297 54.398 1.00 14.86 C +ATOM 3146 CD1 ILE B 273 52.701 47.347 51.636 1.00 14.86 C +ATOM 3147 N THR B 274 56.551 46.140 55.899 1.00 9.44 N +ATOM 3148 CA THR B 274 57.132 45.242 56.888 1.00 9.44 C +ATOM 3149 C THR B 274 56.105 44.495 57.726 1.00 9.44 C +ATOM 3150 O THR B 274 56.296 43.307 57.991 1.00 9.44 O +ATOM 3151 CB THR B 274 58.063 46.019 57.827 1.00 9.44 C +ATOM 3152 OG1 THR B 274 59.013 46.760 57.052 1.00 9.44 O +ATOM 3153 CG2 THR B 274 58.814 45.066 58.743 1.00 9.44 C +ATOM 3154 N SER B 275 55.023 45.148 58.143 1.00 9.52 N +ATOM 3155 CA SER B 275 54.036 44.510 59.003 1.00 9.52 C +ATOM 3156 C SER B 275 52.637 44.904 58.553 1.00 9.52 C +ATOM 3157 O SER B 275 52.411 46.025 58.094 1.00 9.52 O +ATOM 3158 CB SER B 275 54.248 44.890 60.472 1.00 9.52 C +ATOM 3159 OG SER B 275 54.441 46.287 60.612 1.00 9.52 O +ATOM 3160 N VAL B 276 51.702 43.966 58.691 1.00 8.71 N +ATOM 3161 CA VAL B 276 50.307 44.170 58.317 1.00 8.71 C +ATOM 3162 C VAL B 276 49.424 43.582 59.410 1.00 8.71 C +ATOM 3163 O VAL B 276 49.662 42.463 59.875 1.00 8.71 O +ATOM 3164 CB VAL B 276 49.990 43.531 56.948 1.00 8.71 C +ATOM 3165 CG1 VAL B 276 48.492 43.376 56.758 1.00 8.71 C +ATOM 3166 CG2 VAL B 276 50.583 44.363 55.824 1.00 8.71 C +ATOM 3167 N SER B 277 48.403 44.335 59.821 1.00 10.85 N +ATOM 3168 CA SER B 277 47.491 43.859 60.851 1.00 10.85 C +ATOM 3169 C SER B 277 46.096 44.413 60.600 1.00 10.85 C +ATOM 3170 O SER B 277 45.931 45.460 59.969 1.00 10.85 O +ATOM 3171 CB SER B 277 47.970 44.249 62.253 1.00 10.85 C +ATOM 3172 OG SER B 277 47.254 43.544 63.252 1.00 10.85 O +ATOM 3173 N PHE B 278 45.092 43.685 61.083 1.00 19.05 N +ATOM 3174 CA PHE B 278 43.704 44.100 60.974 1.00 19.05 C +ATOM 3175 C PHE B 278 43.222 44.699 62.294 1.00 19.05 C +ATOM 3176 O PHE B 278 43.943 44.733 63.294 1.00 19.05 O +ATOM 3177 CB PHE B 278 42.824 42.921 60.562 1.00 19.05 C +ATOM 3178 CG PHE B 278 42.691 42.751 59.079 1.00 19.05 C +ATOM 3179 CD1 PHE B 278 41.940 43.642 58.332 1.00 19.05 C +ATOM 3180 CD2 PHE B 278 43.309 41.696 58.431 1.00 19.05 C +ATOM 3181 CE1 PHE B 278 41.812 43.487 56.966 1.00 19.05 C +ATOM 3182 CE2 PHE B 278 43.184 41.536 57.066 1.00 19.05 C +ATOM 3183 CZ PHE B 278 42.435 42.432 56.332 1.00 19.05 C +ATOM 3184 N SER B 279 41.980 45.173 62.299 1.00 34.47 N +ATOM 3185 CA SER B 279 41.344 45.699 63.495 1.00 34.47 C +ATOM 3186 C SER B 279 40.475 44.620 64.137 1.00 34.47 C +ATOM 3187 O SER B 279 40.414 43.477 63.677 1.00 34.47 O +ATOM 3188 CB SER B 279 40.522 46.945 63.162 1.00 34.47 C +ATOM 3189 OG SER B 279 39.599 47.235 64.196 1.00 34.47 O +ATOM 3190 N LYS B 280 39.794 44.991 65.224 1.00 42.49 N +ATOM 3191 CA LYS B 280 38.929 44.038 65.913 1.00 42.49 C +ATOM 3192 C LYS B 280 37.741 43.645 65.044 1.00 42.49 C +ATOM 3193 O LYS B 280 37.459 42.456 64.860 1.00 42.49 O +ATOM 3194 CB LYS B 280 38.452 44.624 67.241 1.00 42.49 C +ATOM 3195 CG LYS B 280 37.387 43.788 67.933 1.00 42.49 C +ATOM 3196 CD LYS B 280 37.368 44.041 69.430 1.00 42.49 C +ATOM 3197 CE LYS B 280 36.477 43.041 70.147 1.00 42.49 C +ATOM 3198 NZ LYS B 280 36.954 41.644 69.966 1.00 42.49 N1+ +ATOM 3199 N SER B 281 37.030 44.634 64.500 1.00 40.77 N +ATOM 3200 CA SER B 281 35.923 44.345 63.597 1.00 40.77 C +ATOM 3201 C SER B 281 36.410 43.951 62.210 1.00 40.77 C +ATOM 3202 O SER B 281 35.726 43.198 61.508 1.00 40.77 O +ATOM 3203 CB SER B 281 34.990 45.553 63.501 1.00 40.77 C +ATOM 3204 OG SER B 281 35.719 46.742 63.257 1.00 40.77 O +ATOM 3205 N GLY B 282 37.578 44.443 61.803 1.00 36.90 N +ATOM 3206 CA GLY B 282 38.127 44.158 60.495 1.00 36.90 C +ATOM 3207 C GLY B 282 37.946 45.253 59.469 1.00 36.90 C +ATOM 3208 O GLY B 282 38.304 45.046 58.303 1.00 36.90 O +ATOM 3209 N ARG B 283 37.403 46.409 59.858 1.00 38.12 N +ATOM 3210 CA ARG B 283 37.182 47.482 58.894 1.00 38.12 C +ATOM 3211 C ARG B 283 38.488 48.166 58.513 1.00 38.12 C +ATOM 3212 O ARG B 283 38.693 48.516 57.345 1.00 38.12 O +ATOM 3213 CB ARG B 283 36.187 48.497 59.457 1.00 38.12 C +ATOM 3214 CG ARG B 283 35.902 49.669 58.530 1.00 38.12 C +ATOM 3215 CD ARG B 283 35.429 49.192 57.167 1.00 38.12 C +ATOM 3216 NE ARG B 283 35.228 50.295 56.234 1.00 38.12 N +ATOM 3217 CZ ARG B 283 34.051 50.652 55.739 1.00 38.12 C +ATOM 3218 NH1 ARG B 283 32.939 50.016 56.072 1.00 38.12 N1+ +ATOM 3219 NH2 ARG B 283 33.988 51.673 54.889 1.00 38.12 N +ATOM 3220 N LEU B 284 39.379 48.370 59.476 1.00 27.07 N +ATOM 3221 CA LEU B 284 40.645 49.034 59.215 1.00 27.07 C +ATOM 3222 C LEU B 284 41.728 48.016 58.866 1.00 27.07 C +ATOM 3223 O LEU B 284 41.579 46.809 59.067 1.00 27.07 O +ATOM 3224 CB LEU B 284 41.075 49.877 60.418 1.00 27.07 C +ATOM 3225 CG LEU B 284 40.415 51.245 60.610 1.00 27.07 C +ATOM 3226 CD1 LEU B 284 38.977 51.112 61.071 1.00 27.07 C +ATOM 3227 CD2 LEU B 284 41.213 52.086 61.593 1.00 27.07 C +ATOM 3228 N LEU B 285 42.834 48.526 58.331 1.00 17.85 N +ATOM 3229 CA LEU B 285 43.974 47.691 57.965 1.00 17.85 C +ATOM 3230 C LEU B 285 45.231 48.531 58.142 1.00 17.85 C +ATOM 3231 O LEU B 285 45.480 49.442 57.348 1.00 17.85 O +ATOM 3232 CB LEU B 285 43.844 47.182 56.532 1.00 17.85 C +ATOM 3233 CG LEU B 285 45.043 46.439 55.941 1.00 17.85 C +ATOM 3234 CD1 LEU B 285 45.353 45.203 56.760 1.00 17.85 C +ATOM 3235 CD2 LEU B 285 44.785 46.071 54.489 1.00 17.85 C +ATOM 3236 N LEU B 286 46.023 48.253 59.165 1.00 14.88 N +ATOM 3237 CA LEU B 286 47.231 49.035 59.374 1.00 14.88 C +ATOM 3238 C LEU B 286 48.430 48.369 58.716 1.00 14.88 C +ATOM 3239 O LEU B 286 48.503 47.151 58.651 1.00 14.88 O +ATOM 3240 CB LEU B 286 47.474 49.262 60.863 1.00 14.88 C +ATOM 3241 CG LEU B 286 46.404 50.108 61.554 1.00 14.88 C +ATOM 3242 CD1 LEU B 286 45.038 49.459 61.407 1.00 14.88 C +ATOM 3243 CD2 LEU B 286 46.745 50.329 63.017 1.00 14.88 C +ATOM 3244 N ALA B 287 49.360 49.176 58.219 1.00 11.43 N +ATOM 3245 CA ALA B 287 50.553 48.671 57.554 1.00 11.43 C +ATOM 3246 C ALA B 287 51.799 49.438 57.984 1.00 11.43 C +ATOM 3247 O ALA B 287 51.709 50.571 58.445 1.00 11.43 O +ATOM 3248 CB ALA B 287 50.379 48.749 56.052 1.00 11.43 C +ATOM 3249 N GLY B 288 52.951 48.793 57.881 1.00 12.51 N +ATOM 3250 CA GLY B 288 54.210 49.409 58.251 1.00 12.51 C +ATOM 3251 C GLY B 288 54.990 49.722 56.996 1.00 12.51 C +ATOM 3252 O GLY B 288 54.923 48.980 56.027 1.00 12.51 O +ATOM 3253 N TYR B 289 55.743 50.808 57.000 1.00 15.43 N +ATOM 3254 CA TYR B 289 56.484 51.168 55.809 1.00 15.43 C +ATOM 3255 C TYR B 289 57.942 51.541 56.041 1.00 15.43 C +ATOM 3256 O TYR B 289 58.332 51.956 57.125 1.00 15.43 O +ATOM 3257 CB TYR B 289 55.774 52.303 55.084 1.00 15.43 C +ATOM 3258 CG TYR B 289 54.582 51.867 54.276 1.00 15.43 C +ATOM 3259 CD1 TYR B 289 53.303 51.931 54.798 1.00 15.43 C +ATOM 3260 CD2 TYR B 289 54.737 51.402 52.985 1.00 15.43 C +ATOM 3261 CE1 TYR B 289 52.211 51.538 54.055 1.00 15.43 C +ATOM 3262 CE2 TYR B 289 53.652 51.006 52.235 1.00 15.43 C +ATOM 3263 CZ TYR B 289 52.393 51.076 52.775 1.00 15.43 C +ATOM 3264 OH TYR B 289 51.316 50.680 52.022 1.00 15.43 O +ATOM 3265 N ASP B 290 58.783 51.400 55.028 1.00 19.99 N +ATOM 3266 CA ASP B 290 60.190 51.736 55.218 1.00 19.99 C +ATOM 3267 C ASP B 290 60.499 53.218 55.069 1.00 19.99 C +ATOM 3268 O ASP B 290 61.670 53.586 55.007 1.00 19.99 O +ATOM 3269 CB ASP B 290 61.067 50.986 54.216 1.00 30.00 C +ATOM 3270 CG ASP B 290 61.074 49.504 54.445 1.00 30.00 C +ATOM 3271 OD1 ASP B 290 62.172 48.922 54.556 1.00 30.00 O +ATOM 3272 OD2 ASP B 290 59.978 48.920 54.514 1.00 30.00 O1- +ATOM 3273 N ASP B 291 59.475 54.064 55.031 1.00 24.48 N +ATOM 3274 CA ASP B 291 59.691 55.503 54.946 1.00 24.48 C +ATOM 3275 C ASP B 291 59.164 56.107 56.242 1.00 24.48 C +ATOM 3276 O ASP B 291 58.656 57.223 56.275 1.00 24.48 O +ATOM 3277 CB ASP B 291 58.997 56.105 53.727 1.00 24.48 C +ATOM 3278 CG ASP B 291 57.511 56.288 53.928 1.00 24.48 C +ATOM 3279 OD1 ASP B 291 56.935 55.607 54.798 1.00 24.48 O +ATOM 3280 OD2 ASP B 291 56.916 57.113 53.207 1.00 24.48 O1- +ATOM 3281 N PHE B 292 59.273 55.319 57.311 1.00 30.00 N +ATOM 3282 CA PHE B 292 58.870 55.695 58.675 1.00 30.00 C +ATOM 3283 C PHE B 292 57.481 56.308 58.904 1.00 30.00 C +ATOM 3284 O PHE B 292 57.326 57.154 59.779 1.00 30.00 O +ATOM 3285 CB PHE B 292 59.927 56.622 59.279 1.00 30.00 C +ATOM 3286 N ASN B 293 56.473 55.873 58.156 1.00 21.26 N +ATOM 3287 CA ASN B 293 55.117 56.412 58.281 1.00 21.26 C +ATOM 3288 C ASN B 293 54.076 55.319 58.060 1.00 21.26 C +ATOM 3289 O ASN B 293 53.786 54.965 56.923 1.00 21.26 O +ATOM 3290 CB ASN B 293 54.881 57.537 57.272 1.00 21.26 C +ATOM 3291 N CYS B 294 53.538 54.776 59.143 1.00 14.19 N +ATOM 3292 CA CYS B 294 52.533 53.735 59.020 1.00 14.19 C +ATOM 3293 C CYS B 294 51.242 54.315 58.470 1.00 14.19 C +ATOM 3294 O CYS B 294 50.821 55.393 58.865 1.00 14.19 O +ATOM 3295 CB CYS B 294 52.271 53.064 60.357 1.00 14.19 C +ATOM 3296 SG CYS B 294 50.845 51.964 60.301 1.00 14.19 S +ATOM 3297 N ASN B 295 50.617 53.586 57.557 1.00 17.04 N +ATOM 3298 CA ASN B 295 49.372 54.029 56.930 1.00 17.04 C +ATOM 3299 C ASN B 295 48.180 53.187 57.362 1.00 17.04 C +ATOM 3300 O ASN B 295 48.330 52.022 57.701 1.00 17.04 O +ATOM 3301 CB ASN B 295 49.476 53.952 55.404 1.00 17.04 C +ATOM 3302 CG ASN B 295 50.489 54.919 54.828 1.00 17.04 C +ATOM 3303 OD1 ASN B 295 50.855 55.905 55.458 1.00 17.04 O +ATOM 3304 ND2 ASN B 295 50.939 54.642 53.612 1.00 17.04 N +ATOM 3305 N VAL B 296 46.996 53.791 57.343 1.00 20.00 N +ATOM 3306 CA VAL B 296 45.760 53.107 57.702 1.00 20.00 C +ATOM 3307 C VAL B 296 44.921 52.969 56.440 1.00 20.00 C +ATOM 3308 O VAL B 296 44.723 53.936 55.719 1.00 20.00 O +ATOM 3309 CB VAL B 296 44.967 53.880 58.763 1.00 20.00 C +ATOM 3310 CG1 VAL B 296 43.575 53.296 58.920 1.00 20.00 C +ATOM 3311 CG2 VAL B 296 45.704 53.865 60.088 1.00 20.00 C +ATOM 3312 N TRP B 297 44.420 51.767 56.183 1.00 26.12 N +ATOM 3313 CA TRP B 297 43.644 51.496 54.980 1.00 26.12 C +ATOM 3314 C TRP B 297 42.241 51.018 55.288 1.00 26.12 C +ATOM 3315 O TRP B 297 41.966 50.520 56.373 1.00 26.12 O +ATOM 3316 CB TRP B 297 44.317 50.405 54.144 1.00 26.12 C +ATOM 3317 CG TRP B 297 45.676 50.727 53.634 1.00 26.12 C +ATOM 3318 CD1 TRP B 297 46.863 50.318 54.156 1.00 26.12 C +ATOM 3319 CD2 TRP B 297 45.991 51.499 52.474 1.00 26.12 C +ATOM 3320 NE1 TRP B 297 47.902 50.801 53.402 1.00 26.12 N +ATOM 3321 CE2 TRP B 297 47.391 51.530 52.363 1.00 26.12 C +ATOM 3322 CE3 TRP B 297 45.225 52.178 51.526 1.00 26.12 C +ATOM 3323 CZ2 TRP B 297 48.040 52.210 51.345 1.00 26.12 C +ATOM 3324 CZ3 TRP B 297 45.871 52.851 50.516 1.00 26.12 C +ATOM 3325 CH2 TRP B 297 47.264 52.864 50.432 1.00 26.12 C +ATOM 3326 N ASP B 298 41.353 51.190 54.319 1.00 36.75 N +ATOM 3327 CA ASP B 298 39.976 50.748 54.440 1.00 36.75 C +ATOM 3328 C ASP B 298 39.890 49.356 53.820 1.00 36.75 C +ATOM 3329 O ASP B 298 40.245 49.167 52.663 1.00 36.75 O +ATOM 3330 CB ASP B 298 39.063 51.718 53.702 1.00 36.75 C +ATOM 3331 CG ASP B 298 37.637 51.638 54.166 1.00 36.75 C +ATOM 3332 OD1 ASP B 298 37.117 50.514 54.302 1.00 36.75 O +ATOM 3333 OD2 ASP B 298 37.033 52.703 54.390 1.00 36.75 O1- +ATOM 3334 N ALA B 299 39.422 48.383 54.591 1.00 34.92 N +ATOM 3335 CA ALA B 299 39.324 47.004 54.129 1.00 34.92 C +ATOM 3336 C ALA B 299 38.225 46.796 53.096 1.00 34.92 C +ATOM 3337 O ALA B 299 38.184 45.732 52.471 1.00 34.92 O +ATOM 3338 CB ALA B 299 39.096 46.065 55.314 1.00 34.92 C +ATOM 3339 N LEU B 300 37.344 47.770 52.901 1.00 45.60 N +ATOM 3340 CA LEU B 300 36.246 47.641 51.953 1.00 45.60 C +ATOM 3341 C LEU B 300 36.344 48.602 50.780 1.00 45.60 C +ATOM 3342 O LEU B 300 36.119 48.194 49.639 1.00 45.60 O +ATOM 3343 CB LEU B 300 34.904 47.847 52.671 1.00 45.60 C +ATOM 3344 CG LEU B 300 34.617 46.890 53.831 1.00 45.60 C +ATOM 3345 CD1 LEU B 300 33.197 47.073 54.343 1.00 45.60 C +ATOM 3346 CD2 LEU B 300 34.857 45.449 53.411 1.00 45.60 C +ATOM 3347 N LYS B 301 36.677 49.869 51.024 1.00 49.80 N +ATOM 3348 CA LYS B 301 36.768 50.848 49.950 1.00 49.80 C +ATOM 3349 C LYS B 301 38.172 50.986 49.377 1.00 49.80 C +ATOM 3350 O LYS B 301 38.324 51.551 48.288 1.00 49.80 O +ATOM 3351 CB LYS B 301 36.285 52.216 50.440 1.00 49.80 C +ATOM 3352 CG LYS B 301 34.842 52.226 50.917 1.00 49.80 C +ATOM 3353 CD LYS B 301 34.326 53.644 51.090 1.00 49.80 C +ATOM 3354 CE LYS B 301 34.459 54.445 49.804 1.00 49.80 C +ATOM 3355 NZ LYS B 301 33.930 53.704 48.625 1.00 49.80 N1+ +ATOM 3356 N ALA B 302 39.189 50.485 50.079 1.00 45.72 N +ATOM 3357 CA ALA B 302 40.582 50.542 49.634 1.00 45.72 C +ATOM 3358 C ALA B 302 41.020 51.985 49.373 1.00 45.72 C +ATOM 3359 O ALA B 302 41.385 52.366 48.259 1.00 45.72 O +ATOM 3360 CB ALA B 302 40.800 49.663 48.397 1.00 45.72 C +ATOM 3361 N ASP B 303 40.975 52.789 50.433 1.00 42.78 N +ATOM 3362 CA ASP B 303 41.373 54.187 50.364 1.00 42.78 C +ATOM 3363 C ASP B 303 42.087 54.575 51.649 1.00 42.78 C +ATOM 3364 O ASP B 303 41.830 54.009 52.715 1.00 42.78 O +ATOM 3365 CB ASP B 303 40.167 55.108 50.137 1.00 42.78 C +ATOM 3366 CG ASP B 303 39.620 55.014 48.727 1.00 42.78 C +ATOM 3367 OD1 ASP B 303 40.254 55.565 47.803 1.00 42.78 O +ATOM 3368 OD2 ASP B 303 38.554 54.391 48.543 1.00 42.78 O1- +ATOM 3369 N ARG B 304 42.989 55.546 51.536 1.00 38.35 N +ATOM 3370 CA ARG B 304 43.710 56.034 52.703 1.00 38.35 C +ATOM 3371 C ARG B 304 42.760 56.757 53.649 1.00 38.35 C +ATOM 3372 O ARG B 304 41.923 57.558 53.224 1.00 38.35 O +ATOM 3373 CB ARG B 304 44.842 56.969 52.276 1.00 38.35 C +ATOM 3374 CG ARG B 304 45.948 56.284 51.493 1.00 38.35 C +ATOM 3375 CD ARG B 304 47.273 56.345 52.234 1.00 38.35 C +ATOM 3376 NE ARG B 304 47.723 57.717 52.440 1.00 38.35 N +ATOM 3377 CZ ARG B 304 48.274 58.476 51.502 1.00 38.35 C +ATOM 3378 NH1 ARG B 304 48.469 58.025 50.274 1.00 38.35 N1+ +ATOM 3379 NH2 ARG B 304 48.640 59.718 51.805 1.00 38.35 N +ATOM 3380 N ALA B 305 42.892 56.467 54.946 1.00 30.81 N +ATOM 3381 CA ALA B 305 42.009 57.053 55.947 1.00 30.81 C +ATOM 3382 C ALA B 305 42.767 57.448 57.209 1.00 30.81 C +ATOM 3383 O ALA B 305 42.206 57.407 58.309 1.00 30.81 O +ATOM 3384 CB ALA B 305 40.870 56.097 56.301 1.00 30.81 C +ATOM 3385 N GLY B 306 44.034 57.831 57.076 1.00 24.74 N +ATOM 3386 CA GLY B 306 44.810 58.247 58.227 1.00 24.74 C +ATOM 3387 C GLY B 306 46.251 57.782 58.195 1.00 24.74 C +ATOM 3388 O GLY B 306 46.547 56.688 57.706 1.00 24.74 O +ATOM 3389 N VAL B 307 47.155 58.605 58.718 1.00 15.86 N +ATOM 3390 CA VAL B 307 48.583 58.312 58.741 1.00 15.86 C +ATOM 3391 C VAL B 307 49.064 58.367 60.183 1.00 15.86 C +ATOM 3392 O VAL B 307 48.837 59.362 60.881 1.00 15.86 O +ATOM 3393 CB VAL B 307 49.376 59.297 57.862 1.00 15.86 C +ATOM 3394 CG1 VAL B 307 50.861 59.195 58.158 1.00 15.86 C +ATOM 3395 CG2 VAL B 307 49.102 59.031 56.392 1.00 15.86 C +ATOM 3396 N LEU B 308 49.726 57.303 60.626 1.00 13.36 N +ATOM 3397 CA LEU B 308 50.257 57.223 61.987 1.00 13.36 C +ATOM 3398 C LEU B 308 51.725 57.648 62.018 1.00 13.36 C +ATOM 3399 O LEU B 308 52.614 56.899 62.421 1.00 13.36 O +ATOM 3400 CB LEU B 308 50.079 55.812 62.539 1.00 13.36 C +ATOM 3401 CG LEU B 308 48.852 55.583 63.421 1.00 13.36 C +ATOM 3402 CD1 LEU B 308 47.584 55.620 62.584 1.00 13.36 C +ATOM 3403 CD2 LEU B 308 48.968 54.265 64.169 1.00 13.36 C +ATOM 3404 N ALA B 309 51.969 58.881 61.583 1.00 14.15 N +ATOM 3405 CA ALA B 309 53.323 59.411 61.564 1.00 14.15 C +ATOM 3406 C ALA B 309 53.800 59.726 62.979 1.00 14.15 C +ATOM 3407 O ALA B 309 53.007 59.953 63.897 1.00 14.15 O +ATOM 3408 CB ALA B 309 53.398 60.665 60.694 1.00 14.15 C +ATOM 3409 N GLY B 310 55.120 59.741 63.147 1.00 12.77 N +ATOM 3410 CA GLY B 310 55.699 60.064 64.436 1.00 12.77 C +ATOM 3411 C GLY B 310 56.943 59.276 64.791 1.00 12.77 C +ATOM 3412 O GLY B 310 57.593 59.565 65.800 1.00 12.77 O +ATOM 3413 N HIS B 311 57.291 58.282 63.979 1.00 11.18 N +ATOM 3414 CA HIS B 311 58.443 57.431 64.245 1.00 11.18 C +ATOM 3415 C HIS B 311 59.683 57.985 63.556 1.00 11.18 C +ATOM 3416 O HIS B 311 59.622 58.440 62.410 1.00 11.18 O +ATOM 3417 CB HIS B 311 58.183 55.996 63.786 1.00 11.18 C +ATOM 3418 CG HIS B 311 57.608 55.119 64.854 1.00 11.18 C +ATOM 3419 ND1 HIS B 311 58.329 54.725 65.960 1.00 11.18 N +ATOM 3420 CD2 HIS B 311 56.381 54.563 64.987 1.00 11.18 C +ATOM 3421 CE1 HIS B 311 57.572 53.963 66.728 1.00 11.18 C +ATOM 3422 NE2 HIS B 311 56.385 53.849 66.160 1.00 11.18 N +ATOM 3423 N ASP B 312 60.810 57.938 64.266 1.00 18.83 N +ATOM 3424 CA ASP B 312 62.060 58.513 63.788 1.00 18.83 C +ATOM 3425 C ASP B 312 62.804 57.603 62.816 1.00 18.83 C +ATOM 3426 O ASP B 312 63.726 58.071 62.142 1.00 18.83 O +ATOM 3427 CB ASP B 312 62.953 58.852 64.989 1.00 18.83 C +ATOM 3428 CG ASP B 312 64.104 59.774 64.630 1.00 18.83 C +ATOM 3429 OD1 ASP B 312 65.106 59.298 64.057 1.00 18.83 O +ATOM 3430 OD2 ASP B 312 64.021 60.977 64.956 1.00 18.83 O1- +ATOM 3431 N ASN B 313 62.427 56.331 62.716 1.00 15.27 N +ATOM 3432 CA ASN B 313 63.064 55.400 61.791 1.00 15.27 C +ATOM 3433 C ASN B 313 61.977 54.530 61.166 1.00 15.27 C +ATOM 3434 O ASN B 313 60.781 54.758 61.369 1.00 15.27 O +ATOM 3435 CB ASN B 313 64.142 54.575 62.506 1.00 15.27 C +ATOM 3436 CG ASN B 313 65.379 54.374 61.654 1.00 15.27 C +ATOM 3437 OD1 ASN B 313 65.338 54.533 60.435 1.00 15.27 O +ATOM 3438 ND2 ASN B 313 66.490 54.031 62.294 1.00 15.27 N +ATOM 3439 N ARG B 314 62.394 53.527 60.397 1.00 11.83 N +ATOM 3440 CA ARG B 314 61.437 52.678 59.701 1.00 11.83 C +ATOM 3441 C ARG B 314 60.655 51.818 60.689 1.00 11.83 C +ATOM 3442 O ARG B 314 61.173 51.389 61.723 1.00 11.83 O +ATOM 3443 CB ARG B 314 62.148 51.793 58.673 1.00 11.83 C +ATOM 3444 CG ARG B 314 62.712 50.494 59.226 1.00 11.83 C +ATOM 3445 CD ARG B 314 63.625 49.808 58.224 1.00 11.83 C +ATOM 3446 NE ARG B 314 62.882 49.110 57.182 1.00 11.83 N +ATOM 3447 CZ ARG B 314 62.683 47.799 57.153 1.00 11.83 C +ATOM 3448 NH1 ARG B 314 63.143 47.008 58.107 1.00 11.83 N1+ +ATOM 3449 NH2 ARG B 314 62.004 47.268 56.140 1.00 11.83 N +ATOM 3450 N VAL B 315 59.388 51.579 60.363 1.00 9.60 N +ATOM 3451 CA VAL B 315 58.515 50.768 61.205 1.00 9.60 C +ATOM 3452 C VAL B 315 58.759 49.298 60.897 1.00 9.60 C +ATOM 3453 O VAL B 315 58.732 48.882 59.733 1.00 9.60 O +ATOM 3454 CB VAL B 315 57.043 51.150 60.985 1.00 9.60 C +ATOM 3455 CG1 VAL B 315 56.124 50.034 61.454 1.00 9.60 C +ATOM 3456 CG2 VAL B 315 56.722 52.448 61.705 1.00 9.60 C +ATOM 3457 N SER B 316 58.999 48.503 61.943 1.00 6.44 N +ATOM 3458 CA SER B 316 59.332 47.096 61.779 1.00 6.44 C +ATOM 3459 C SER B 316 58.337 46.132 62.409 1.00 6.44 C +ATOM 3460 O SER B 316 58.366 44.945 62.069 1.00 6.44 O +ATOM 3461 CB SER B 316 60.726 46.804 62.359 1.00 6.44 C +ATOM 3462 OG SER B 316 60.861 47.346 63.660 1.00 6.44 O +ATOM 3463 N CYS B 317 57.469 46.592 63.307 1.00 6.23 N +ATOM 3464 CA CYS B 317 56.506 45.706 63.947 1.00 6.23 C +ATOM 3465 C CYS B 317 55.261 46.492 64.327 1.00 6.23 C +ATOM 3466 O CYS B 317 55.354 47.629 64.797 1.00 6.23 O +ATOM 3467 CB CYS B 317 57.103 45.033 65.186 1.00 6.23 C +ATOM 3468 SG CYS B 317 57.842 46.172 66.373 1.00 6.23 S +ATOM 3469 N LEU B 318 54.102 45.868 64.133 1.00 6.50 N +ATOM 3470 CA LEU B 318 52.815 46.479 64.428 1.00 6.50 C +ATOM 3471 C LEU B 318 51.908 45.431 65.053 1.00 6.50 C +ATOM 3472 O LEU B 318 51.887 44.278 64.612 1.00 6.50 O +ATOM 3473 CB LEU B 318 52.177 47.058 63.158 1.00 6.50 C +ATOM 3474 CG LEU B 318 50.985 48.006 63.300 1.00 6.50 C +ATOM 3475 CD1 LEU B 318 51.018 49.046 62.198 1.00 6.50 C +ATOM 3476 CD2 LEU B 318 49.673 47.248 63.263 1.00 6.50 C +ATOM 3477 N GLY B 319 51.160 45.832 66.079 1.00 9.42 N +ATOM 3478 CA GLY B 319 50.294 44.906 66.781 1.00 9.42 C +ATOM 3479 C GLY B 319 49.004 45.519 67.286 1.00 9.42 C +ATOM 3480 O GLY B 319 49.013 46.578 67.919 1.00 9.42 O +ATOM 3481 N VAL B 320 47.884 44.857 67.013 1.00 12.60 N +ATOM 3482 CA VAL B 320 46.572 45.295 67.473 1.00 12.60 C +ATOM 3483 C VAL B 320 46.150 44.407 68.633 1.00 12.60 C +ATOM 3484 O VAL B 320 46.220 43.175 68.541 1.00 12.60 O +ATOM 3485 CB VAL B 320 45.538 45.253 66.335 1.00 12.60 C +ATOM 3486 CG1 VAL B 320 44.124 45.287 66.893 1.00 12.60 C +ATOM 3487 CG2 VAL B 320 45.764 46.411 65.379 1.00 12.60 C +ATOM 3488 N THR B 321 45.717 45.029 69.726 1.00 24.97 N +ATOM 3489 CA THR B 321 45.364 44.295 70.929 1.00 24.97 C +ATOM 3490 C THR B 321 44.076 43.497 70.720 1.00 24.97 C +ATOM 3491 O THR B 321 43.326 43.704 69.762 1.00 24.97 O +ATOM 3492 CB THR B 321 45.221 45.251 72.111 1.00 24.97 C +ATOM 3493 OG1 THR B 321 44.872 44.513 73.286 1.00 24.97 O +ATOM 3494 CG2 THR B 321 44.157 46.288 71.826 1.00 24.97 C +ATOM 3495 N ASP B 322 43.833 42.561 71.643 1.00 39.87 N +ATOM 3496 CA ASP B 322 42.721 41.626 71.491 1.00 39.87 C +ATOM 3497 C ASP B 322 41.373 42.338 71.516 1.00 39.87 C +ATOM 3498 O ASP B 322 40.487 42.023 70.713 1.00 39.87 O +ATOM 3499 CB ASP B 322 42.782 40.560 72.584 1.00 39.87 C +ATOM 3500 CG ASP B 322 43.761 39.451 72.259 1.00 39.87 C +ATOM 3501 OD1 ASP B 322 44.700 39.697 71.474 1.00 39.87 O +ATOM 3502 OD2 ASP B 322 43.591 38.333 72.788 1.00 39.87 O1- +ATOM 3503 N ASP B 323 41.193 43.290 72.428 1.00 38.11 N +ATOM 3504 CA ASP B 323 39.947 44.040 72.511 1.00 38.11 C +ATOM 3505 C ASP B 323 39.911 45.235 71.567 1.00 38.11 C +ATOM 3506 O ASP B 323 38.901 45.945 71.529 1.00 38.11 O +ATOM 3507 CB ASP B 323 39.694 44.501 73.952 1.00 38.11 C +ATOM 3508 CG ASP B 323 40.826 45.340 74.508 1.00 38.11 C +ATOM 3509 OD1 ASP B 323 41.856 45.485 73.822 1.00 38.11 O +ATOM 3510 OD2 ASP B 323 40.684 45.859 75.634 1.00 38.11 O1- +ATOM 3511 N GLY B 324 40.983 45.475 70.815 1.00 37.71 N +ATOM 3512 CA GLY B 324 40.978 46.528 69.820 1.00 37.71 C +ATOM 3513 C GLY B 324 40.970 47.932 70.373 1.00 37.71 C +ATOM 3514 O GLY B 324 40.543 48.856 69.680 1.00 37.71 O +ATOM 3515 N MET B 325 41.426 48.121 71.608 1.00 32.54 N +ATOM 3516 CA MET B 325 41.432 49.438 72.227 1.00 32.54 C +ATOM 3517 C MET B 325 42.724 50.210 71.993 1.00 32.54 C +ATOM 3518 O MET B 325 42.786 51.394 72.340 1.00 32.54 O +ATOM 3519 CB MET B 325 41.180 49.310 73.733 1.00 32.54 C +ATOM 3520 CG MET B 325 39.710 49.336 74.118 1.00 32.54 C +ATOM 3521 SD MET B 325 39.436 49.905 75.806 1.00 32.54 S +ATOM 3522 CE MET B 325 37.906 49.064 76.202 1.00 32.54 C +ATOM 3523 N ALA B 326 43.747 49.583 71.416 1.00 19.59 N +ATOM 3524 CA ALA B 326 45.021 50.258 71.207 1.00 19.59 C +ATOM 3525 C ALA B 326 45.778 49.573 70.080 1.00 19.59 C +ATOM 3526 O ALA B 326 45.490 48.430 69.717 1.00 19.59 O +ATOM 3527 CB ALA B 326 45.866 50.273 72.484 1.00 19.59 C +ATOM 3528 N VAL B 327 46.752 50.295 69.529 1.00 11.17 N +ATOM 3529 CA VAL B 327 47.645 49.778 68.498 1.00 11.17 C +ATOM 3530 C VAL B 327 49.073 50.130 68.888 1.00 11.17 C +ATOM 3531 O VAL B 327 49.368 51.292 69.182 1.00 11.17 O +ATOM 3532 CB VAL B 327 47.310 50.351 67.108 1.00 11.17 C +ATOM 3533 CG1 VAL B 327 48.365 49.938 66.097 1.00 11.17 C +ATOM 3534 CG2 VAL B 327 45.933 49.895 66.662 1.00 11.17 C +ATOM 3535 N ALA B 328 49.957 49.139 68.886 1.00 5.27 N +ATOM 3536 CA ALA B 328 51.347 49.336 69.266 1.00 5.27 C +ATOM 3537 C ALA B 328 52.243 49.216 68.043 1.00 5.27 C +ATOM 3538 O ALA B 328 52.027 48.356 67.185 1.00 5.27 O +ATOM 3539 CB ALA B 328 51.771 48.327 70.332 1.00 5.27 C +ATOM 3540 N THR B 329 53.244 50.090 67.961 1.00 4.43 N +ATOM 3541 CA THR B 329 54.136 50.131 66.812 1.00 4.43 C +ATOM 3542 C THR B 329 55.572 50.304 67.285 1.00 4.43 C +ATOM 3543 O THR B 329 55.849 51.110 68.178 1.00 4.43 O +ATOM 3544 CB THR B 329 53.754 51.269 65.855 1.00 4.43 C +ATOM 3545 OG1 THR B 329 52.437 51.040 65.341 1.00 4.43 O +ATOM 3546 CG2 THR B 329 54.727 51.345 64.693 1.00 4.43 C +ATOM 3547 N GLY B 330 56.480 49.540 66.682 1.00 4.96 N +ATOM 3548 CA GLY B 330 57.893 49.666 66.973 1.00 4.96 C +ATOM 3549 C GLY B 330 58.696 50.059 65.751 1.00 4.96 C +ATOM 3550 O GLY B 330 58.234 49.883 64.620 1.00 4.96 O +ATOM 3551 N SER B 331 59.897 50.588 65.957 1.00 6.77 N +ATOM 3552 CA SER B 331 60.718 51.068 64.854 1.00 6.77 C +ATOM 3553 C SER B 331 62.185 50.831 65.196 1.00 6.77 C +ATOM 3554 O SER B 331 62.512 50.220 66.217 1.00 6.77 O +ATOM 3555 CB SER B 331 60.415 52.542 64.562 1.00 6.77 C +ATOM 3556 OG SER B 331 60.790 53.362 65.652 1.00 6.77 O +ATOM 3557 N TRP B 332 63.074 51.321 64.335 1.00 8.16 N +ATOM 3558 CA TRP B 332 64.506 51.106 64.486 1.00 8.16 C +ATOM 3559 C TRP B 332 65.182 52.173 65.338 1.00 8.16 C +ATOM 3560 O TRP B 332 66.410 52.154 65.470 1.00 8.16 O +ATOM 3561 CB TRP B 332 65.180 51.035 63.113 1.00 8.16 C +ATOM 3562 CG TRP B 332 65.026 49.706 62.446 1.00 8.16 C +ATOM 3563 CD1 TRP B 332 64.250 48.667 62.863 1.00 8.16 C +ATOM 3564 CD2 TRP B 332 65.683 49.262 61.253 1.00 8.16 C +ATOM 3565 NE1 TRP B 332 64.371 47.608 61.999 1.00 8.16 N +ATOM 3566 CE2 TRP B 332 65.248 47.947 61.002 1.00 8.16 C +ATOM 3567 CE3 TRP B 332 66.593 49.850 60.370 1.00 8.16 C +ATOM 3568 CZ2 TRP B 332 65.692 47.208 59.908 1.00 8.16 C +ATOM 3569 CZ3 TRP B 332 67.032 49.116 59.282 1.00 8.16 C +ATOM 3570 CH2 TRP B 332 66.580 47.810 59.060 1.00 8.16 C +ATOM 3571 N ASP B 333 64.420 53.099 65.910 1.00 8.17 N +ATOM 3572 CA ASP B 333 64.964 54.073 66.846 1.00 8.17 C +ATOM 3573 C ASP B 333 64.865 53.609 68.292 1.00 8.17 C +ATOM 3574 O ASP B 333 65.147 54.399 69.200 1.00 8.17 O +ATOM 3575 CB ASP B 333 64.258 55.424 66.681 1.00 8.17 C +ATOM 3576 CG ASP B 333 62.764 55.334 66.906 1.00 8.17 C +ATOM 3577 OD1 ASP B 333 62.240 54.204 66.986 1.00 8.17 O +ATOM 3578 OD2 ASP B 333 62.111 56.393 67.003 1.00 8.17 O1- +ATOM 3579 N SER B 334 64.453 52.359 68.519 1.00 3.95 N +ATOM 3580 CA SER B 334 64.376 51.739 69.843 1.00 3.95 C +ATOM 3581 C SER B 334 63.269 52.338 70.706 1.00 3.95 C +ATOM 3582 O SER B 334 63.349 52.304 71.936 1.00 3.95 O +ATOM 3583 CB SER B 334 65.717 51.808 70.584 1.00 3.95 C +ATOM 3584 OG SER B 334 66.055 53.139 70.930 1.00 3.95 O +ATOM 3585 N PHE B 335 62.224 52.879 70.084 1.00 4.23 N +ATOM 3586 CA PHE B 335 61.095 53.455 70.803 1.00 4.23 C +ATOM 3587 C PHE B 335 59.804 52.786 70.354 1.00 4.23 C +ATOM 3588 O PHE B 335 59.546 52.667 69.152 1.00 4.23 O +ATOM 3589 CB PHE B 335 61.008 54.968 70.581 1.00 4.23 C +ATOM 3590 CG PHE B 335 62.205 55.724 71.079 1.00 4.23 C +ATOM 3591 CD1 PHE B 335 62.838 55.351 72.250 1.00 4.23 C +ATOM 3592 CD2 PHE B 335 62.695 56.810 70.377 1.00 4.23 C +ATOM 3593 CE1 PHE B 335 63.939 56.043 72.711 1.00 4.23 C +ATOM 3594 CE2 PHE B 335 63.795 57.507 70.832 1.00 4.23 C +ATOM 3595 CZ PHE B 335 64.417 57.123 72.001 1.00 4.23 C +ATOM 3596 N LEU B 336 58.998 52.358 71.322 1.00 2.54 N +ATOM 3597 CA LEU B 336 57.679 51.794 71.069 1.00 2.54 C +ATOM 3598 C LEU B 336 56.615 52.850 71.335 1.00 2.54 C +ATOM 3599 O LEU B 336 56.725 53.627 72.287 1.00 2.54 O +ATOM 3600 CB LEU B 336 57.428 50.570 71.950 1.00 2.54 C +ATOM 3601 CG LEU B 336 57.862 49.213 71.398 1.00 2.54 C +ATOM 3602 CD1 LEU B 336 58.041 48.216 72.527 1.00 2.54 C +ATOM 3603 CD2 LEU B 336 56.846 48.704 70.392 1.00 2.54 C +ATOM 3604 N LYS B 337 55.585 52.876 70.492 1.00 3.68 N +ATOM 3605 CA LYS B 337 54.533 53.876 70.596 1.00 3.68 C +ATOM 3606 C LYS B 337 53.170 53.204 70.609 1.00 3.68 C +ATOM 3607 O LYS B 337 52.935 52.238 69.879 1.00 3.68 O +ATOM 3608 CB LYS B 337 54.611 54.884 69.445 1.00 3.68 C +ATOM 3609 CG LYS B 337 55.650 55.973 69.654 1.00 3.68 C +ATOM 3610 CD LYS B 337 55.436 57.137 68.704 1.00 3.68 C +ATOM 3611 CE LYS B 337 56.697 57.974 68.571 1.00 3.68 C +ATOM 3612 NZ LYS B 337 57.612 57.784 69.728 1.00 3.68 N1+ +ATOM 3613 N ILE B 338 52.273 53.727 71.442 1.00 4.70 N +ATOM 3614 CA ILE B 338 50.914 53.217 71.582 1.00 4.70 C +ATOM 3615 C ILE B 338 49.944 54.291 71.114 1.00 4.70 C +ATOM 3616 O ILE B 338 50.107 55.474 71.437 1.00 4.70 O +ATOM 3617 CB ILE B 338 50.617 52.794 73.033 1.00 4.70 C +ATOM 3618 CG1 ILE B 338 51.725 51.874 73.550 1.00 4.70 C +ATOM 3619 CG2 ILE B 338 49.266 52.109 73.122 1.00 4.70 C +ATOM 3620 CD1 ILE B 338 51.382 51.159 74.834 1.00 4.70 C +ATOM 3621 N TRP B 339 48.938 53.879 70.346 1.00 9.21 N +ATOM 3622 CA TRP B 339 47.995 54.791 69.720 1.00 9.21 C +ATOM 3623 C TRP B 339 46.573 54.319 69.978 1.00 9.21 C +ATOM 3624 O TRP B 339 46.317 53.121 70.135 1.00 9.21 O +ATOM 3625 CB TRP B 339 48.230 54.892 68.203 1.00 9.21 C +ATOM 3626 CG TRP B 339 49.672 55.013 67.802 1.00 9.21 C +ATOM 3627 CD1 TRP B 339 50.629 54.042 67.871 1.00 9.21 C +ATOM 3628 CD2 TRP B 339 50.316 56.168 67.251 1.00 9.21 C +ATOM 3629 NE1 TRP B 339 51.828 54.522 67.408 1.00 9.21 N +ATOM 3630 CE2 TRP B 339 51.662 55.826 67.020 1.00 9.21 C +ATOM 3631 CE3 TRP B 339 49.885 57.460 66.936 1.00 9.21 C +ATOM 3632 CZ2 TRP B 339 52.580 56.726 66.489 1.00 9.21 C +ATOM 3633 CZ3 TRP B 339 50.798 58.352 66.408 1.00 9.21 C +ATOM 3634 CH2 TRP B 339 52.129 57.981 66.190 1.00 9.21 C +ATOM 3635 N ASN B 340 45.654 55.276 70.025 1.00 16.44 N +ATOM 3636 CA ASN B 340 44.248 54.990 70.255 1.00 16.44 C +ATOM 3637 C ASN B 340 43.399 56.174 69.813 1.00 16.44 C +ATOM 3638 O ASN B 340 42.437 56.542 70.481 1.00 16.44 O +ATOM 3639 CB ASN B 340 43.995 54.683 71.727 1.00 16.44 C +TER 3640 ASN B 340 +ATOM 3641 N ILE C 28 33.373 29.021 45.801 1.00 88.20 N +ATOM 3642 CA ILE C 28 32.130 29.783 45.762 1.00 88.20 C +ATOM 3643 C ILE C 28 32.330 31.014 44.891 1.00 88.20 C +ATOM 3644 O ILE C 28 33.408 31.216 44.319 1.00 88.20 O +ATOM 3645 CB ILE C 28 31.663 30.185 47.173 1.00 88.20 C +ATOM 3646 N LYS C 29 31.295 31.841 44.782 1.00 85.20 N +ATOM 3647 CA LYS C 29 31.362 33.032 43.951 1.00 85.20 C +ATOM 3648 C LYS C 29 32.121 34.152 44.653 1.00 85.20 C +ATOM 3649 O LYS C 29 32.040 34.326 45.874 1.00 85.20 O +ATOM 3650 CB LYS C 29 29.957 33.508 43.581 1.00 85.20 C +ATOM 3651 N VAL C 30 32.868 34.918 43.854 1.00 83.58 N +ATOM 3652 CA VAL C 30 33.581 36.079 44.379 1.00 83.58 C +ATOM 3653 C VAL C 30 32.593 37.095 44.937 1.00 83.58 C +ATOM 3654 O VAL C 30 32.847 37.733 45.966 1.00 83.58 O +ATOM 3655 CB VAL C 30 34.476 36.690 43.283 1.00 83.58 C +ATOM 3656 CG1 VAL C 30 34.932 38.089 43.670 1.00 83.58 C +ATOM 3657 CG2 VAL C 30 35.672 35.791 43.014 1.00 83.58 C +ATOM 3658 N SER C 31 31.446 37.254 44.272 1.00 82.94 N +ATOM 3659 CA SER C 31 30.411 38.146 44.782 1.00 82.94 C +ATOM 3660 C SER C 31 29.885 37.667 46.130 1.00 82.94 C +ATOM 3661 O SER C 31 29.658 38.476 47.037 1.00 82.94 O +ATOM 3662 CB SER C 31 29.271 38.260 43.769 1.00 82.94 C +ATOM 3663 OG SER C 31 28.696 36.992 43.506 1.00 82.94 O +ATOM 3664 N LYS C 32 29.684 36.355 46.279 1.00 79.39 N +ATOM 3665 CA LYS C 32 29.237 35.817 47.561 1.00 79.39 C +ATOM 3666 C LYS C 32 30.273 36.056 48.652 1.00 79.39 C +ATOM 3667 O LYS C 32 29.925 36.428 49.780 1.00 79.39 O +ATOM 3668 CB LYS C 32 28.934 34.325 47.431 1.00 79.39 C +ATOM 3669 CG LYS C 32 28.537 33.662 48.741 1.00 79.39 C +ATOM 3670 CD LYS C 32 28.273 32.177 48.559 1.00 79.39 C +ATOM 3671 CE LYS C 32 26.791 31.861 48.679 1.00 79.39 C +ATOM 3672 NZ LYS C 32 26.536 30.394 48.710 1.00 79.39 N1+ +ATOM 3673 N ALA C 33 31.554 35.842 48.337 1.00 75.55 N +ATOM 3674 CA ALA C 33 32.603 36.084 49.323 1.00 75.55 C +ATOM 3675 C ALA C 33 32.657 37.553 49.725 1.00 75.55 C +ATOM 3676 O ALA C 33 32.805 37.875 50.911 1.00 75.55 O +ATOM 3677 CB ALA C 33 33.954 35.625 48.777 1.00 75.55 C +ATOM 3678 N ALA C 34 32.535 38.458 48.751 1.00 73.60 N +ATOM 3679 CA ALA C 34 32.542 39.885 49.053 1.00 73.60 C +ATOM 3680 C ALA C 34 31.342 40.275 49.907 1.00 73.60 C +ATOM 3681 O ALA C 34 31.469 41.075 50.842 1.00 73.60 O +ATOM 3682 CB ALA C 34 32.565 40.692 47.756 1.00 73.60 C +ATOM 3683 N ALA C 35 30.167 39.723 49.597 1.00 72.63 N +ATOM 3684 CA ALA C 35 28.979 40.015 50.391 1.00 72.63 C +ATOM 3685 C ALA C 35 29.132 39.509 51.818 1.00 72.63 C +ATOM 3686 O ALA C 35 28.747 40.198 52.770 1.00 72.63 O +ATOM 3687 CB ALA C 35 27.743 39.405 49.731 1.00 72.63 C +ATOM 3688 N ASP C 36 29.692 38.309 51.988 1.00 70.12 N +ATOM 3689 CA ASP C 36 29.927 37.787 53.331 1.00 70.12 C +ATOM 3690 C ASP C 36 30.914 38.658 54.099 1.00 70.12 C +ATOM 3691 O ASP C 36 30.708 38.942 55.287 1.00 70.12 O +ATOM 3692 CB ASP C 36 30.432 36.347 53.256 1.00 70.12 C +ATOM 3693 N LEU C 37 31.992 39.088 53.438 1.00 67.21 N +ATOM 3694 CA LEU C 37 32.971 39.948 54.095 1.00 67.21 C +ATOM 3695 C LEU C 37 32.338 41.264 54.527 1.00 67.21 C +ATOM 3696 O LEU C 37 32.553 41.731 55.652 1.00 67.21 O +ATOM 3697 CB LEU C 37 34.156 40.200 53.162 1.00 67.21 C +ATOM 3698 CG LEU C 37 35.306 39.193 53.223 1.00 67.21 C +ATOM 3699 CD1 LEU C 37 36.528 39.734 52.498 1.00 67.21 C +ATOM 3700 CD2 LEU C 37 35.642 38.846 54.664 1.00 67.21 C +ATOM 3701 N MET C 38 31.542 41.874 53.644 1.00 67.22 N +ATOM 3702 CA MET C 38 30.877 43.126 53.987 1.00 67.22 C +ATOM 3703 C MET C 38 29.881 42.943 55.125 1.00 67.22 C +ATOM 3704 O MET C 38 29.797 43.796 56.017 1.00 67.22 O +ATOM 3705 CB MET C 38 30.178 43.704 52.756 1.00 67.22 C +ATOM 3706 N ALA C 39 29.126 41.841 55.116 1.00 66.43 N +ATOM 3707 CA ALA C 39 28.159 41.594 56.179 1.00 66.43 C +ATOM 3708 C ALA C 39 28.853 41.414 57.522 1.00 66.43 C +ATOM 3709 O ALA C 39 28.409 41.957 58.541 1.00 66.43 O +ATOM 3710 CB ALA C 39 27.309 40.369 55.840 1.00 66.43 C +ATOM 3711 N TYR C 40 29.952 40.654 57.545 1.00 54.59 N +ATOM 3712 CA TYR C 40 30.681 40.472 58.796 1.00 54.59 C +ATOM 3713 C TYR C 40 31.306 41.778 59.268 1.00 54.59 C +ATOM 3714 O TYR C 40 31.324 42.064 60.471 1.00 54.59 O +ATOM 3715 CB TYR C 40 31.753 39.394 58.644 1.00 54.59 C +ATOM 3716 CG TYR C 40 32.577 39.195 59.898 1.00 54.59 C +ATOM 3717 CD1 TYR C 40 32.103 38.419 60.947 1.00 54.59 C +ATOM 3718 CD2 TYR C 40 33.825 39.789 60.036 1.00 54.59 C +ATOM 3719 CE1 TYR C 40 32.849 38.237 62.096 1.00 54.59 C +ATOM 3720 CE2 TYR C 40 34.578 39.613 61.182 1.00 54.59 C +ATOM 3721 CZ TYR C 40 34.085 38.836 62.208 1.00 54.59 C +ATOM 3722 OH TYR C 40 34.831 38.657 63.349 1.00 54.59 O +ATOM 3723 N CYS C 41 31.833 42.579 58.339 1.00 57.95 N +ATOM 3724 CA CYS C 41 32.420 43.859 58.717 1.00 57.95 C +ATOM 3725 C CYS C 41 31.374 44.796 59.306 1.00 57.95 C +ATOM 3726 O CYS C 41 31.638 45.492 60.294 1.00 57.95 O +ATOM 3727 CB CYS C 41 33.095 44.501 57.506 1.00 57.95 C +ATOM 3728 SG CYS C 41 34.039 45.990 57.883 1.00 57.95 S +ATOM 3729 N GLU C 42 30.178 44.828 58.715 1.00 63.11 N +ATOM 3730 CA GLU C 42 29.141 45.733 59.198 1.00 63.11 C +ATOM 3731 C GLU C 42 28.547 45.254 60.518 1.00 63.11 C +ATOM 3732 O GLU C 42 28.254 46.067 61.402 1.00 63.11 O +ATOM 3733 CB GLU C 42 28.047 45.887 58.140 1.00 63.11 C +ATOM 3734 N ALA C 43 28.357 43.940 60.669 1.00 61.38 N +ATOM 3735 CA ALA C 43 27.669 43.419 61.847 1.00 61.38 C +ATOM 3736 C ALA C 43 28.443 43.707 63.128 1.00 61.38 C +ATOM 3737 O ALA C 43 27.850 44.065 64.152 1.00 61.38 O +ATOM 3738 CB ALA C 43 27.429 41.918 61.692 1.00 61.38 C +ATOM 3739 N HIS C 44 29.766 43.559 63.093 1.00 58.86 N +ATOM 3740 CA HIS C 44 30.603 43.728 64.272 1.00 58.86 C +ATOM 3741 C HIS C 44 31.225 45.116 64.361 1.00 58.86 C +ATOM 3742 O HIS C 44 32.128 45.327 65.176 1.00 58.86 O +ATOM 3743 CB HIS C 44 31.701 42.664 64.295 1.00 58.86 C +ATOM 3744 CG HIS C 44 31.348 41.447 65.092 1.00 58.86 C +ATOM 3745 ND1 HIS C 44 31.692 41.302 66.419 1.00 58.86 N +ATOM 3746 CD2 HIS C 44 30.685 40.318 64.750 1.00 58.86 C +ATOM 3747 CE1 HIS C 44 31.255 40.136 66.860 1.00 58.86 C +ATOM 3748 NE2 HIS C 44 30.640 39.519 65.867 1.00 58.86 N +ATOM 3749 N ALA C 45 30.762 46.065 63.547 1.00 61.54 N +ATOM 3750 CA ALA C 45 31.337 47.404 63.530 1.00 61.54 C +ATOM 3751 C ALA C 45 30.863 48.277 64.684 1.00 61.54 C +ATOM 3752 O ALA C 45 31.381 49.386 64.849 1.00 61.54 O +ATOM 3753 CB ALA C 45 31.016 48.096 62.203 1.00 61.54 C +ATOM 3754 N LYS C 46 29.902 47.814 65.481 1.00 62.43 N +ATOM 3755 CA LYS C 46 29.378 48.604 66.588 1.00 62.43 C +ATOM 3756 C LYS C 46 30.216 48.489 67.855 1.00 62.43 C +ATOM 3757 O LYS C 46 29.913 49.172 68.839 1.00 62.43 O +ATOM 3758 CB LYS C 46 27.935 48.192 66.891 1.00 62.43 C +ATOM 3759 N GLU C 47 31.244 47.648 67.835 1.00 58.61 N +ATOM 3760 CA GLU C 47 32.113 47.471 68.996 1.00 58.61 C +ATOM 3761 C GLU C 47 33.576 47.552 68.578 1.00 58.61 C +ATOM 3762 O GLU C 47 34.388 46.702 68.940 1.00 58.61 O +ATOM 3763 CB GLU C 47 31.824 46.139 69.682 1.00 58.61 C +ATOM 3764 CG GLU C 47 30.410 46.027 70.227 1.00 58.61 C +ATOM 3765 CD GLU C 47 29.471 45.326 69.268 1.00 58.61 C +ATOM 3766 OE1 GLU C 47 29.963 44.585 68.395 1.00 58.61 O +ATOM 3767 OE2 GLU C 47 28.243 45.514 69.386 1.00 58.61 O1- +ATOM 3768 N ASP C 48 33.895 48.588 67.811 1.00 46.76 N +ATOM 3769 CA ASP C 48 35.250 48.815 67.307 1.00 46.76 C +ATOM 3770 C ASP C 48 35.792 50.114 67.884 1.00 46.76 C +ATOM 3771 O ASP C 48 35.435 51.205 67.403 1.00 46.76 O +ATOM 3772 CB ASP C 48 35.256 48.857 65.780 1.00 46.76 C +ATOM 3773 CG ASP C 48 36.656 48.936 65.201 1.00 46.76 C +ATOM 3774 OD1 ASP C 48 37.269 50.021 65.263 1.00 46.76 O +ATOM 3775 OD2 ASP C 48 37.143 47.910 64.680 1.00 46.76 O1- +ATOM 3776 N PRO C 49 36.640 50.057 68.914 1.00 37.63 N +ATOM 3777 CA PRO C 49 37.205 51.300 69.466 1.00 37.63 C +ATOM 3778 C PRO C 49 38.027 52.091 68.464 1.00 37.63 C +ATOM 3779 O PRO C 49 38.075 53.324 68.555 1.00 37.63 O +ATOM 3780 CB PRO C 49 38.065 50.802 70.637 1.00 37.63 C +ATOM 3781 CG PRO C 49 37.516 49.454 70.974 1.00 37.63 C +ATOM 3782 CD PRO C 49 37.058 48.870 69.676 1.00 37.63 C +ATOM 3783 N LEU C 50 38.685 51.422 67.514 1.00 38.51 N +ATOM 3784 CA LEU C 50 39.447 52.139 66.497 1.00 38.51 C +ATOM 3785 C LEU C 50 38.541 52.955 65.582 1.00 38.51 C +ATOM 3786 O LEU C 50 38.920 54.051 65.157 1.00 38.51 O +ATOM 3787 CB LEU C 50 40.285 51.157 65.675 1.00 38.51 C +ATOM 3788 CG LEU C 50 41.774 51.053 66.012 1.00 38.51 C +ATOM 3789 CD1 LEU C 50 41.986 50.657 67.462 1.00 38.51 C +ATOM 3790 CD2 LEU C 50 42.464 50.069 65.080 1.00 38.51 C +ATOM 3791 N LEU C 51 37.350 52.442 65.269 1.00 45.51 N +ATOM 3792 CA LEU C 51 36.413 53.176 64.424 1.00 45.51 C +ATOM 3793 C LEU C 51 35.780 54.338 65.180 1.00 45.51 C +ATOM 3794 O LEU C 51 35.954 55.504 64.811 1.00 45.51 O +ATOM 3795 CB LEU C 51 35.331 52.230 63.895 1.00 45.51 C +ATOM 3796 CG LEU C 51 35.617 51.494 62.588 1.00 45.51 C +ATOM 3797 CD1 LEU C 51 34.555 50.441 62.326 1.00 45.51 C +ATOM 3798 CD2 LEU C 51 35.673 52.485 61.443 1.00 45.51 C +ATOM 3799 N THR C 52 35.042 54.034 66.247 1.00 49.31 N +ATOM 3800 CA THR C 52 34.387 55.059 67.043 1.00 49.31 C +ATOM 3801 C THR C 52 35.215 55.320 68.290 1.00 49.31 C +ATOM 3802 O THR C 52 35.365 54.411 69.121 1.00 49.31 O +ATOM 3803 CB THR C 52 32.973 54.628 67.424 1.00 49.31 C +ATOM 3804 OG1 THR C 52 33.035 53.469 68.264 1.00 49.31 O +ATOM 3805 CG2 THR C 52 32.163 54.302 66.178 1.00 49.31 C +ATOM 3806 N PRO C 53 35.777 56.516 68.462 1.00 50.05 N +ATOM 3807 CA PRO C 53 36.592 56.790 69.656 1.00 50.05 C +ATOM 3808 C PRO C 53 35.783 56.620 70.932 1.00 50.05 C +ATOM 3809 O PRO C 53 34.757 57.273 71.133 1.00 50.05 O +ATOM 3810 CB PRO C 53 37.037 58.243 69.453 1.00 50.05 C +ATOM 3811 CG PRO C 53 36.912 58.485 67.985 1.00 50.05 C +ATOM 3812 CD PRO C 53 35.755 57.654 67.529 1.00 50.05 C +ATOM 3813 N VAL C 54 36.252 55.725 71.791 1.00 50.24 N +ATOM 3814 CA VAL C 54 35.603 55.493 73.087 1.00 50.24 C +ATOM 3815 C VAL C 54 35.731 56.749 73.939 1.00 50.24 C +ATOM 3816 O VAL C 54 36.784 57.412 73.899 1.00 50.24 O +ATOM 3817 CB VAL C 54 36.236 54.282 73.780 1.00 50.24 C +ATOM 3818 CG1 VAL C 54 35.648 54.069 75.163 1.00 50.24 C +ATOM 3819 CG2 VAL C 54 36.054 53.034 72.928 1.00 50.24 C +ATOM 3820 N PRO C 55 34.700 57.135 74.694 1.00 48.97 N +ATOM 3821 CA PRO C 55 34.816 58.324 75.548 1.00 48.97 C +ATOM 3822 C PRO C 55 35.974 58.203 76.528 1.00 48.97 C +ATOM 3823 O PRO C 55 36.263 57.125 77.050 1.00 48.97 O +ATOM 3824 CB PRO C 55 33.468 58.370 76.274 1.00 48.97 C +ATOM 3825 CG PRO C 55 32.525 57.694 75.347 1.00 48.97 C +ATOM 3826 CD PRO C 55 33.314 56.639 74.620 1.00 48.97 C +ATOM 3827 N ALA C 56 36.641 59.335 76.770 1.00 49.00 N +ATOM 3828 CA ALA C 56 37.842 59.343 77.598 1.00 49.00 C +ATOM 3829 C ALA C 56 37.560 58.971 79.047 1.00 49.00 C +ATOM 3830 O ALA C 56 38.492 58.603 79.770 1.00 49.00 O +ATOM 3831 CB ALA C 56 38.512 60.716 77.535 1.00 49.00 C +ATOM 3832 N GLU C 58 36.209 56.383 80.116 1.00 50.45 N +ATOM 3833 CA GLU C 58 36.420 54.949 80.274 1.00 50.45 C +ATOM 3834 C GLU C 58 37.540 54.452 79.367 1.00 50.45 C +ATOM 3835 O GLU C 58 37.584 53.271 79.012 1.00 50.45 O +ATOM 3836 CB GLU C 58 35.125 54.180 80.013 1.00 50.45 C +ATOM 3837 CG GLU C 58 34.622 54.276 78.584 1.00 50.45 C +ATOM 3838 CD GLU C 58 33.305 53.557 78.377 1.00 50.45 C +ATOM 3839 OE1 GLU C 58 32.769 53.000 79.358 1.00 50.45 O +ATOM 3840 OE2 GLU C 58 32.806 53.550 77.233 1.00 50.45 O1- +ATOM 3841 N ASN C 59 38.423 55.368 78.976 1.00 38.35 N +ATOM 3842 CA ASN C 59 39.551 55.065 78.094 1.00 38.35 C +ATOM 3843 C ASN C 59 40.806 54.754 78.898 1.00 38.35 C +ATOM 3844 O ASN C 59 41.371 55.640 79.531 1.00 38.35 O +ATOM 3845 CB ASN C 59 39.811 56.251 77.164 1.00 38.35 C +ATOM 3846 N PRO C 60 41.260 53.493 78.853 1.00 26.47 N +ATOM 3847 CA PRO C 60 42.430 52.985 79.581 1.00 26.47 C +ATOM 3848 C PRO C 60 43.703 53.813 79.413 1.00 26.47 C +ATOM 3849 O PRO C 60 44.451 53.962 80.377 1.00 26.47 O +ATOM 3850 CB PRO C 60 42.625 51.588 78.990 1.00 26.47 C +ATOM 3851 CG PRO C 60 41.269 51.191 78.524 1.00 26.47 C +ATOM 3852 CD PRO C 60 40.652 52.456 78.006 1.00 26.47 C +ATOM 3853 N PHE C 61 43.930 54.349 78.220 1.00 21.04 N +ATOM 3854 CA PHE C 61 45.108 55.170 77.963 1.00 21.04 C +ATOM 3855 C PHE C 61 44.732 56.647 77.942 1.00 21.04 C +ATOM 3856 O PHE C 61 45.264 57.416 77.147 1.00 21.04 O +ATOM 3857 CB PHE C 61 45.762 54.786 76.631 1.00 21.04 C +ATOM 3858 CG PHE C 61 46.063 53.322 76.504 1.00 21.04 C +ATOM 3859 CD1 PHE C 61 47.145 52.766 77.159 1.00 21.04 C +ATOM 3860 CD2 PHE C 61 45.263 52.506 75.731 1.00 21.04 C +ATOM 3861 CE1 PHE C 61 47.419 51.420 77.048 1.00 21.04 C +ATOM 3862 CE2 PHE C 61 45.529 51.159 75.615 1.00 21.04 C +ATOM 3863 CZ PHE C 61 46.609 50.615 76.275 1.00 21.04 C +ATOM 3864 N ARG C 62 43.814 57.041 78.818 1.00 42.90 N +ATOM 3865 CA ARG C 62 43.370 58.432 78.882 1.00 42.90 C +ATOM 3866 C ARG C 62 44.508 59.422 79.107 1.00 42.90 C +ATOM 3867 O ARG C 62 45.460 59.144 79.835 1.00 42.90 O +ATOM 3868 CB ARG C 62 42.282 58.619 79.944 1.00 42.90 C +ATOM 3869 CG ARG C 62 42.345 57.628 81.093 1.00 42.90 C +ATOM 3870 CD ARG C 62 41.322 57.974 82.159 1.00 42.90 C +ATOM 3871 NE ARG C 62 40.810 56.790 82.838 1.00 42.90 N +ATOM 3872 CZ ARG C 62 39.677 56.176 82.513 1.00 42.90 C +ATOM 3873 NH1 ARG C 62 38.936 56.632 81.514 1.00 42.90 N1+ +ATOM 3874 NH2 ARG C 62 39.281 55.105 83.186 1.00 42.90 N +ATOM 3875 N GLU C 63 44.383 60.583 78.474 1.00 52.79 N +ATOM 3876 CA GLU C 63 45.379 61.647 78.565 1.00 52.79 C +ATOM 3877 C GLU C 63 46.789 61.132 78.299 1.00 52.79 C +ATOM 3878 O GLU C 63 47.477 61.627 77.408 1.00 52.79 O +ATOM 3879 CB GLU C 63 45.306 62.356 79.923 1.00 52.79 C +TER 3880 GLU C 63 +ATOM 3881 N CYS R 22 79.820 111.982 95.650 1.00178.63 N +ATOM 3882 CA CYS R 22 80.925 112.925 95.758 1.00179.58 C +ATOM 3883 C CYS R 22 80.898 113.928 94.616 1.00179.68 C +ATOM 3884 O CYS R 22 81.899 114.589 94.342 1.00177.01 O +ATOM 3885 CB CYS R 22 82.258 112.182 95.759 1.00 30.00 C +ATOM 3886 SG CYS R 22 82.619 111.315 94.215 1.00 30.00 S +ATOM 3887 N ILE R 23 79.756 114.001 93.933 1.00179.35 N +ATOM 3888 CA ILE R 23 79.546 114.920 92.811 1.00178.70 C +ATOM 3889 C ILE R 23 80.594 114.778 91.711 1.00178.64 C +ATOM 3890 O ILE R 23 81.049 115.775 91.150 1.00178.56 O +ATOM 3891 CB ILE R 23 79.465 116.391 93.268 1.00176.95 C +ATOM 3892 N LYS R 24 80.960 113.538 91.395 1.00177.65 N +ATOM 3893 CA LYS R 24 81.966 113.264 90.375 1.00176.19 C +ATOM 3894 C LYS R 24 81.488 113.721 89.006 1.00174.67 C +ATOM 3895 O LYS R 24 80.301 113.639 88.697 1.00173.89 O +ATOM 3896 CB LYS R 24 82.313 111.776 90.348 1.00174.73 C +ATOM 3897 N SER R 25 82.418 114.217 88.197 1.00175.32 N +ATOM 3898 CA SER R 25 82.098 114.708 86.860 1.00177.42 C +ATOM 3899 C SER R 25 81.281 113.717 86.034 1.00177.86 C +ATOM 3900 O SER R 25 81.715 112.597 85.769 1.00178.17 O +ATOM 3901 CB SER R 25 83.374 115.101 86.115 1.00176.90 C +ATOM 3902 N SER R 26 80.095 114.159 85.634 1.00 30.00 N +ATOM 3903 CA SER R 26 79.160 113.371 84.841 1.00 30.00 C +ATOM 3904 C SER R 26 79.847 112.740 83.635 1.00 30.00 C +ATOM 3905 O SER R 26 79.568 111.592 83.287 1.00 30.00 O +ATOM 3906 CB SER R 26 77.983 114.234 84.384 1.00 30.00 C +ATOM 3907 N TYR R 27 80.723 113.514 82.993 1.00160.56 N +ATOM 3908 CA TYR R 27 81.479 113.070 81.818 1.00158.48 C +ATOM 3909 C TYR R 27 80.584 112.541 80.698 1.00161.34 C +ATOM 3910 O TYR R 27 80.893 111.527 80.074 1.00163.03 O +ATOM 3911 CB TYR R 27 82.556 112.043 82.194 1.00160.28 C +ATOM 3912 N ALA R 28 79.476 113.232 80.449 1.00155.25 N +ATOM 3913 CA ALA R 28 78.532 112.827 79.413 1.00154.79 C +ATOM 3914 C ALA R 28 79.118 112.971 78.013 1.00156.95 C +ATOM 3915 O ALA R 28 79.806 113.947 77.719 1.00155.00 O +ATOM 3916 CB ALA R 28 77.241 113.622 79.532 1.00150.25 C +ATOM 3917 N PRO R 29 78.840 111.988 77.145 1.00141.38 N +ATOM 3918 CA PRO R 29 79.311 111.957 75.755 1.00135.88 C +ATOM 3919 C PRO R 29 78.470 112.812 74.822 1.00136.03 C +ATOM 3920 O PRO R 29 77.545 113.506 75.256 1.00137.87 O +ATOM 3921 CB PRO R 29 79.214 110.472 75.391 1.00126.09 C +ATOM 3922 CG PRO R 29 78.088 109.965 76.225 1.00131.23 C +ATOM 3923 CD PRO R 29 78.051 110.793 77.490 1.00138.53 C +ATOM 3924 N TRP R 30 78.790 112.759 73.533 1.00145.81 N +ATOM 3925 CA TRP R 30 78.085 113.504 72.499 1.00148.20 C +ATOM 3926 C TRP R 30 76.717 112.872 72.263 1.00150.08 C +ATOM 3927 O TRP R 30 76.487 111.734 72.691 1.00148.69 O +ATOM 3928 CB TRP R 30 78.915 113.526 71.212 1.00148.04 C +ATOM 3929 N PRO R 31 75.782 113.565 71.599 1.00158.32 N +ATOM 3930 CA PRO R 31 74.460 112.961 71.359 1.00155.14 C +ATOM 3931 C PRO R 31 74.484 111.708 70.498 1.00153.15 C +ATOM 3932 O PRO R 31 73.419 111.114 70.282 1.00152.58 O +ATOM 3933 CB PRO R 31 73.676 114.090 70.670 1.00154.74 C +ATOM 3934 CG PRO R 31 74.720 114.992 70.105 1.00155.36 C +ATOM 3935 CD PRO R 31 75.848 114.946 71.090 1.00155.58 C +ATOM 3936 N ARG R 32 75.668 111.253 70.101 1.00123.15 N +ATOM 3937 CA ARG R 32 75.786 110.009 69.349 1.00118.32 C +ATOM 3938 C ARG R 32 75.819 108.896 70.396 1.00120.70 C +ATOM 3939 O ARG R 32 76.879 108.366 70.729 1.00108.71 O +ATOM 3940 CB ARG R 32 77.057 109.999 68.507 1.00120.72 C +ATOM 3941 N ALA R 33 74.637 108.561 70.906 1.00138.53 N +ATOM 3942 CA ALA R 33 74.450 107.571 71.964 1.00136.81 C +ATOM 3943 C ALA R 33 74.070 106.212 71.397 1.00135.88 C +ATOM 3944 O ALA R 33 73.266 105.479 71.978 1.00130.17 O +ATOM 3945 CB ALA R 33 73.402 108.050 72.963 1.00131.60 C +ATOM 3946 N ILE R 34 74.643 105.866 70.246 1.00130.81 N +ATOM 3947 CA ILE R 34 74.441 104.576 69.599 1.00125.42 C +ATOM 3948 C ILE R 34 74.952 103.472 70.523 1.00127.10 C +ATOM 3949 O ILE R 34 74.554 102.307 70.400 1.00129.25 O +ATOM 3950 CB ILE R 34 75.138 104.569 68.222 1.00123.76 C +ATOM 3951 CG1 ILE R 34 74.290 105.336 67.204 1.00123.45 C +ATOM 3952 CG2 ILE R 34 75.406 103.161 67.718 1.00120.47 C +ATOM 3953 CD1 ILE R 34 74.947 105.502 65.854 1.00124.54 C +ATOM 3954 N LEU R 35 75.795 103.845 71.494 1.00130.43 N +ATOM 3955 CA LEU R 35 76.373 102.864 72.409 1.00126.53 C +ATOM 3956 C LEU R 35 75.298 102.018 73.086 1.00130.19 C +ATOM 3957 O LEU R 35 75.464 100.803 73.236 1.00133.76 O +ATOM 3958 CB LEU R 35 77.239 103.567 73.458 1.00123.11 C +ATOM 3959 CG LEU R 35 78.740 103.737 73.181 1.00126.88 C +ATOM 3960 CD1 LEU R 35 79.493 102.429 73.367 1.00128.59 C +ATOM 3961 CD2 LEU R 35 79.005 104.305 71.797 1.00132.71 C +ATOM 3962 N TYR R 36 74.178 102.637 73.481 1.00122.56 N +ATOM 3963 CA TYR R 36 73.072 101.872 74.056 1.00120.02 C +ATOM 3964 C TYR R 36 72.580 100.787 73.109 1.00121.28 C +ATOM 3965 O TYR R 36 72.221 99.690 73.555 1.00120.18 O +ATOM 3966 CB TYR R 36 71.911 102.800 74.428 1.00119.05 C +ATOM 3967 CG TYR R 36 72.016 103.429 75.799 1.00121.28 C +ATOM 3968 CD1 TYR R 36 72.876 102.914 76.757 1.00118.47 C +ATOM 3969 CD2 TYR R 36 71.249 104.539 76.138 1.00123.12 C +ATOM 3970 CE1 TYR R 36 72.967 103.481 78.013 1.00122.14 C +ATOM 3971 CE2 TYR R 36 71.339 105.116 77.390 1.00119.74 C +ATOM 3972 CZ TYR R 36 72.201 104.584 78.323 1.00122.49 C +ATOM 3973 OH TYR R 36 72.293 105.156 79.571 1.00124.11 O +ATOM 3974 N GLY R 37 72.566 101.062 71.809 1.00124.70 N +ATOM 3975 CA GLY R 37 72.096 100.094 70.840 1.00118.17 C +ATOM 3976 C GLY R 37 73.192 99.160 70.371 1.00120.38 C +ATOM 3977 O GLY R 37 73.004 98.399 69.417 1.00119.84 O +ATOM 3978 N VAL R 38 74.343 99.210 71.037 1.00126.19 N +ATOM 3979 CA VAL R 38 75.466 98.343 70.706 1.00124.05 C +ATOM 3980 C VAL R 38 75.828 97.548 71.955 1.00122.05 C +ATOM 3981 O VAL R 38 76.335 96.423 71.872 1.00116.17 O +ATOM 3982 CB VAL R 38 76.651 99.172 70.170 1.00123.24 C +ATOM 3983 CG1 VAL R 38 77.983 98.499 70.450 1.00123.00 C +ATOM 3984 CG2 VAL R 38 76.485 99.438 68.681 1.00125.15 C +ATOM 3985 N LEU R 39 75.514 98.108 73.124 1.00116.70 N +ATOM 3986 CA LEU R 39 75.790 97.447 74.393 1.00111.69 C +ATOM 3987 C LEU R 39 74.618 96.629 74.911 1.00114.84 C +ATOM 3988 O LEU R 39 74.837 95.556 75.486 1.00119.20 O +ATOM 3989 CB LEU R 39 76.171 98.466 75.474 1.00114.08 C +ATOM 3990 CG LEU R 39 77.536 99.141 75.447 1.00117.45 C +ATOM 3991 CD1 LEU R 39 77.375 100.630 75.669 1.00117.69 C +ATOM 3992 CD2 LEU R 39 78.455 98.554 76.485 1.00114.52 C +ATOM 3993 N GLY R 40 73.387 97.104 74.735 1.00122.60 N +ATOM 3994 CA GLY R 40 72.237 96.392 75.259 1.00122.05 C +ATOM 3995 C GLY R 40 71.885 95.164 74.450 1.00124.56 C +ATOM 3996 O GLY R 40 71.354 94.184 74.985 1.00128.77 O +ATOM 3997 N LEU R 41 72.170 95.216 73.148 1.00118.67 N +ATOM 3998 CA LEU R 41 71.937 94.061 72.288 1.00116.80 C +ATOM 3999 C LEU R 41 72.764 92.868 72.744 1.00120.57 C +ATOM 4000 O LEU R 41 72.309 91.721 72.677 1.00126.09 O +ATOM 4001 CB LEU R 41 72.264 94.419 70.838 1.00117.53 C +ATOM 4002 CG LEU R 41 72.135 93.308 69.795 1.00120.16 C +ATOM 4003 CD1 LEU R 41 71.263 93.754 68.633 1.00121.67 C +ATOM 4004 CD2 LEU R 41 73.505 92.888 69.306 1.00120.23 C +ATOM 4005 N GLY R 42 73.987 93.122 73.213 1.00117.76 N +ATOM 4006 CA GLY R 42 74.795 92.044 73.756 1.00114.62 C +ATOM 4007 C GLY R 42 74.156 91.392 74.966 1.00118.32 C +ATOM 4008 O GLY R 42 74.176 90.168 75.105 1.00129.62 O +ATOM 4009 N ALA R 43 73.578 92.201 75.859 1.00110.56 N +ATOM 4010 CA ALA R 43 72.878 91.651 77.016 1.00113.82 C +ATOM 4011 C ALA R 43 71.655 90.848 76.591 1.00112.72 C +ATOM 4012 O ALA R 43 71.402 89.757 77.120 1.00113.31 O +ATOM 4013 CB ALA R 43 72.478 92.775 77.971 1.00109.50 C +ATOM 4014 N LEU R 44 70.890 91.369 75.630 1.00108.46 N +ATOM 4015 CA LEU R 44 69.719 90.645 75.149 1.00109.10 C +ATOM 4016 C LEU R 44 70.115 89.300 74.554 1.00108.65 C +ATOM 4017 O LEU R 44 69.461 88.282 74.811 1.00115.60 O +ATOM 4018 CB LEU R 44 68.968 91.493 74.123 1.00109.52 C +ATOM 4019 CG LEU R 44 67.625 90.957 73.626 1.00111.36 C +ATOM 4020 CD1 LEU R 44 66.590 92.066 73.609 1.00111.78 C +ATOM 4021 CD2 LEU R 44 67.770 90.346 72.242 1.00110.58 C +ATOM 4022 N LEU R 45 71.187 89.276 73.761 1.00110.06 N +ATOM 4023 CA LEU R 45 71.662 88.016 73.200 1.00110.64 C +ATOM 4024 C LEU R 45 72.116 87.066 74.301 1.00111.80 C +ATOM 4025 O LEU R 45 71.631 85.934 74.395 1.00121.10 O +ATOM 4026 CB LEU R 45 72.797 88.278 72.211 1.00112.82 C +ATOM 4027 CG LEU R 45 72.817 87.419 70.945 1.00112.00 C +ATOM 4028 CD1 LEU R 45 71.404 87.093 70.485 1.00109.83 C +ATOM 4029 CD2 LEU R 45 73.595 88.113 69.840 1.00118.03 C +ATOM 4030 N ALA R 46 73.007 87.533 75.179 1.00109.09 N +ATOM 4031 CA ALA R 46 73.563 86.691 76.231 1.00108.95 C +ATOM 4032 C ALA R 46 72.514 86.205 77.218 1.00115.31 C +ATOM 4033 O ALA R 46 72.785 85.257 77.961 1.00119.77 O +ATOM 4034 CB ALA R 46 74.662 87.444 76.980 1.00108.73 C +ATOM 4035 N VAL R 47 71.344 86.832 77.261 1.00116.53 N +ATOM 4036 CA VAL R 47 70.251 86.316 78.078 1.00112.94 C +ATOM 4037 C VAL R 47 69.381 85.343 77.290 1.00115.25 C +ATOM 4038 O VAL R 47 69.236 84.178 77.671 1.00117.29 O +ATOM 4039 CB VAL R 47 69.419 87.483 78.651 1.00109.06 C +ATOM 4040 CG1 VAL R 47 68.072 86.984 79.147 1.00107.49 C +ATOM 4041 CG2 VAL R 47 70.179 88.172 79.771 1.00112.50 C +ATOM 4042 N PHE R 48 68.800 85.795 76.174 1.00117.31 N +ATOM 4043 CA PHE R 48 67.811 84.986 75.469 1.00110.99 C +ATOM 4044 C PHE R 48 68.442 83.784 74.772 1.00116.06 C +ATOM 4045 O PHE R 48 67.966 82.653 74.927 1.00125.70 O +ATOM 4046 CB PHE R 48 67.053 85.849 74.460 1.00113.10 C +ATOM 4047 CG PHE R 48 65.959 86.677 75.070 1.00119.73 C +ATOM 4048 CD1 PHE R 48 65.746 86.668 76.438 1.00119.33 C +ATOM 4049 CD2 PHE R 48 65.145 87.465 74.276 1.00123.81 C +ATOM 4050 CE1 PHE R 48 64.740 87.429 77.002 1.00119.58 C +ATOM 4051 CE2 PHE R 48 64.137 88.228 74.833 1.00124.06 C +ATOM 4052 CZ PHE R 48 63.935 88.210 76.198 1.00120.81 C +ATOM 4053 N GLY R 49 69.504 84.003 73.995 1.00101.73 N +ATOM 4054 CA GLY R 49 70.122 82.895 73.293 1.00101.82 C +ATOM 4055 C GLY R 49 70.835 81.914 74.193 1.00102.12 C +ATOM 4056 O GLY R 49 71.177 80.818 73.738 1.00111.44 O +ATOM 4057 N ASN R 50 71.068 82.281 75.451 1.00 90.65 N +ATOM 4058 CA ASN R 50 71.659 81.366 76.416 1.00 90.84 C +ATOM 4059 C ASN R 50 70.595 80.596 77.186 1.00102.48 C +ATOM 4060 O ASN R 50 70.755 79.394 77.433 1.00109.49 O +ATOM 4061 CB ASN R 50 72.553 82.134 77.387 1.00 96.90 C +ATOM 4062 CG ASN R 50 73.810 81.378 77.731 1.00105.92 C +ATOM 4063 OD1 ASN R 50 74.077 80.316 77.175 1.00109.60 O +ATOM 4064 ND2 ASN R 50 74.590 81.917 78.655 1.00109.83 N +ATOM 4065 N LEU R 51 69.511 81.270 77.578 1.00113.24 N +ATOM 4066 CA LEU R 51 68.375 80.569 78.156 1.00108.02 C +ATOM 4067 C LEU R 51 67.732 79.609 77.166 1.00112.02 C +ATOM 4068 O LEU R 51 67.174 78.591 77.590 1.00115.17 O +ATOM 4069 CB LEU R 51 67.345 81.581 78.663 1.00103.94 C +ATOM 4070 CG LEU R 51 65.983 81.059 79.117 1.00107.82 C +ATOM 4071 CD1 LEU R 51 66.088 80.443 80.502 1.00110.92 C +ATOM 4072 CD2 LEU R 51 64.950 82.174 79.100 1.00111.36 C +ATOM 4073 N LEU R 52 67.818 79.892 75.866 1.00 98.10 N +ATOM 4074 CA LEU R 52 67.348 78.954 74.858 1.00 87.93 C +ATOM 4075 C LEU R 52 68.278 77.761 74.688 1.00 87.50 C +ATOM 4076 O LEU R 52 67.843 76.722 74.182 1.00 97.01 O +ATOM 4077 CB LEU R 52 67.184 79.663 73.511 1.00 89.92 C +ATOM 4078 CG LEU R 52 65.829 80.323 73.252 1.00 94.95 C +ATOM 4079 CD1 LEU R 52 65.680 80.693 71.785 1.00 91.76 C +ATOM 4080 CD2 LEU R 52 64.694 79.415 73.699 1.00 97.71 C +ATOM 4081 N VAL R 53 69.539 77.886 75.101 1.00 84.17 N +ATOM 4082 CA VAL R 53 70.466 76.762 75.055 1.00 84.93 C +ATOM 4083 C VAL R 53 70.371 75.891 76.303 1.00 92.38 C +ATOM 4084 O VAL R 53 70.454 74.659 76.194 1.00 96.84 O +ATOM 4085 CB VAL R 53 71.908 77.266 74.856 1.00 85.45 C +ATOM 4086 CG1 VAL R 53 72.923 76.196 75.232 1.00 81.19 C +ATOM 4087 CG2 VAL R 53 72.116 77.709 73.419 1.00 92.81 C +ATOM 4088 N ILE R 54 70.169 76.490 77.481 1.00 95.85 N +ATOM 4089 CA ILE R 54 70.010 75.698 78.704 1.00 88.28 C +ATOM 4090 C ILE R 54 68.736 74.860 78.699 1.00 96.61 C +ATOM 4091 O ILE R 54 68.614 73.927 79.508 1.00 96.83 O +ATOM 4092 CB ILE R 54 70.032 76.590 79.964 1.00 83.18 C +ATOM 4093 CG1 ILE R 54 71.129 77.646 79.858 1.00 98.01 C +ATOM 4094 CG2 ILE R 54 70.281 75.764 81.217 1.00 88.66 C +ATOM 4095 CD1 ILE R 54 71.252 78.521 81.083 1.00 97.61 C +ATOM 4096 N ILE R 55 67.796 75.134 77.795 1.00110.26 N +ATOM 4097 CA ILE R 55 66.544 74.387 77.733 1.00108.58 C +ATOM 4098 C ILE R 55 66.702 73.198 76.793 1.00103.27 C +ATOM 4099 O ILE R 55 66.162 72.114 77.045 1.00104.68 O +ATOM 4100 CB ILE R 55 65.382 75.297 77.292 1.00107.46 C +ATOM 4101 CG1 ILE R 55 65.050 76.306 78.393 1.00106.37 C +ATOM 4102 CG2 ILE R 55 64.150 74.479 76.937 1.00105.18 C +ATOM 4103 CD1 ILE R 55 64.718 75.668 79.724 1.00103.89 C +ATOM 4104 N ALA R 56 67.444 73.392 75.701 1.00 90.57 N +ATOM 4105 CA ALA R 56 67.642 72.332 74.721 1.00 92.66 C +ATOM 4106 C ALA R 56 68.450 71.162 75.264 1.00 96.79 C +ATOM 4107 O ALA R 56 68.341 70.052 74.731 1.00103.83 O +ATOM 4108 CB ALA R 56 68.327 72.892 73.473 1.00 94.89 C +ATOM 4109 N ILE R 57 69.257 71.380 76.308 1.00 94.47 N +ATOM 4110 CA ILE R 57 70.040 70.303 76.905 1.00 97.84 C +ATOM 4111 C ILE R 57 69.269 69.574 77.998 1.00104.47 C +ATOM 4112 O ILE R 57 69.621 68.440 78.350 1.00108.65 O +ATOM 4113 CB ILE R 57 71.372 70.880 77.436 1.00 94.67 C +ATOM 4114 CG1 ILE R 57 72.173 71.484 76.284 1.00104.32 C +ATOM 4115 CG2 ILE R 57 72.217 69.817 78.117 1.00 94.34 C +ATOM 4116 CD1 ILE R 57 73.292 72.392 76.726 1.00105.01 C +ATOM 4117 N LEU R 58 68.185 70.162 78.501 1.00106.48 N +ATOM 4118 CA LEU R 58 67.397 69.565 79.570 1.00108.71 C +ATOM 4119 C LEU R 58 66.149 68.873 79.038 1.00104.88 C +ATOM 4120 O LEU R 58 65.831 67.758 79.461 1.00 98.55 O +ATOM 4121 CB LEU R 58 67.015 70.638 80.600 1.00103.25 C +ATOM 4122 CG LEU R 58 67.917 70.785 81.828 1.00102.51 C +ATOM 4123 CD1 LEU R 58 67.136 71.366 82.995 1.00100.44 C +ATOM 4124 CD2 LEU R 58 68.547 69.455 82.213 1.00107.00 C +ATOM 4125 N HIS R 59 65.427 69.510 78.115 1.00107.19 N +ATOM 4126 CA HIS R 59 64.196 68.927 77.593 1.00103.75 C +ATOM 4127 C HIS R 59 64.476 67.653 76.803 1.00105.77 C +ATOM 4128 O HIS R 59 63.985 66.572 77.144 1.00112.55 O +ATOM 4129 CB HIS R 59 63.463 69.953 76.726 1.00106.32 C +ATOM 4130 CG HIS R 59 62.157 69.464 76.182 1.00105.71 C +ATOM 4131 ND1 HIS R 59 61.529 70.061 75.111 1.00108.15 N +ATOM 4132 CD2 HIS R 59 61.360 68.438 76.562 1.00105.90 C +ATOM 4133 CE1 HIS R 59 60.402 69.423 74.853 1.00107.10 C +ATOM 4134 NE2 HIS R 59 60.276 68.433 75.719 1.00106.66 N +ATOM 4135 N PHE R 60 65.264 67.767 75.736 1.00 94.16 N +ATOM 4136 CA PHE R 60 65.544 66.620 74.883 1.00 89.79 C +ATOM 4137 C PHE R 60 66.389 65.589 75.620 1.00100.80 C +ATOM 4138 O PHE R 60 67.321 65.933 76.353 1.00104.63 O +ATOM 4139 CB PHE R 60 66.255 67.067 73.607 1.00 74.37 C +ATOM 4140 CG PHE R 60 65.381 67.848 72.668 1.00 83.77 C +ATOM 4141 CD1 PHE R 60 65.120 69.188 72.895 1.00 88.60 C +ATOM 4142 CD2 PHE R 60 64.821 67.241 71.558 1.00 95.54 C +ATOM 4143 CE1 PHE R 60 64.316 69.907 72.033 1.00 90.06 C +ATOM 4144 CE2 PHE R 60 64.016 67.955 70.692 1.00 96.33 C +ATOM 4145 CZ PHE R 60 63.764 69.290 70.930 1.00 93.38 C +ATOM 4146 N LYS R 61 66.056 64.315 75.421 1.00115.88 N +ATOM 4147 CA LYS R 61 66.769 63.210 76.047 1.00112.99 C +ATOM 4148 C LYS R 61 67.893 62.670 75.173 1.00114.94 C +ATOM 4149 O LYS R 61 68.547 61.694 75.553 1.00118.45 O +ATOM 4150 CB LYS R 61 65.793 62.085 76.398 1.00102.26 C +ATOM 4151 N GLN R 62 68.129 63.281 74.012 1.00112.36 N +ATOM 4152 CA GLN R 62 69.218 62.879 73.133 1.00106.33 C +ATOM 4153 C GLN R 62 70.494 63.672 73.369 1.00110.59 C +ATOM 4154 O GLN R 62 71.580 63.187 73.031 1.00108.65 O +ATOM 4155 CB GLN R 62 68.791 63.028 71.666 1.00104.25 C +ATOM 4156 CG GLN R 62 69.725 62.373 70.663 1.00109.76 C +ATOM 4157 CD GLN R 62 69.046 61.280 69.865 1.00116.79 C +ATOM 4158 OE1 GLN R 62 67.948 61.469 69.343 1.00116.11 O +ATOM 4159 NE2 GLN R 62 69.697 60.128 69.766 1.00117.03 N +ATOM 4160 N LEU R 63 70.392 64.867 73.953 1.00110.68 N +ATOM 4161 CA LEU R 63 71.540 65.726 74.214 1.00105.60 C +ATOM 4162 C LEU R 63 72.047 65.592 75.645 1.00106.47 C +ATOM 4163 O LEU R 63 72.569 66.558 76.212 1.00110.59 O +ATOM 4164 CB LEU R 63 71.194 67.184 73.911 1.00100.66 C +ATOM 4165 CG LEU R 63 71.354 67.719 72.484 1.00101.13 C +ATOM 4166 CD1 LEU R 63 70.967 66.693 71.430 1.00106.91 C +ATOM 4167 CD2 LEU R 63 70.541 68.991 72.311 1.00104.23 C +ATOM 4168 N HIS R 64 71.904 64.411 76.242 1.00102.68 N +ATOM 4169 CA HIS R 64 72.357 64.153 77.607 1.00104.89 C +ATOM 4170 C HIS R 64 73.736 63.510 77.627 1.00106.66 C +ATOM 4171 O HIS R 64 74.067 62.746 78.538 1.00107.12 O +ATOM 4172 CB HIS R 64 71.344 63.281 78.342 1.00107.29 C +ATOM 4173 CG HIS R 64 70.257 64.056 79.020 1.00107.56 C +ATOM 4174 ND1 HIS R 64 69.210 64.628 78.330 1.00105.31 N +ATOM 4175 CD2 HIS R 64 70.052 64.349 80.325 1.00107.15 C +ATOM 4176 CE1 HIS R 64 68.408 65.242 79.181 1.00101.26 C +ATOM 4177 NE2 HIS R 64 68.896 65.088 80.398 1.00 99.10 N +ATOM 4178 N THR R 65 74.557 63.808 76.627 1.00114.04 N +ATOM 4179 CA THR R 65 75.899 63.259 76.527 1.00112.38 C +ATOM 4180 C THR R 65 76.810 63.899 77.567 1.00114.10 C +ATOM 4181 O THR R 65 76.582 65.028 78.003 1.00119.38 O +ATOM 4182 CB THR R 65 76.440 63.479 75.117 1.00115.45 C +ATOM 4183 OG1 THR R 65 76.771 64.862 74.943 1.00116.35 O +ATOM 4184 CG2 THR R 65 75.402 63.077 74.080 1.00115.31 C +ATOM 4185 N PRO R 66 77.862 63.191 77.993 1.00 97.11 N +ATOM 4186 CA PRO R 66 78.774 63.769 78.994 1.00 93.44 C +ATOM 4187 C PRO R 66 79.513 65.004 78.512 1.00 92.47 C +ATOM 4188 O PRO R 66 79.998 65.775 79.348 1.00 97.69 O +ATOM 4189 CB PRO R 66 79.748 62.620 79.295 1.00 91.99 C +ATOM 4190 CG PRO R 66 79.063 61.386 78.804 1.00101.01 C +ATOM 4191 CD PRO R 66 78.236 61.813 77.639 1.00 98.71 C +ATOM 4192 N THR R 67 79.621 65.218 77.201 1.00 89.23 N +ATOM 4193 CA THR R 67 80.285 66.399 76.669 1.00 88.77 C +ATOM 4194 C THR R 67 79.360 67.601 76.541 1.00 88.95 C +ATOM 4195 O THR R 67 79.845 68.710 76.294 1.00 93.65 O +ATOM 4196 CB THR R 67 80.906 66.095 75.299 1.00 94.50 C +ATOM 4197 OG1 THR R 67 81.416 67.305 74.727 1.00 80.02 O +ATOM 4198 CG2 THR R 67 79.872 65.498 74.363 1.00 96.59 C +ATOM 4199 N ASN R 68 78.050 67.413 76.694 1.00 88.51 N +ATOM 4200 CA ASN R 68 77.100 68.515 76.643 1.00 89.13 C +ATOM 4201 C ASN R 68 76.838 69.137 78.008 1.00 92.04 C +ATOM 4202 O ASN R 68 76.359 70.275 78.074 1.00 99.51 O +ATOM 4203 CB ASN R 68 75.777 68.042 76.033 1.00 82.62 C +ATOM 4204 CG ASN R 68 75.719 68.256 74.535 1.00 94.80 C +ATOM 4205 OD1 ASN R 68 75.664 69.390 74.061 1.00102.69 O +ATOM 4206 ND2 ASN R 68 75.732 67.164 73.780 1.00 93.91 N +ATOM 4207 N PHE R 69 77.143 68.426 79.095 1.00 80.98 N +ATOM 4208 CA PHE R 69 77.000 68.994 80.428 1.00 72.57 C +ATOM 4209 C PHE R 69 77.952 70.157 80.664 1.00 86.85 C +ATOM 4210 O PHE R 69 77.570 71.130 81.322 1.00 94.08 O +ATOM 4211 CB PHE R 69 77.222 67.913 81.485 1.00 72.56 C +ATOM 4212 CG PHE R 69 76.094 66.928 81.588 1.00 88.21 C +ATOM 4213 CD1 PHE R 69 74.903 67.147 80.920 1.00 89.83 C +ATOM 4214 CD2 PHE R 69 76.230 65.777 82.343 1.00 94.58 C +ATOM 4215 CE1 PHE R 69 73.866 66.243 81.009 1.00 89.81 C +ATOM 4216 CE2 PHE R 69 75.196 64.867 82.435 1.00 91.74 C +ATOM 4217 CZ PHE R 69 74.013 65.101 81.767 1.00 88.77 C +ATOM 4218 N LEU R 70 79.128 70.096 80.048 1.00 94.48 N +ATOM 4219 CA LEU R 70 80.100 71.172 80.145 1.00 91.58 C +ATOM 4220 C LEU R 70 79.515 72.404 79.462 1.00 93.61 C +ATOM 4221 O LEU R 70 79.554 73.501 80.011 1.00103.76 O +ATOM 4222 CB LEU R 70 81.410 70.777 79.470 1.00 79.99 C +ATOM 4223 CG LEU R 70 82.411 70.014 80.335 1.00 80.78 C +ATOM 4224 CD1 LEU R 70 83.501 69.399 79.473 1.00 85.99 C +ATOM 4225 CD2 LEU R 70 83.011 70.933 81.385 1.00 97.64 C +ATOM 4226 N VAL R 71 78.970 72.215 78.263 1.00 73.32 N +ATOM 4227 CA VAL R 71 78.365 73.314 77.521 1.00 73.76 C +ATOM 4228 C VAL R 71 77.203 73.914 78.302 1.00 80.76 C +ATOM 4229 O VAL R 71 77.041 75.136 78.349 1.00 89.32 O +ATOM 4230 CB VAL R 71 77.927 72.830 76.127 1.00 70.05 C +ATOM 4231 CG1 VAL R 71 77.008 73.847 75.469 1.00 75.62 C +ATOM 4232 CG2 VAL R 71 79.143 72.563 75.258 1.00 77.22 C +ATOM 4233 N ALA R 72 76.379 73.068 78.926 1.00 76.75 N +ATOM 4234 CA ALA R 72 75.270 73.575 79.731 1.00 73.25 C +ATOM 4235 C ALA R 72 75.769 74.389 80.920 1.00 80.44 C +ATOM 4236 O ALA R 72 75.202 75.440 81.244 1.00 95.47 O +ATOM 4237 CB ALA R 72 74.394 72.417 80.206 1.00 84.49 C +ATOM 4238 N SER R 73 76.822 73.915 81.590 1.00 86.72 N +ATOM 4239 CA SER R 73 77.378 74.655 82.719 1.00 92.18 C +ATOM 4240 C SER R 73 77.945 75.997 82.274 1.00 88.14 C +ATOM 4241 O SER R 73 77.751 77.018 82.947 1.00 96.86 O +ATOM 4242 CB SER R 73 78.453 73.820 83.413 1.00 93.57 C +ATOM 4243 OG SER R 73 79.258 74.625 84.254 1.00 95.73 O +ATOM 4244 N LEU R 74 78.654 76.015 81.141 1.00 89.76 N +ATOM 4245 CA LEU R 74 79.153 77.276 80.601 1.00 95.61 C +ATOM 4246 C LEU R 74 78.005 78.215 80.257 1.00 98.92 C +ATOM 4247 O LEU R 74 78.081 79.424 80.511 1.00103.35 O +ATOM 4248 CB LEU R 74 80.021 77.008 79.371 1.00 96.48 C +ATOM 4249 CG LEU R 74 80.662 78.198 78.657 1.00 94.39 C +ATOM 4250 CD1 LEU R 74 82.068 77.843 78.220 1.00 97.02 C +ATOM 4251 CD2 LEU R 74 79.833 78.621 77.456 1.00 97.51 C +ATOM 4252 N ALA R 75 76.932 77.673 79.680 1.00 98.74 N +ATOM 4253 CA ALA R 75 75.770 78.485 79.341 1.00 96.53 C +ATOM 4254 C ALA R 75 75.149 79.105 80.585 1.00100.69 C +ATOM 4255 O ALA R 75 74.764 80.278 80.575 1.00106.93 O +ATOM 4256 CB ALA R 75 74.743 77.634 78.596 1.00 99.17 C +ATOM 4257 N CYS R 76 75.036 78.328 81.664 1.00112.57 N +ATOM 4258 CA CYS R 76 74.486 78.869 82.904 1.00114.63 C +ATOM 4259 C CYS R 76 75.393 79.946 83.491 1.00117.19 C +ATOM 4260 O CYS R 76 74.914 81.003 83.926 1.00117.80 O +ATOM 4261 CB CYS R 76 74.264 77.746 83.915 1.00115.43 C +ATOM 4262 N ALA R 77 76.706 79.700 83.504 1.00105.24 N +ATOM 4263 CA ALA R 77 77.640 80.690 84.028 1.00101.60 C +ATOM 4264 C ALA R 77 77.623 81.977 83.218 1.00104.11 C +ATOM 4265 O ALA R 77 77.828 83.057 83.782 1.00113.53 O +ATOM 4266 CB ALA R 77 79.057 80.118 84.061 1.00104.96 C +ATOM 4267 N ASP R 78 77.389 81.886 81.911 1.00104.88 N +ATOM 4268 CA ASP R 78 77.306 83.064 81.058 1.00107.95 C +ATOM 4269 C ASP R 78 75.973 83.793 81.209 1.00104.14 C +ATOM 4270 O ASP R 78 75.928 85.031 81.183 1.00108.30 O +ATOM 4271 CB ASP R 78 77.524 82.649 79.604 1.00111.39 C +ATOM 4272 CG ASP R 78 78.044 83.773 78.754 1.00118.23 C +ATOM 4273 OD1 ASP R 78 77.229 84.603 78.302 1.00122.49 O +ATOM 4274 OD2 ASP R 78 79.273 83.817 78.540 1.00112.76 O1- +ATOM 4275 N PHE R 79 74.883 83.039 81.372 1.00104.64 N +ATOM 4276 CA PHE R 79 73.584 83.648 81.624 1.00106.02 C +ATOM 4277 C PHE R 79 73.569 84.380 82.957 1.00106.46 C +ATOM 4278 O PHE R 79 72.871 85.390 83.098 1.00110.19 O +ATOM 4279 CB PHE R 79 72.494 82.576 81.582 1.00106.25 C +ATOM 4280 CG PHE R 79 71.161 83.040 82.095 1.00107.30 C +ATOM 4281 CD1 PHE R 79 70.347 83.847 81.319 1.00107.18 C +ATOM 4282 CD2 PHE R 79 70.718 82.660 83.350 1.00103.24 C +ATOM 4283 CE1 PHE R 79 69.119 84.270 81.789 1.00108.42 C +ATOM 4284 CE2 PHE R 79 69.493 83.080 83.825 1.00100.71 C +ATOM 4285 CZ PHE R 79 68.692 83.886 83.043 1.00104.57 C +ATOM 4286 N LEU R 80 74.334 83.896 83.938 1.00109.52 N +ATOM 4287 CA LEU R 80 74.452 84.624 85.198 1.00110.34 C +ATOM 4288 C LEU R 80 75.034 86.016 84.971 1.00110.63 C +ATOM 4289 O LEU R 80 74.523 87.009 85.505 1.00116.11 O +ATOM 4290 CB LEU R 80 75.305 83.833 86.188 1.00110.46 C +ATOM 4291 CG LEU R 80 74.603 82.680 86.905 1.00108.69 C +ATOM 4292 CD1 LEU R 80 75.579 81.935 87.800 1.00111.92 C +ATOM 4293 CD2 LEU R 80 73.419 83.196 87.707 1.00108.75 C +ATOM 4294 N VAL R 81 76.101 86.108 84.171 1.00105.08 N +ATOM 4295 CA VAL R 81 76.648 87.416 83.813 1.00100.36 C +ATOM 4296 C VAL R 81 75.589 88.254 83.118 1.00102.81 C +ATOM 4297 O VAL R 81 75.310 89.390 83.520 1.00109.54 O +ATOM 4298 CB VAL R 81 77.892 87.262 82.920 1.00 96.94 C +ATOM 4299 CG1 VAL R 81 78.221 88.586 82.254 1.00 95.41 C +ATOM 4300 CG2 VAL R 81 79.065 86.800 83.728 1.00 98.73 C +ATOM 4301 N GLY R 82 74.953 87.679 82.095 1.00106.15 N +ATOM 4302 CA GLY R 82 74.004 88.437 81.299 1.00103.39 C +ATOM 4303 C GLY R 82 72.820 88.951 82.093 1.00102.29 C +ATOM 4304 O GLY R 82 72.236 89.981 81.747 1.00106.31 O +ATOM 4305 N VAL R 83 72.453 88.254 83.167 1.00 95.97 N +ATOM 4306 CA VAL R 83 71.289 88.647 83.951 1.00 99.13 C +ATOM 4307 C VAL R 83 71.638 89.479 85.184 1.00101.09 C +ATOM 4308 O VAL R 83 70.756 90.174 85.710 1.00104.38 O +ATOM 4309 CB VAL R 83 70.461 87.409 84.359 1.00103.05 C +ATOM 4310 CG1 VAL R 83 70.995 86.794 85.642 1.00104.26 C +ATOM 4311 CG2 VAL R 83 68.993 87.779 84.504 1.00 99.48 C +ATOM 4312 N THR R 84 72.885 89.440 85.658 1.00108.29 N +ATOM 4313 CA THR R 84 73.252 90.231 86.829 1.00101.92 C +ATOM 4314 C THR R 84 74.125 91.437 86.496 1.00103.28 C +ATOM 4315 O THR R 84 73.788 92.562 86.871 1.00107.01 O +ATOM 4316 CB THR R 84 73.971 89.356 87.865 1.00 98.62 C +ATOM 4317 OG1 THR R 84 75.251 88.957 87.359 1.00107.39 O +ATOM 4318 CG2 THR R 84 73.145 88.127 88.202 1.00101.26 C +ATOM 4319 N VAL R 85 75.242 91.228 85.799 1.00106.04 N +ATOM 4320 CA VAL R 85 76.267 92.264 85.722 1.00101.16 C +ATOM 4321 C VAL R 85 76.048 93.170 84.517 1.00100.97 C +ATOM 4322 O VAL R 85 76.270 94.384 84.589 1.00107.65 O +ATOM 4323 CB VAL R 85 77.659 91.605 85.697 1.00101.55 C +ATOM 4324 CG1 VAL R 85 78.710 92.566 85.163 1.00108.06 C +ATOM 4325 CG2 VAL R 85 78.031 91.108 87.082 1.00103.13 C +ATOM 4326 N MET R 86 75.702 92.554 83.395 1.00106.61 N +ATOM 4327 CA MET R 86 75.532 93.242 82.117 1.00109.05 C +ATOM 4328 C MET R 86 74.849 94.609 82.085 1.00117.78 C +ATOM 4329 O MET R 86 75.446 95.586 81.639 1.00123.15 O +ATOM 4330 CB MET R 86 74.863 92.312 81.099 1.00112.72 C +ATOM 4331 N PRO R 87 73.598 94.687 82.553 1.00117.12 N +ATOM 4332 CA PRO R 87 72.871 95.965 82.454 1.00119.15 C +ATOM 4333 C PRO R 87 73.463 97.070 83.320 1.00119.58 C +ATOM 4334 O PRO R 87 73.579 98.224 82.885 1.00119.92 O +ATOM 4335 CB PRO R 87 71.450 95.604 82.912 1.00113.72 C +ATOM 4336 CG PRO R 87 71.367 94.119 82.819 1.00111.17 C +ATOM 4337 CD PRO R 87 72.741 93.623 83.106 1.00110.85 C +ATOM 4338 N PHE R 88 73.825 96.729 84.560 1.00115.34 N +ATOM 4339 CA PHE R 88 74.461 97.711 85.432 1.00115.18 C +ATOM 4340 C PHE R 88 75.794 98.167 84.859 1.00114.65 C +ATOM 4341 O PHE R 88 76.141 99.352 84.941 1.00117.44 O +ATOM 4342 CB PHE R 88 74.646 97.133 86.835 1.00119.32 C +ATOM 4343 CG PHE R 88 73.390 96.562 87.425 1.00120.98 C +ATOM 4344 CD1 PHE R 88 72.184 97.230 87.299 1.00119.43 C +ATOM 4345 CD2 PHE R 88 73.416 95.360 88.110 1.00116.54 C +ATOM 4346 CE1 PHE R 88 71.028 96.709 87.842 1.00115.25 C +ATOM 4347 CE2 PHE R 88 72.262 94.833 88.654 1.00115.72 C +ATOM 4348 CZ PHE R 88 71.067 95.508 88.520 1.00117.54 C +ATOM 4349 N SER R 89 76.556 97.240 84.275 1.00109.45 N +ATOM 4350 CA SER R 89 77.802 97.617 83.617 1.00107.36 C +ATOM 4351 C SER R 89 77.542 98.550 82.441 1.00110.32 C +ATOM 4352 O SER R 89 78.294 99.504 82.223 1.00116.44 O +ATOM 4353 CB SER R 89 78.554 96.370 83.157 1.00112.68 C +ATOM 4354 OG SER R 89 79.259 95.779 84.233 1.00111.98 O +ATOM 4355 N THR R 90 76.482 98.289 81.672 1.00106.17 N +ATOM 4356 CA THR R 90 76.133 99.173 80.562 1.00108.76 C +ATOM 4357 C THR R 90 75.834 100.581 81.059 1.00107.78 C +ATOM 4358 O THR R 90 76.333 101.571 80.506 1.00111.95 O +ATOM 4359 CB THR R 90 74.931 98.610 79.800 1.00109.49 C +ATOM 4360 OG1 THR R 90 75.369 97.601 78.883 1.00120.40 O +ATOM 4361 CG2 THR R 90 74.217 99.708 79.027 1.00109.31 C +ATOM 4362 N VAL R 91 75.019 100.687 82.111 1.00115.53 N +ATOM 4363 CA VAL R 91 74.664 102.001 82.645 1.00118.52 C +ATOM 4364 C VAL R 91 75.904 102.716 83.167 1.00120.88 C +ATOM 4365 O VAL R 91 76.119 103.905 82.892 1.00122.53 O +ATOM 4366 CB VAL R 91 73.587 101.864 83.737 1.00116.60 C +ATOM 4367 CG1 VAL R 91 73.571 103.096 84.628 1.00113.28 C +ATOM 4368 CG2 VAL R 91 72.222 101.645 83.107 1.00117.52 C +ATOM 4369 N ARG R 92 76.749 101.997 83.911 1.00120.53 N +ATOM 4370 CA ARG R 92 77.955 102.600 84.467 1.00116.58 C +ATOM 4371 C ARG R 92 78.900 103.066 83.369 1.00116.63 C +ATOM 4372 O ARG R 92 79.508 104.137 83.478 1.00119.26 O +ATOM 4373 CB ARG R 92 78.655 101.604 85.392 1.00114.98 C +ATOM 4374 CG ARG R 92 79.752 102.209 86.249 1.00118.21 C +ATOM 4375 CD ARG R 92 81.130 101.873 85.707 1.00114.38 C +ATOM 4376 NE ARG R 92 81.344 100.435 85.601 1.00115.32 N +ATOM 4377 CZ ARG R 92 81.835 99.677 86.572 1.00116.38 C +ATOM 4378 NH1 ARG R 92 82.184 100.192 87.740 1.00117.00 N1+ +ATOM 4379 NH2 ARG R 92 81.984 98.372 86.366 1.00112.79 N +ATOM 4380 N SER R 93 79.045 102.274 82.307 1.00108.69 N +ATOM 4381 CA SER R 93 79.968 102.641 81.241 1.00108.25 C +ATOM 4382 C SER R 93 79.457 103.836 80.450 1.00107.90 C +ATOM 4383 O SER R 93 80.225 104.755 80.142 1.00113.57 O +ATOM 4384 CB SER R 93 80.203 101.446 80.319 1.00112.00 C +ATOM 4385 OG SER R 93 80.966 100.447 80.970 1.00118.76 O +ATOM 4386 N VAL R 94 78.203 103.934 80.072 1.00102.46 N +ATOM 4387 CA VAL R 94 77.773 105.090 79.294 1.00 98.18 C +ATOM 4388 C VAL R 94 77.590 106.328 80.117 1.00105.48 C +ATOM 4389 O VAL R 94 77.829 107.412 79.657 1.00113.03 O +ATOM 4390 CB VAL R 94 76.485 104.869 78.538 1.00105.91 C +ATOM 4391 CG1 VAL R 94 75.842 106.182 78.180 1.00101.61 C +ATOM 4392 CG2 VAL R 94 76.766 104.093 77.275 1.00115.13 C +ATOM 4393 N GLU R 95 77.082 106.191 81.317 1.00120.68 N +ATOM 4394 CA GLU R 95 76.900 107.379 82.163 1.00120.87 C +ATOM 4395 C GLU R 95 78.030 107.795 83.061 1.00121.48 C +ATOM 4396 O GLU R 95 78.057 108.953 83.482 1.00122.91 O +ATOM 4397 CB GLU R 95 75.605 107.205 82.972 1.00124.95 C +ATOM 4398 CG GLU R 95 74.322 107.352 82.172 1.00124.03 C +ATOM 4399 CD GLU R 95 74.475 108.296 80.998 1.00125.03 C +ATOM 4400 OE1 GLU R 95 73.805 108.078 79.968 1.00125.24 O +ATOM 4401 OE2 GLU R 95 75.266 109.257 81.106 1.00125.16 O1- +ATOM 4402 N SER R 96 79.002 106.898 83.237 1.00133.18 N +ATOM 4403 CA SER R 96 80.204 107.099 84.057 1.00137.51 C +ATOM 4404 C SER R 96 79.901 107.403 85.517 1.00139.38 C +ATOM 4405 O SER R 96 80.809 107.554 86.333 1.00141.79 O +ATOM 4406 CB SER R 96 81.160 108.140 83.451 1.00137.98 C +ATOM 4407 N CYS R 97 78.617 107.488 85.840 1.00141.45 N +ATOM 4408 CA CYS R 97 78.191 107.735 87.206 1.00141.31 C +ATOM 4409 C CYS R 97 77.374 106.528 87.645 1.00138.80 C +ATOM 4410 O CYS R 97 76.364 106.191 87.032 1.00138.84 O +ATOM 4411 CB CYS R 97 77.379 109.023 87.300 1.00142.56 C +ATOM 4412 N TRP R 98 77.827 105.875 88.706 1.00138.14 N +ATOM 4413 CA TRP R 98 77.182 104.673 89.218 1.00140.40 C +ATOM 4414 C TRP R 98 75.984 104.936 90.132 1.00139.13 C +ATOM 4415 O TRP R 98 76.137 104.969 91.351 1.00139.69 O +ATOM 4416 CB TRP R 98 78.236 103.833 89.950 1.00137.90 C +ATOM 4417 CG TRP R 98 77.708 102.693 90.755 1.00137.72 C +ATOM 4418 CD1 TRP R 98 77.407 102.699 92.084 1.00133.49 C +ATOM 4419 CD2 TRP R 98 77.450 101.363 90.291 1.00142.61 C +ATOM 4420 NE1 TRP R 98 76.962 101.460 92.475 1.00134.19 N +ATOM 4421 CE2 TRP R 98 76.980 100.621 91.391 1.00141.41 C +ATOM 4422 CE3 TRP R 98 77.562 100.731 89.050 1.00140.52 C +ATOM 4423 CZ2 TRP R 98 76.622 99.280 91.288 1.00140.86 C +ATOM 4424 CZ3 TRP R 98 77.207 99.399 88.950 1.00137.68 C +ATOM 4425 CH2 TRP R 98 76.743 98.688 90.062 1.00139.40 C +ATOM 4426 N TYR R 99 74.795 105.125 89.558 1.00134.10 N +ATOM 4427 CA TYR R 99 73.615 105.347 90.409 1.00132.22 C +ATOM 4428 C TYR R 99 72.856 104.082 90.861 1.00135.59 C +ATOM 4429 O TYR R 99 71.721 103.872 90.436 1.00134.31 O +ATOM 4430 CB TYR R 99 72.600 106.248 89.698 1.00135.23 C +ATOM 4431 CG TYR R 99 73.152 107.498 89.062 1.00132.77 C +ATOM 4432 CD1 TYR R 99 73.514 107.516 87.723 1.00135.28 C +ATOM 4433 CD2 TYR R 99 73.275 108.673 89.789 1.00129.37 C +ATOM 4434 CE1 TYR R 99 74.005 108.663 87.132 1.00135.57 C +ATOM 4435 CE2 TYR R 99 73.764 109.825 89.207 1.00131.74 C +ATOM 4436 CZ TYR R 99 74.126 109.815 87.878 1.00136.50 C +ATOM 4437 OH TYR R 99 74.617 110.959 87.293 1.00139.80 O +ATOM 4438 N PHE R 100 73.451 103.267 91.733 1.00133.21 N +ATOM 4439 CA PHE R 100 72.808 102.057 92.229 1.00132.66 C +ATOM 4440 C PHE R 100 73.105 101.796 93.700 1.00130.71 C +ATOM 4441 O PHE R 100 72.711 100.742 94.216 1.00130.55 O +ATOM 4442 CB PHE R 100 73.217 100.843 91.388 1.00126.34 C +ATOM 4443 CG PHE R 100 72.557 100.793 90.041 1.00123.17 C +ATOM 4444 CD1 PHE R 100 71.180 100.699 89.934 1.00129.07 C +ATOM 4445 CD2 PHE R 100 73.310 100.852 88.882 1.00124.87 C +ATOM 4446 CE1 PHE R 100 70.567 100.657 88.697 1.00132.15 C +ATOM 4447 CE2 PHE R 100 72.704 100.812 87.642 1.00129.91 C +ATOM 4448 CZ PHE R 100 71.330 100.713 87.549 1.00131.83 C +ATOM 4449 N GLY R 101 73.784 102.701 94.383 1.00131.68 N +ATOM 4450 CA GLY R 101 74.124 102.506 95.776 1.00132.23 C +ATOM 4451 C GLY R 101 75.539 101.987 95.948 1.00133.38 C +ATOM 4452 O GLY R 101 76.077 101.266 95.102 1.00129.30 O +ATOM 4453 N GLU R 102 76.157 102.361 97.067 1.00136.92 N +ATOM 4454 CA GLU R 102 77.520 101.944 97.365 1.00137.60 C +ATOM 4455 C GLU R 102 77.599 100.543 97.957 1.00133.86 C +ATOM 4456 O GLU R 102 78.702 99.999 98.069 1.00131.74 O +ATOM 4457 CB GLU R 102 78.177 102.942 98.322 1.00134.09 C +ATOM 4458 N SER R 103 76.456 99.941 98.265 1.00125.56 N +ATOM 4459 CA SER R 103 76.426 98.595 98.833 1.00127.43 C +ATOM 4460 C SER R 103 76.751 97.512 97.807 1.00127.48 C +ATOM 4461 O SER R 103 77.499 96.579 98.090 1.00125.04 O +ATOM 4462 CB SER R 103 75.056 98.313 99.452 1.00127.14 C +ATOM 4463 N TYR R 104 76.176 97.651 96.617 1.00125.47 N +ATOM 4464 CA TYR R 104 76.356 96.705 95.515 1.00122.12 C +ATOM 4465 C TYR R 104 77.797 96.588 94.995 1.00124.99 C +ATOM 4466 O TYR R 104 78.242 95.493 94.657 1.00124.50 O +ATOM 4467 CB TYR R 104 75.416 97.075 94.367 1.00 30.00 C +ATOM 4468 N CYS R 105 78.500 97.716 94.913 1.00133.87 N +ATOM 4469 CA CYS R 105 79.884 97.771 94.428 1.00130.71 C +ATOM 4470 C CYS R 105 80.792 96.671 94.993 1.00132.59 C +ATOM 4471 O CYS R 105 81.750 96.261 94.352 1.00133.97 O +ATOM 4472 CB CYS R 105 80.480 99.162 94.661 1.00131.32 C +ATOM 4473 SG CYS R 105 82.261 99.304 94.395 1.00143.67 S +ATOM 4474 N LYS R 106 80.501 96.201 96.198 1.00120.27 N +ATOM 4475 CA LYS R 106 81.268 95.096 96.756 1.00118.78 C +ATOM 4476 C LYS R 106 80.853 93.743 96.198 1.00119.78 C +ATOM 4477 O LYS R 106 81.672 92.819 96.170 1.00122.32 O +ATOM 4478 CB LYS R 106 81.128 95.074 98.282 1.00118.54 C +ATOM 4479 CG LYS R 106 82.158 94.217 98.997 1.00119.62 C +ATOM 4480 CD LYS R 106 83.525 94.878 98.986 1.00119.48 C +ATOM 4481 CE LYS R 106 83.547 96.093 99.899 1.00119.44 C +ATOM 4482 NZ LYS R 106 83.294 95.723 101.319 1.00116.67 N1+ +ATOM 4483 N PHE R 107 79.606 93.608 95.746 1.00119.18 N +ATOM 4484 CA PHE R 107 79.116 92.351 95.192 1.00124.14 C +ATOM 4485 C PHE R 107 79.247 92.306 93.674 1.00123.72 C +ATOM 4486 O PHE R 107 79.575 91.259 93.109 1.00124.99 O +ATOM 4487 CB PHE R 107 77.656 92.130 95.599 1.00122.43 C +ATOM 4488 CG PHE R 107 77.481 91.716 97.031 1.00121.72 C +ATOM 4489 CD1 PHE R 107 78.427 90.922 97.657 1.00123.83 C +ATOM 4490 CD2 PHE R 107 76.371 92.121 97.751 1.00121.38 C +ATOM 4491 CE1 PHE R 107 78.268 90.539 98.974 1.00122.69 C +ATOM 4492 CE2 PHE R 107 76.207 91.743 99.069 1.00121.60 C +ATOM 4493 CZ PHE R 107 77.157 90.951 99.681 1.00122.43 C +ATOM 4494 N HIS R 108 78.987 93.431 93.003 1.00118.46 N +ATOM 4495 CA HIS R 108 79.066 93.464 91.546 1.00114.57 C +ATOM 4496 C HIS R 108 80.478 93.167 91.060 1.00120.67 C +ATOM 4497 O HIS R 108 80.665 92.444 90.075 1.00130.50 O +ATOM 4498 CB HIS R 108 78.593 94.822 91.028 1.00114.03 C +ATOM 4499 CG HIS R 108 78.740 94.989 89.548 1.00110.22 C +ATOM 4500 ND1 HIS R 108 79.931 95.346 88.954 1.00116.58 N +ATOM 4501 CD2 HIS R 108 77.845 94.848 88.543 1.00112.98 C +ATOM 4502 CE1 HIS R 108 79.763 95.418 87.645 1.00121.27 C +ATOM 4503 NE2 HIS R 108 78.506 95.121 87.370 1.00119.14 N +ATOM 4504 N THR R 109 81.486 93.720 91.735 1.00119.92 N +ATOM 4505 CA THR R 109 82.869 93.449 91.365 1.00116.94 C +ATOM 4506 C THR R 109 83.298 92.024 91.689 1.00121.68 C +ATOM 4507 O THR R 109 84.360 91.597 91.225 1.00124.00 O +ATOM 4508 CB THR R 109 83.806 94.440 92.059 1.00111.60 C +ATOM 4509 OG1 THR R 109 85.065 94.468 91.377 1.00113.18 O +ATOM 4510 CG2 THR R 109 84.031 94.039 93.508 1.00116.00 C +ATOM 4511 N CYS R 110 82.509 91.284 92.466 1.00126.38 N +ATOM 4512 CA CYS R 110 82.817 89.902 92.806 1.00123.34 C +ATOM 4513 C CYS R 110 82.032 88.896 91.976 1.00121.91 C +ATOM 4514 O CYS R 110 82.265 87.691 92.107 1.00125.47 O +ATOM 4515 CB CYS R 110 82.555 89.655 94.295 1.00124.35 C +ATOM 4516 SG CYS R 110 84.035 89.708 95.328 1.00138.16 S +ATOM 4517 N PHE R 111 81.110 89.356 91.130 1.00117.99 N +ATOM 4518 CA PHE R 111 80.335 88.442 90.298 1.00120.51 C +ATOM 4519 C PHE R 111 81.063 88.131 88.995 1.00126.83 C +ATOM 4520 O PHE R 111 81.322 86.964 88.677 1.00134.04 O +ATOM 4521 CB PHE R 111 78.953 89.037 90.013 1.00118.59 C +ATOM 4522 CG PHE R 111 77.958 88.818 91.115 1.00125.26 C +ATOM 4523 CD1 PHE R 111 78.169 87.844 92.076 1.00125.42 C +ATOM 4524 CD2 PHE R 111 76.809 89.586 91.190 1.00129.61 C +ATOM 4525 CE1 PHE R 111 77.254 87.642 93.090 1.00122.09 C +ATOM 4526 CE2 PHE R 111 75.890 89.388 92.201 1.00127.39 C +ATOM 4527 CZ PHE R 111 76.113 88.415 93.153 1.00121.15 C +ATOM 4528 N ASP R 112 81.398 89.184 88.252 1.00112.33 N +ATOM 4529 CA ASP R 112 82.083 89.032 86.974 1.00121.90 C +ATOM 4530 C ASP R 112 83.502 88.473 87.109 1.00125.91 C +ATOM 4531 O ASP R 112 83.973 87.742 86.241 1.00131.48 O +ATOM 4532 CB ASP R 112 82.031 90.329 86.154 1.00114.68 C +ATOM 4533 CG ASP R 112 82.955 91.401 86.680 1.00120.99 C +ATOM 4534 OD1 ASP R 112 83.498 91.237 87.784 1.00120.70 O +ATOM 4535 OD2 ASP R 112 83.137 92.421 85.984 1.00125.72 O1- +ATOM 4536 N THR R 113 84.174 88.802 88.201 1.00109.15 N +ATOM 4537 CA THR R 113 85.519 88.297 88.462 1.00108.75 C +ATOM 4538 C THR R 113 85.537 86.781 88.593 1.00116.11 C +ATOM 4539 O THR R 113 86.524 86.138 88.220 1.00123.50 O +ATOM 4540 CB THR R 113 86.081 88.940 89.729 1.00114.63 C +ATOM 4541 OG1 THR R 113 85.788 90.342 89.725 1.00121.43 O +ATOM 4542 CG2 THR R 113 87.585 88.742 89.805 1.00117.94 C +ATOM 4543 N SER R 114 84.463 86.195 89.115 1.00115.29 N +ATOM 4544 CA SER R 114 84.358 84.745 89.198 1.00113.81 C +ATOM 4545 C SER R 114 83.772 84.136 87.931 1.00117.31 C +ATOM 4546 O SER R 114 84.272 83.113 87.448 1.00123.97 O +ATOM 4547 CB SER R 114 83.502 84.346 90.402 1.00109.13 C +ATOM 4548 OG SER R 114 83.354 82.940 90.477 1.00114.34 O +ATOM 4549 N PHE R 115 82.721 84.747 87.381 1.00102.93 N +ATOM 4550 CA PHE R 115 82.010 84.126 86.268 1.00106.32 C +ATOM 4551 C PHE R 115 82.869 84.066 85.009 1.00114.67 C +ATOM 4552 O PHE R 115 82.865 83.053 84.299 1.00120.63 O +ATOM 4553 CB PHE R 115 80.710 84.876 85.998 1.00 99.24 C +ATOM 4554 CG PHE R 115 79.709 84.792 87.117 1.00104.68 C +ATOM 4555 CD1 PHE R 115 79.836 83.841 88.115 1.00110.62 C +ATOM 4556 CD2 PHE R 115 78.635 85.665 87.165 1.00106.46 C +ATOM 4557 CE1 PHE R 115 78.914 83.766 89.142 1.00112.45 C +ATOM 4558 CE2 PHE R 115 77.710 85.594 88.188 1.00106.49 C +ATOM 4559 CZ PHE R 115 77.850 84.643 89.177 1.00108.20 C +ATOM 4560 N CYS R 116 83.606 85.139 84.708 1.00102.66 N +ATOM 4561 CA CYS R 116 84.437 85.148 83.508 1.00106.57 C +ATOM 4562 C CYS R 116 85.540 84.099 83.590 1.00112.37 C +ATOM 4563 O CYS R 116 85.812 83.391 82.612 1.00119.88 O +ATOM 4564 CB CYS R 116 85.030 86.540 83.295 1.00101.87 C +ATOM 4565 SG CYS R 116 83.800 87.837 83.035 1.00108.91 S +ATOM 4566 N PHE R 117 86.185 83.980 84.752 1.00 94.80 N +ATOM 4567 CA PHE R 117 87.229 82.975 84.906 1.00101.54 C +ATOM 4568 C PHE R 117 86.655 81.564 84.875 1.00106.75 C +ATOM 4569 O PHE R 117 87.297 80.645 84.347 1.00110.35 O +ATOM 4570 CB PHE R 117 88.002 83.224 86.199 1.00101.08 C +ATOM 4571 CG PHE R 117 89.155 84.172 86.035 1.00101.10 C +ATOM 4572 CD1 PHE R 117 90.205 83.866 85.188 1.00108.18 C +ATOM 4573 CD2 PHE R 117 89.179 85.377 86.715 1.00 99.84 C +ATOM 4574 CE1 PHE R 117 91.263 84.738 85.030 1.00104.72 C +ATOM 4575 CE2 PHE R 117 90.234 86.253 86.561 1.00101.98 C +ATOM 4576 CZ PHE R 117 91.278 85.933 85.718 1.00104.53 C +ATOM 4577 N ALA R 118 85.451 81.373 85.420 1.00 94.77 N +ATOM 4578 CA ALA R 118 84.792 80.078 85.300 1.00 95.12 C +ATOM 4579 C ALA R 118 84.521 79.740 83.841 1.00105.83 C +ATOM 4580 O ALA R 118 84.704 78.594 83.417 1.00115.03 O +ATOM 4581 CB ALA R 118 83.494 80.071 86.107 1.00 99.29 C +ATOM 4582 N SER R 119 84.091 80.730 83.055 1.00 98.36 N +ATOM 4583 CA SER R 119 83.886 80.509 81.627 1.00102.42 C +ATOM 4584 C SER R 119 85.193 80.150 80.931 1.00104.57 C +ATOM 4585 O SER R 119 85.222 79.278 80.054 1.00112.39 O +ATOM 4586 CB SER R 119 83.262 81.748 80.988 1.00 93.79 C +ATOM 4587 OG SER R 119 81.852 81.736 81.120 1.00101.20 O +ATOM 4588 N LEU R 120 86.285 80.819 81.303 1.00 91.00 N +ATOM 4589 CA LEU R 120 87.582 80.519 80.699 1.00 95.93 C +ATOM 4590 C LEU R 120 88.012 79.085 80.999 1.00 97.46 C +ATOM 4591 O LEU R 120 88.471 78.358 80.108 1.00111.81 O +ATOM 4592 CB LEU R 120 88.629 81.516 81.196 1.00 92.92 C +ATOM 4593 CG LEU R 120 90.091 81.190 80.894 1.00 98.70 C +ATOM 4594 CD1 LEU R 120 90.362 81.279 79.404 1.00 98.17 C +ATOM 4595 CD2 LEU R 120 91.014 82.118 81.665 1.00 94.75 C +ATOM 4596 N PHE R 121 87.859 78.654 82.252 1.00 77.48 N +ATOM 4597 CA PHE R 121 88.229 77.283 82.594 1.00 81.36 C +ATOM 4598 C PHE R 121 87.297 76.268 81.939 1.00 90.51 C +ATOM 4599 O PHE R 121 87.728 75.159 81.589 1.00102.23 O +ATOM 4600 CB PHE R 121 88.246 77.104 84.111 1.00 96.94 C +ATOM 4601 CG PHE R 121 89.147 78.071 84.826 1.00100.65 C +ATOM 4602 CD1 PHE R 121 90.341 78.477 84.257 1.00 96.67 C +ATOM 4603 CD2 PHE R 121 88.803 78.567 86.072 1.00101.19 C +ATOM 4604 CE1 PHE R 121 91.171 79.365 84.914 1.00 91.97 C +ATOM 4605 CE2 PHE R 121 89.630 79.455 86.732 1.00 88.28 C +ATOM 4606 CZ PHE R 121 90.815 79.853 86.152 1.00 85.51 C +ATOM 4607 N HIS R 122 86.022 76.624 81.763 1.00 90.89 N +ATOM 4608 CA HIS R 122 85.110 75.758 81.026 1.00 94.59 C +ATOM 4609 C HIS R 122 85.555 75.605 79.579 1.00 99.04 C +ATOM 4610 O HIS R 122 85.494 74.508 79.015 1.00104.16 O +ATOM 4611 CB HIS R 122 83.688 76.312 81.097 1.00 93.69 C +ATOM 4612 CG HIS R 122 83.004 76.047 82.401 1.00 99.04 C +ATOM 4613 ND1 HIS R 122 82.120 76.938 82.971 1.00100.56 N +ATOM 4614 CD2 HIS R 122 83.078 74.995 83.250 1.00100.54 C +ATOM 4615 CE1 HIS R 122 81.677 76.445 84.113 1.00104.03 C +ATOM 4616 NE2 HIS R 122 82.242 75.266 84.305 1.00107.89 N +ATOM 4617 N LEU R 123 86.007 76.699 78.961 1.00 96.40 N +ATOM 4618 CA LEU R 123 86.571 76.612 77.617 1.00 94.66 C +ATOM 4619 C LEU R 123 87.805 75.719 77.598 1.00 96.51 C +ATOM 4620 O LEU R 123 88.023 74.964 76.642 1.00103.61 O +ATOM 4621 CB LEU R 123 86.916 78.006 77.093 1.00 94.14 C +ATOM 4622 CG LEU R 123 85.755 78.966 76.845 1.00 97.53 C +ATOM 4623 CD1 LEU R 123 86.269 80.304 76.345 1.00 91.23 C +ATOM 4624 CD2 LEU R 123 84.785 78.365 75.847 1.00 98.46 C +ATOM 4625 N CYS R 124 88.631 75.803 78.643 1.00107.64 N +ATOM 4626 CA CYS R 124 89.815 74.949 78.719 1.00105.25 C +ATOM 4627 C CYS R 124 89.433 73.471 78.738 1.00109.75 C +ATOM 4628 O CYS R 124 89.987 72.663 77.979 1.00111.22 O +ATOM 4629 CB CYS R 124 90.642 75.311 79.952 1.00109.27 C +ATOM 4630 SG CYS R 124 92.196 74.400 80.095 1.00120.55 S +ATOM 4631 N CYS R 125 88.483 73.095 79.603 1.00106.61 N +ATOM 4632 CA CYS R 125 88.036 71.700 79.612 1.00100.37 C +ATOM 4633 C CYS R 125 87.337 71.304 78.317 1.00107.11 C +ATOM 4634 O CYS R 125 87.438 70.146 77.902 1.00116.42 O +ATOM 4635 CB CYS R 125 87.128 71.402 80.807 1.00102.57 C +ATOM 4636 SG CYS R 125 87.952 71.273 82.414 1.00131.46 S +ATOM 4637 N ILE R 126 86.625 72.226 77.667 1.00 91.72 N +ATOM 4638 CA ILE R 126 86.012 71.903 76.380 1.00 88.26 C +ATOM 4639 C ILE R 126 87.086 71.573 75.352 1.00 99.35 C +ATOM 4640 O ILE R 126 86.966 70.602 74.592 1.00106.88 O +ATOM 4641 CB ILE R 126 85.108 73.057 75.908 1.00 87.34 C +ATOM 4642 CG1 ILE R 126 83.797 73.064 76.694 1.00 97.27 C +ATOM 4643 CG2 ILE R 126 84.829 72.948 74.419 1.00 92.96 C +ATOM 4644 CD1 ILE R 126 82.936 74.274 76.423 1.00100.84 C +ATOM 4645 N SER R 127 88.154 72.371 75.316 1.00 92.70 N +ATOM 4646 CA SER R 127 89.255 72.094 74.399 1.00 81.88 C +ATOM 4647 C SER R 127 89.920 70.761 74.720 1.00 84.62 C +ATOM 4648 O SER R 127 90.264 69.997 73.810 1.00 95.34 O +ATOM 4649 CB SER R 127 90.278 73.228 74.450 1.00 94.65 C +ATOM 4650 OG SER R 127 91.549 72.780 74.014 1.00 98.68 O +ATOM 4651 N ILE R 128 90.079 70.467 76.006 1.00 86.73 N +ATOM 4652 CA ILE R 128 90.691 69.210 76.423 1.00 87.75 C +ATOM 4653 C ILE R 128 89.838 68.029 75.978 1.00 94.91 C +ATOM 4654 O ILE R 128 90.358 67.023 75.503 1.00100.49 O +ATOM 4655 CB ILE R 128 90.891 69.144 77.945 1.00 95.45 C +ATOM 4656 CG1 ILE R 128 92.084 70.005 78.362 1.00101.60 C +ATOM 4657 CG2 ILE R 128 91.097 67.705 78.387 1.00 93.35 C +ATOM 4658 CD1 ILE R 128 92.807 69.491 79.587 1.00 94.80 C +ATOM 4659 N ASP R 129 88.526 68.174 76.122 1.00100.72 N +ATOM 4660 CA ASP R 129 87.592 67.131 75.727 1.00 95.79 C +ATOM 4661 C ASP R 129 87.655 66.910 74.223 1.00 93.41 C +ATOM 4662 O ASP R 129 87.693 65.774 73.759 1.00 97.32 O +ATOM 4663 CB ASP R 129 86.168 67.496 76.140 1.00 97.77 C +ATOM 4664 N ARG R 130 87.663 67.998 73.461 1.00 91.30 N +ATOM 4665 CA ARG R 130 87.727 67.884 72.007 1.00 93.40 C +ATOM 4666 C ARG R 130 89.018 67.206 71.564 1.00 92.80 C +ATOM 4667 O ARG R 130 89.005 66.351 70.668 1.00 96.44 O +ATOM 4668 CB ARG R 130 87.600 69.267 71.369 1.00 94.91 C +ATOM 4669 CG ARG R 130 87.559 69.250 69.853 1.00 95.64 C +ATOM 4670 CD ARG R 130 86.217 68.756 69.346 1.00 98.74 C +ATOM 4671 NE ARG R 130 85.133 69.100 70.257 1.00100.17 N +ATOM 4672 CZ ARG R 130 84.387 70.192 70.155 1.00 99.62 C +ATOM 4673 NH1 ARG R 130 84.584 71.075 69.191 1.00 99.56 N1+ +ATOM 4674 NH2 ARG R 130 83.421 70.403 71.045 1.00 96.04 N +ATOM 4675 N TYR R 131 90.143 67.575 72.182 1.00 86.83 N +ATOM 4676 CA TYR R 131 91.415 66.947 71.837 1.00 80.00 C +ATOM 4677 C TYR R 131 91.403 65.460 72.161 1.00 88.51 C +ATOM 4678 O TYR R 131 91.903 64.644 71.379 1.00 93.73 O +ATOM 4679 CB TYR R 131 92.562 67.643 72.567 1.00 85.71 C +ATOM 4680 CG TYR R 131 93.894 66.950 72.399 1.00 81.38 C +ATOM 4681 CD1 TYR R 131 94.616 67.069 71.221 1.00 83.43 C +ATOM 4682 CD2 TYR R 131 94.429 66.174 73.419 1.00 87.55 C +ATOM 4683 CE1 TYR R 131 95.833 66.437 71.063 1.00 87.25 C +ATOM 4684 CE2 TYR R 131 95.644 65.538 73.269 1.00 93.46 C +ATOM 4685 CZ TYR R 131 96.342 65.673 72.089 1.00 88.62 C +ATOM 4686 OH TYR R 131 97.554 65.042 71.935 1.00 81.78 O +ATOM 4687 N ILE R 132 90.844 65.088 73.315 1.00 93.03 N +ATOM 4688 CA ILE R 132 90.764 63.675 73.679 1.00 90.03 C +ATOM 4689 C ILE R 132 89.896 62.918 72.682 1.00 93.58 C +ATOM 4690 O ILE R 132 90.235 61.806 72.258 1.00 90.25 O +ATOM 4691 CB ILE R 132 90.243 63.522 75.120 1.00 88.33 C +ATOM 4692 CG1 ILE R 132 91.374 63.754 76.122 1.00 97.55 C +ATOM 4693 CG2 ILE R 132 89.627 62.149 75.329 1.00 90.26 C +ATOM 4694 CD1 ILE R 132 90.963 63.547 77.562 1.00101.44 C +ATOM 4695 N ALA R 133 88.767 63.510 72.289 1.00 96.73 N +ATOM 4696 CA ALA R 133 87.866 62.845 71.353 1.00 92.71 C +ATOM 4697 C ALA R 133 88.516 62.657 69.987 1.00 88.83 C +ATOM 4698 O ALA R 133 88.351 61.608 69.354 1.00 85.17 O +ATOM 4699 CB ALA R 133 86.567 63.639 71.222 1.00 93.38 C +ATOM 4700 N VAL R 134 89.254 63.661 69.513 1.00 88.19 N +ATOM 4701 CA VAL R 134 89.811 63.590 68.165 1.00 85.08 C +ATOM 4702 C VAL R 134 91.052 62.706 68.130 1.00 77.67 C +ATOM 4703 O VAL R 134 91.166 61.806 67.291 1.00 85.41 O +ATOM 4704 CB VAL R 134 90.110 65.004 67.635 1.00 95.88 C +ATOM 4705 CG1 VAL R 134 91.101 64.941 66.484 1.00 86.78 C +ATOM 4706 CG2 VAL R 134 88.825 65.686 67.198 1.00 98.92 C +ATOM 4707 N THR R 135 92.003 62.947 69.036 1.00 90.79 N +ATOM 4708 CA THR R 135 93.266 62.216 69.001 1.00 95.02 C +ATOM 4709 C THR R 135 93.072 60.743 69.345 1.00102.82 C +ATOM 4710 O THR R 135 93.666 59.867 68.705 1.00104.78 O +ATOM 4711 CB THR R 135 94.270 62.867 69.954 1.00105.64 C +ATOM 4712 OG1 THR R 135 94.879 63.992 69.309 1.00115.15 O +ATOM 4713 CG2 THR R 135 95.354 61.881 70.365 1.00104.30 C +ATOM 4714 N ASP R 136 92.228 60.446 70.335 1.00110.11 N +ATOM 4715 CA ASP R 136 92.009 59.087 70.825 1.00112.78 C +ATOM 4716 C ASP R 136 90.535 58.746 70.633 1.00110.62 C +ATOM 4717 O ASP R 136 89.717 58.941 71.544 1.00118.11 O +ATOM 4718 CB ASP R 136 92.424 58.952 72.289 1.00114.36 C +ATOM 4719 CG ASP R 136 92.826 57.539 72.652 1.00116.84 C +ATOM 4720 OD1 ASP R 136 92.866 56.680 71.748 1.00114.61 O +ATOM 4721 OD2 ASP R 136 93.104 57.289 73.844 1.00116.31 O1- +ATOM 4722 N PRO R 137 90.161 58.235 69.462 1.00 95.64 N +ATOM 4723 CA PRO R 137 88.738 58.023 69.171 1.00 99.29 C +ATOM 4724 C PRO R 137 88.199 56.696 69.682 1.00103.03 C +ATOM 4725 O PRO R 137 86.998 56.575 69.943 1.00112.63 O +ATOM 4726 CB PRO R 137 88.689 58.089 67.641 1.00105.60 C +ATOM 4727 CG PRO R 137 90.052 57.636 67.197 1.00100.40 C +ATOM 4728 CD PRO R 137 91.025 57.846 68.334 1.00 99.84 C +ATOM 4729 N LEU R 138 89.067 55.695 69.830 1.00 94.67 N +ATOM 4730 CA LEU R 138 88.597 54.361 70.191 1.00 96.10 C +ATOM 4731 C LEU R 138 88.147 54.307 71.646 1.00103.67 C +ATOM 4732 O LEU R 138 86.972 54.057 71.937 1.00106.81 O +ATOM 4733 CB LEU R 138 89.692 53.328 69.922 1.00 96.42 C +ATOM 4734 CG LEU R 138 89.763 52.791 68.491 1.00104.79 C +ATOM 4735 CD1 LEU R 138 90.666 51.570 68.420 1.00104.24 C +ATOM 4736 CD2 LEU R 138 88.373 52.466 67.969 1.00104.47 C +ATOM 4737 N THR R 139 89.067 54.542 72.575 1.00100.90 N +ATOM 4738 CA THR R 139 88.742 54.497 74.001 1.00 98.13 C +ATOM 4739 C THR R 139 88.339 55.871 74.529 1.00 93.44 C +ATOM 4740 O THR R 139 88.839 56.347 75.546 1.00 93.16 O +ATOM 4741 CB THR R 139 89.921 53.930 74.783 1.00 97.65 C +ATOM 4742 OG1 THR R 139 89.703 54.121 76.186 1.00107.26 O +ATOM 4743 CG2 THR R 139 91.219 54.612 74.370 1.00 97.43 C +ATOM 4744 N TYR R 140 87.415 56.518 73.826 1.00 85.47 N +ATOM 4745 CA TYR R 140 86.883 57.810 74.240 1.00 84.33 C +ATOM 4746 C TYR R 140 85.789 57.683 75.301 1.00 94.30 C +ATOM 4747 O TYR R 140 85.844 58.401 76.308 1.00100.98 O +ATOM 4748 CB TYR R 140 86.357 58.585 73.029 1.00 90.04 C +ATOM 4749 CG TYR R 140 85.657 59.876 73.386 1.00 89.47 C +ATOM 4750 CD1 TYR R 140 86.252 60.801 74.231 1.00 90.46 C +ATOM 4751 CD2 TYR R 140 84.400 60.169 72.877 1.00 93.23 C +ATOM 4752 CE1 TYR R 140 85.616 61.981 74.559 1.00 96.32 C +ATOM 4753 CE2 TYR R 140 83.755 61.346 73.199 1.00 99.53 C +ATOM 4754 CZ TYR R 140 84.368 62.249 74.041 1.00 97.82 C +ATOM 4755 OH TYR R 140 83.729 63.423 74.364 1.00 89.54 O +ATOM 4756 N PRO R 141 84.776 56.818 75.126 1.00 98.27 N +ATOM 4757 CA PRO R 141 83.695 56.776 76.129 1.00 93.45 C +ATOM 4758 C PRO R 141 84.164 56.430 77.531 1.00 93.79 C +ATOM 4759 O PRO R 141 83.629 56.970 78.506 1.00100.92 O +ATOM 4760 CB PRO R 141 82.744 55.707 75.572 1.00 99.37 C +ATOM 4761 CG PRO R 141 83.016 55.684 74.119 1.00101.98 C +ATOM 4762 CD PRO R 141 84.488 55.904 74.004 1.00 99.44 C +ATOM 4763 N THR R 142 85.149 55.541 77.664 1.00 90.96 N +ATOM 4764 CA THR R 142 85.603 55.139 78.990 1.00 95.17 C +ATOM 4765 C THR R 142 86.467 56.203 79.652 1.00 96.59 C +ATOM 4766 O THR R 142 86.429 56.350 80.879 1.00101.61 O +ATOM 4767 CB THR R 142 86.376 53.822 78.909 1.00 91.21 C +ATOM 4768 OG1 THR R 142 87.705 54.075 78.439 1.00101.43 O +ATOM 4769 CG2 THR R 142 85.684 52.860 77.957 1.00 89.92 C +ATOM 4770 N LYS R 143 87.248 56.948 78.871 1.00 93.64 N +ATOM 4771 CA LYS R 143 88.155 57.943 79.427 1.00 87.69 C +ATOM 4772 C LYS R 143 87.470 59.263 79.757 1.00 91.20 C +ATOM 4773 O LYS R 143 88.066 60.090 80.455 1.00 96.78 O +ATOM 4774 CB LYS R 143 89.309 58.195 78.454 1.00 94.57 C +ATOM 4775 CG LYS R 143 90.594 58.664 79.115 1.00 95.72 C +ATOM 4776 CD LYS R 143 91.721 58.780 78.103 1.00 97.77 C +ATOM 4777 CE LYS R 143 92.234 57.412 77.689 1.00 97.24 C +ATOM 4778 NZ LYS R 143 93.430 57.510 76.810 1.00 98.70 N1+ +ATOM 4779 N PHE R 144 86.244 59.483 79.285 1.00103.48 N +ATOM 4780 CA PHE R 144 85.539 60.746 79.509 1.00103.40 C +ATOM 4781 C PHE R 144 84.068 60.435 79.763 1.00107.74 C +ATOM 4782 O PHE R 144 83.289 60.276 78.818 1.00112.77 O +ATOM 4783 CB PHE R 144 85.711 61.688 78.324 1.00 97.47 C +ATOM 4784 CG PHE R 144 85.515 63.136 78.667 1.00101.62 C +ATOM 4785 CD1 PHE R 144 86.531 63.863 79.264 1.00108.99 C +ATOM 4786 CD2 PHE R 144 84.317 63.770 78.392 1.00106.88 C +ATOM 4787 CE1 PHE R 144 86.354 65.195 79.580 1.00110.69 C +ATOM 4788 CE2 PHE R 144 84.135 65.103 78.706 1.00111.93 C +ATOM 4789 CZ PHE R 144 85.155 65.816 79.301 1.00109.55 C +ATOM 4790 N THR R 145 83.695 60.353 81.034 1.00108.67 N +ATOM 4791 CA THR R 145 82.329 60.086 81.456 1.00104.32 C +ATOM 4792 C THR R 145 81.735 61.333 82.106 1.00113.88 C +ATOM 4793 O THR R 145 82.334 62.412 82.104 1.00122.12 O +ATOM 4794 CB THR R 145 82.282 58.894 82.414 1.00103.21 C +ATOM 4795 OG1 THR R 145 83.296 59.045 83.415 1.00108.60 O +ATOM 4796 CG2 THR R 145 82.511 57.597 81.659 1.00103.04 C +ATOM 4797 N VAL R 146 80.531 61.173 82.661 1.00105.07 N +ATOM 4798 CA VAL R 146 79.858 62.284 83.328 1.00105.35 C +ATOM 4799 C VAL R 146 80.658 62.755 84.535 1.00106.68 C +ATOM 4800 O VAL R 146 80.645 63.946 84.877 1.00109.47 O +ATOM 4801 CB VAL R 146 78.426 61.871 83.723 1.00101.34 C +ATOM 4802 CG1 VAL R 146 77.687 63.035 84.363 1.00105.78 C +ATOM 4803 CG2 VAL R 146 77.670 61.356 82.509 1.00103.46 C +ATOM 4804 N SER R 147 81.368 61.836 85.195 1.00 97.54 N +ATOM 4805 CA SER R 147 82.134 62.197 86.383 1.00102.22 C +ATOM 4806 C SER R 147 83.225 63.212 86.059 1.00103.63 C +ATOM 4807 O SER R 147 83.456 64.147 86.830 1.00108.28 O +ATOM 4808 CB SER R 147 82.736 60.944 87.017 1.00 98.01 C +ATOM 4809 OG SER R 147 81.737 59.971 87.262 1.00 95.05 O +ATOM 4810 N VAL R 148 83.972 62.935 84.997 1.00 93.01 N +ATOM 4811 CA VAL R 148 85.043 63.819 84.589 1.00 98.05 C +ATOM 4812 C VAL R 148 84.396 65.120 84.176 1.00106.34 C +ATOM 4813 O VAL R 148 84.949 66.189 84.392 1.00118.57 O +ATOM 4814 CB VAL R 148 85.888 63.233 83.455 1.00101.04 C +ATOM 4815 N SER R 149 83.220 65.028 83.568 1.00102.50 N +ATOM 4816 CA SER R 149 82.491 66.226 83.207 1.00115.49 C +ATOM 4817 C SER R 149 82.111 66.955 84.502 1.00126.07 C +ATOM 4818 O SER R 149 82.257 68.167 84.605 1.00127.35 O +ATOM 4819 CB SER R 149 81.248 65.872 82.397 1.00109.00 C +ATOM 4820 OG SER R 149 80.550 67.034 82.009 1.00118.85 O +ATOM 4821 N GLY R 150 81.640 66.206 85.496 1.00113.62 N +ATOM 4822 CA GLY R 150 81.282 66.775 86.783 1.00105.71 C +ATOM 4823 C GLY R 150 82.487 67.349 87.508 1.00107.09 C +ATOM 4824 O GLY R 150 82.411 68.398 88.135 1.00110.95 O +ATOM 4825 N LEU R 151 83.600 66.631 87.434 1.00 96.72 N +ATOM 4826 CA LEU R 151 84.849 67.036 88.061 1.00 91.36 C +ATOM 4827 C LEU R 151 85.375 68.324 87.455 1.00 98.53 C +ATOM 4828 O LEU R 151 85.933 69.158 88.153 1.00110.79 O +ATOM 4829 CB LEU R 151 85.893 65.935 87.936 1.00 95.18 C +ATOM 4830 CG LEU R 151 87.184 66.145 88.714 1.00 93.90 C +ATOM 4831 CD1 LEU R 151 86.877 66.436 90.171 1.00 92.44 C +ATOM 4832 CD2 LEU R 151 88.066 64.916 88.589 1.00105.85 C +ATOM 4833 N CYS R 152 85.242 68.463 86.142 1.00 98.95 N +ATOM 4834 CA CYS R 152 85.688 69.673 85.472 1.00103.12 C +ATOM 4835 C CYS R 152 84.876 70.861 85.972 1.00111.72 C +ATOM 4836 O CYS R 152 85.423 71.929 86.225 1.00119.74 O +ATOM 4837 CB CYS R 152 85.561 69.536 83.953 1.00 30.00 C +ATOM 4838 SG CYS R 152 86.649 68.293 83.222 1.00 30.00 S +ATOM 4839 N ILE R 153 83.567 70.673 86.104 1.00 98.01 N +ATOM 4840 CA ILE R 153 82.684 71.726 86.607 1.00105.04 C +ATOM 4841 C ILE R 153 82.913 72.119 88.077 1.00107.15 C +ATOM 4842 O ILE R 153 82.818 73.290 88.433 1.00105.31 O +ATOM 4843 CB ILE R 153 81.196 71.414 86.364 1.00 99.90 C +ATOM 4844 CG1 ILE R 153 80.950 71.093 84.892 1.00 96.02 C +ATOM 4845 CG2 ILE R 153 80.343 72.604 86.767 1.00107.32 C +ATOM 4846 CD1 ILE R 153 79.754 70.200 84.651 1.00 96.93 C +ATOM 4847 N ALA R 154 83.188 71.138 88.929 1.00 99.36 N +ATOM 4848 CA ALA R 154 83.401 71.397 90.352 1.00 96.80 C +ATOM 4849 C ALA R 154 84.748 72.040 90.682 1.00102.48 C +ATOM 4850 O ALA R 154 84.951 72.530 91.786 1.00112.75 O +ATOM 4851 CB ALA R 154 83.210 70.122 91.156 1.00 96.82 C +ATOM 4852 N LEU R 155 85.668 72.018 89.728 1.00 91.48 N +ATOM 4853 CA LEU R 155 86.988 72.618 89.890 1.00 90.43 C +ATOM 4854 C LEU R 155 87.014 74.049 89.373 1.00103.83 C +ATOM 4855 O LEU R 155 87.541 74.946 90.041 1.00116.46 O +ATOM 4856 CB LEU R 155 88.040 71.772 89.176 1.00 89.37 C +ATOM 4857 CG LEU R 155 88.638 70.626 89.991 1.00100.08 C +ATOM 4858 CD1 LEU R 155 89.280 69.598 89.075 1.00102.22 C +ATOM 4859 CD2 LEU R 155 89.644 71.157 90.998 1.00101.16 C +ATOM 4860 N SER R 156 86.444 74.286 88.189 1.00 88.70 N +ATOM 4861 CA SER R 156 86.429 75.635 87.636 1.00 89.07 C +ATOM 4862 C SER R 156 85.638 76.582 88.527 1.00100.25 C +ATOM 4863 O SER R 156 86.098 77.690 88.841 1.00105.64 O +ATOM 4864 CB SER R 156 85.845 75.610 86.224 1.00 87.27 C +ATOM 4865 OG SER R 156 84.523 75.103 86.229 1.00 97.03 O +ATOM 4866 N TRP R 157 84.445 76.158 88.957 1.00105.33 N +ATOM 4867 CA TRP R 157 83.621 77.028 89.786 1.00102.71 C +ATOM 4868 C TRP R 157 84.308 77.331 91.112 1.00 97.74 C +ATOM 4869 O TRP R 157 84.329 78.484 91.561 1.00 95.60 O +ATOM 4870 CB TRP R 157 82.256 76.383 90.017 1.00104.53 C +ATOM 4871 CG TRP R 157 81.215 76.838 89.044 1.00106.59 C +ATOM 4872 CD1 TRP R 157 80.605 76.082 88.088 1.00100.20 C +ATOM 4873 CD2 TRP R 157 80.669 78.156 88.923 1.00105.34 C +ATOM 4874 NE1 TRP R 157 79.708 76.845 87.381 1.00 98.76 N +ATOM 4875 CE2 TRP R 157 79.728 78.122 87.875 1.00 99.95 C +ATOM 4876 CE3 TRP R 157 80.880 79.359 89.600 1.00101.70 C +ATOM 4877 CZ2 TRP R 157 79.002 79.244 87.489 1.00 97.55 C +ATOM 4878 CZ3 TRP R 157 80.158 80.472 89.215 1.00105.67 C +ATOM 4879 CH2 TRP R 157 79.231 80.407 88.169 1.00105.96 C +ATOM 4880 N PHE R 158 84.871 76.305 91.730 1.00 98.79 N +ATOM 4881 CA PHE R 158 85.575 76.483 92.981 1.00 95.71 C +ATOM 4882 C PHE R 158 86.704 77.470 92.737 1.00 98.85 C +ATOM 4883 O PHE R 158 86.952 78.350 93.551 1.00112.79 O +ATOM 4884 CB PHE R 158 86.112 75.144 93.474 1.00102.44 C +ATOM 4885 N PHE R 159 87.377 77.320 91.603 1.00 93.37 N +ATOM 4886 CA PHE R 159 88.483 78.197 91.220 1.00103.23 C +ATOM 4887 C PHE R 159 88.091 79.653 90.982 1.00105.82 C +ATOM 4888 O PHE R 159 88.846 80.564 91.297 1.00107.74 O +ATOM 4889 CB PHE R 159 89.226 77.635 90.010 1.00 30.00 C +ATOM 4890 CG PHE R 159 90.371 76.743 90.378 1.00 30.00 C +ATOM 4891 CD1 PHE R 159 91.158 77.036 91.476 1.00 30.00 C +ATOM 4892 CD2 PHE R 159 90.652 75.611 89.637 1.00 30.00 C +ATOM 4893 CE1 PHE R 159 92.210 76.219 91.827 1.00 30.00 C +ATOM 4894 CE2 PHE R 159 91.705 74.787 89.982 1.00 30.00 C +ATOM 4895 CZ PHE R 159 92.484 75.092 91.079 1.00 30.00 C +ATOM 4896 N SER R 160 86.932 79.870 90.380 1.00106.73 N +ATOM 4897 CA SER R 160 86.468 81.224 90.121 1.00103.54 C +ATOM 4898 C SER R 160 85.872 81.845 91.375 1.00111.16 C +ATOM 4899 O SER R 160 85.683 83.058 91.433 1.00110.51 O +ATOM 4900 CB SER R 160 85.432 81.241 89.001 1.00112.45 C +ATOM 4901 N VAL R 161 85.558 81.019 92.374 1.00118.18 N +ATOM 4902 CA VAL R 161 84.994 81.545 93.616 1.00105.49 C +ATOM 4903 C VAL R 161 86.051 81.827 94.669 1.00102.13 C +ATOM 4904 O VAL R 161 85.981 82.868 95.335 1.00110.42 O +ATOM 4905 CB VAL R 161 83.934 80.569 94.168 1.00109.12 C +ATOM 4906 CG1 VAL R 161 83.829 80.670 95.685 1.00109.60 C +ATOM 4907 CG2 VAL R 161 82.586 80.829 93.517 1.00109.20 C +ATOM 4908 N THR R 162 87.049 80.955 94.823 1.00103.54 N +ATOM 4909 CA THR R 162 88.079 81.157 95.829 1.00105.30 C +ATOM 4910 C THR R 162 89.142 82.150 95.395 1.00110.38 C +ATOM 4911 O THR R 162 89.966 82.547 96.226 1.00116.53 O +ATOM 4912 CB THR R 162 88.767 79.833 96.189 1.00112.45 C +ATOM 4913 OG1 THR R 162 89.649 80.046 97.297 1.00115.44 O +ATOM 4914 CG2 THR R 162 89.591 79.330 95.022 1.00112.37 C +ATOM 4915 N TYR R 163 89.159 82.555 94.128 1.00115.08 N +ATOM 4916 CA TYR R 163 89.995 83.677 93.722 1.00115.58 C +ATOM 4917 C TYR R 163 89.281 85.015 93.817 1.00112.48 C +ATOM 4918 O TYR R 163 89.811 85.949 94.430 1.00117.08 O +ATOM 4919 CB TYR R 163 90.507 83.476 92.290 1.00116.46 C +ATOM 4920 CG TYR R 163 90.875 84.761 91.579 1.00114.38 C +ATOM 4921 CD1 TYR R 163 92.096 85.378 91.812 1.00116.50 C +ATOM 4922 CD2 TYR R 163 90.014 85.345 90.660 1.00112.91 C +ATOM 4923 CE1 TYR R 163 92.443 86.549 91.165 1.00115.10 C +ATOM 4924 CE2 TYR R 163 90.351 86.515 90.008 1.00113.90 C +ATOM 4925 CZ TYR R 163 91.566 87.112 90.263 1.00116.35 C +ATOM 4926 OH TYR R 163 91.907 88.276 89.615 1.00117.09 O +ATOM 4927 N SER R 164 88.076 85.124 93.247 1.00111.70 N +ATOM 4928 CA SER R 164 87.375 86.405 93.238 1.00110.15 C +ATOM 4929 C SER R 164 87.051 86.875 94.650 1.00110.14 C +ATOM 4930 O SER R 164 87.218 88.056 94.973 1.00114.28 O +ATOM 4931 CB SER R 164 86.098 86.295 92.410 1.00116.14 C +ATOM 4932 OG SER R 164 85.329 85.182 92.822 1.00120.85 O +ATOM 4933 N PHE R 165 86.583 85.967 95.506 1.00118.27 N +ATOM 4934 CA PHE R 165 86.217 86.356 96.864 1.00119.03 C +ATOM 4935 C PHE R 165 87.449 86.674 97.703 1.00118.37 C +ATOM 4936 O PHE R 165 87.450 87.636 98.478 1.00121.01 O +ATOM 4937 CB PHE R 165 85.387 85.251 97.521 1.00122.54 C +ATOM 4938 CG PHE R 165 85.547 85.176 99.013 1.00123.18 C +ATOM 4939 CD1 PHE R 165 84.968 86.128 99.835 1.00123.92 C +ATOM 4940 CD2 PHE R 165 86.276 84.152 99.594 1.00125.59 C +ATOM 4941 CE1 PHE R 165 85.114 86.062 101.208 1.00123.91 C +ATOM 4942 CE2 PHE R 165 86.426 84.080 100.966 1.00125.98 C +ATOM 4943 CZ PHE R 165 85.844 85.036 101.773 1.00123.53 C +ATOM 4944 N SER R 166 88.507 85.881 97.560 1.00119.85 N +ATOM 4945 CA SER R 166 89.692 86.035 98.392 1.00124.35 C +ATOM 4946 C SER R 166 90.656 87.096 97.878 1.00127.03 C +ATOM 4947 O SER R 166 91.662 87.362 98.543 1.00127.71 O +ATOM 4948 CB SER R 166 90.422 84.697 98.522 1.00126.10 C +ATOM 4949 OG SER R 166 91.295 84.699 99.637 1.00126.76 O +ATOM 4950 N ILE R 167 90.388 87.707 96.725 1.00124.52 N +ATOM 4951 CA ILE R 167 91.288 88.734 96.212 1.00118.96 C +ATOM 4952 C ILE R 167 90.555 90.069 96.120 1.00115.76 C +ATOM 4953 O ILE R 167 91.164 91.135 96.267 1.00119.62 O +ATOM 4954 CB ILE R 167 91.872 88.312 94.850 1.00122.67 C +ATOM 4955 CG1 ILE R 167 92.855 87.154 95.035 1.00122.06 C +ATOM 4956 CG2 ILE R 167 92.571 89.473 94.160 1.00117.83 C +ATOM 4957 CD1 ILE R 167 94.181 87.565 95.638 1.00118.11 C +ATOM 4958 N PHE R 168 89.237 90.025 95.924 1.00112.30 N +ATOM 4959 CA PHE R 168 88.470 91.241 95.687 1.00113.09 C +ATOM 4960 C PHE R 168 87.527 91.610 96.825 1.00117.77 C +ATOM 4961 O PHE R 168 87.368 92.803 97.108 1.00120.69 O +ATOM 4962 CB PHE R 168 87.655 91.107 94.396 1.00111.40 C +ATOM 4963 CG PHE R 168 88.378 91.580 93.172 1.00115.08 C +ATOM 4964 CD1 PHE R 168 89.694 91.218 92.946 1.00115.59 C +ATOM 4965 CD2 PHE R 168 87.740 92.379 92.242 1.00120.64 C +ATOM 4966 CE1 PHE R 168 90.362 91.650 91.819 1.00117.82 C +ATOM 4967 CE2 PHE R 168 88.402 92.812 91.113 1.00117.49 C +ATOM 4968 CZ PHE R 168 89.715 92.448 90.901 1.00116.51 C +ATOM 4969 N TYR R 169 86.902 90.633 97.480 1.00128.22 N +ATOM 4970 CA TYR R 169 85.949 90.924 98.545 1.00128.27 C +ATOM 4971 C TYR R 169 86.642 91.379 99.825 1.00127.18 C +ATOM 4972 O TYR R 169 86.148 92.275 100.515 1.00127.79 O +ATOM 4973 CB TYR R 169 85.079 89.695 98.826 1.00129.85 C +ATOM 4974 CG TYR R 169 83.918 89.967 99.756 1.00128.34 C +ATOM 4975 CD1 TYR R 169 82.778 90.617 99.303 1.00128.86 C +ATOM 4976 CD2 TYR R 169 83.964 89.577 101.087 1.00127.72 C +ATOM 4977 CE1 TYR R 169 81.717 90.868 100.148 1.00128.96 C +ATOM 4978 CE2 TYR R 169 82.907 89.825 101.940 1.00128.88 C +ATOM 4979 CZ TYR R 169 81.787 90.471 101.466 1.00129.83 C +ATOM 4980 OH TYR R 169 80.730 90.720 102.311 1.00132.42 O +ATOM 4981 N THR R 170 87.782 90.774 100.135 1.00125.39 N +ATOM 4982 CA THR R 170 88.526 91.136 101.333 1.00126.38 C +ATOM 4983 C THR R 170 89.266 92.454 101.138 1.00128.70 C +ATOM 4984 O THR R 170 89.955 92.927 102.041 1.00129.65 O +ATOM 4985 CB THR R 170 89.537 90.044 101.722 1.00129.41 C +ATOM 4986 OG1 THR R 170 90.794 90.303 101.085 1.00129.84 O +ATOM 4987 CG2 THR R 170 89.031 88.678 101.295 1.00125.39 C +ATOM 4988 N GLY R 171 89.124 93.042 99.954 1.00129.25 N +ATOM 4989 CA GLY R 171 89.774 94.302 99.642 1.00128.94 C +ATOM 4990 C GLY R 171 91.284 94.272 99.797 1.00129.17 C +ATOM 4991 O GLY R 171 91.882 95.229 100.284 1.00129.21 O +ATOM 4992 N ALA R 172 91.903 93.171 99.383 1.00127.72 N +ATOM 4993 CA ALA R 172 93.350 93.024 99.486 1.00129.87 C +ATOM 4994 C ALA R 172 94.055 93.384 98.182 1.00132.20 C +ATOM 4995 O ALA R 172 95.215 93.031 97.978 1.00134.45 O +ATOM 4996 CB ALA R 172 93.708 91.608 99.909 1.00128.19 C +ATOM 4997 N ASN R 173 93.349 94.088 97.304 1.00120.86 N +ATOM 4998 CA ASN R 173 93.906 94.499 96.022 1.00116.56 C +ATOM 4999 C ASN R 173 94.119 96.008 95.956 1.00120.89 C +ATOM 5000 O ASN R 173 94.336 96.565 94.878 1.00128.09 O +ATOM 5001 CB ASN R 173 93.009 94.035 94.876 1.00115.32 C +ATOM 5002 CG ASN R 173 91.739 94.860 94.751 1.00115.06 C +ATOM 5003 OD1 ASN R 173 91.263 95.446 95.723 1.00113.55 O +ATOM 5004 ND2 ASN R 173 91.187 94.912 93.546 1.00116.67 N +ATOM 5005 N GLU R 174 94.059 96.677 97.102 1.00132.85 N +ATOM 5006 CA GLU R 174 94.157 98.129 97.149 1.00132.14 C +ATOM 5007 C GLU R 174 95.103 98.528 98.279 1.00130.59 C +ATOM 5008 O GLU R 174 94.898 99.524 98.975 1.00133.73 O +ATOM 5009 CB GLU R 174 92.771 98.750 97.322 1.00136.18 C +ATOM 5010 CG GLU R 174 91.946 98.752 96.048 1.00135.48 C +ATOM 5011 CD GLU R 174 90.661 99.538 96.177 1.00136.56 C +ATOM 5012 OE1 GLU R 174 90.264 100.188 95.190 1.00138.85 O +ATOM 5013 OE2 GLU R 174 90.046 99.508 97.265 1.00135.00 O1- +ATOM 5014 N GLU R 175 96.160 97.741 98.468 1.00124.38 N +ATOM 5015 CA GLU R 175 97.107 97.954 99.562 1.00129.37 C +ATOM 5016 C GLU R 175 98.262 98.849 99.109 1.00130.30 C +ATOM 5017 O GLU R 175 99.390 98.408 98.893 1.00132.24 O +ATOM 5018 CB GLU R 175 97.614 96.616 100.087 1.00127.50 C +ATOM 5019 N GLY R 176 97.953 100.134 98.964 1.00137.77 N +ATOM 5020 CA GLY R 176 98.964 101.110 98.614 1.00138.97 C +ATOM 5021 C GLY R 176 98.558 102.072 97.517 1.00138.70 C +ATOM 5022 O GLY R 176 98.955 103.240 97.537 1.00137.06 O +ATOM 5023 N ILE R 177 97.769 101.603 96.552 1.00140.33 N +ATOM 5024 CA ILE R 177 97.377 102.452 95.433 1.00138.56 C +ATOM 5025 C ILE R 177 95.976 103.016 95.662 1.00142.36 C +ATOM 5026 O ILE R 177 94.991 102.279 95.787 1.00143.04 O +ATOM 5027 CB ILE R 177 97.524 101.702 94.088 1.00138.85 C +ATOM 5028 N GLU R 178 95.904 104.335 95.826 1.00159.80 N +ATOM 5029 CA GLU R 178 94.655 105.084 95.898 1.00158.13 C +ATOM 5030 C GLU R 178 94.815 106.437 95.221 1.00160.39 C +ATOM 5031 O GLU R 178 94.280 107.451 95.678 1.00157.89 O +ATOM 5032 CB GLU R 178 94.195 105.252 97.344 1.00153.19 C +ATOM 5033 N GLU R 179 95.589 106.444 94.140 1.00163.41 N +ATOM 5034 CA GLU R 179 95.871 107.663 93.395 1.00161.48 C +ATOM 5035 C GLU R 179 95.040 107.786 92.126 1.00160.30 C +ATOM 5036 O GLU R 179 95.268 108.682 91.315 1.00159.82 O +ATOM 5037 CB GLU R 179 97.357 107.731 93.042 1.00161.36 C +ATOM 5038 CG GLU R 179 97.851 106.545 92.231 1.00157.04 C +ATOM 5039 CD GLU R 179 99.218 106.067 92.676 1.00157.91 C +ATOM 5040 OE1 GLU R 179 99.710 105.065 92.118 1.00158.77 O +ATOM 5041 OE2 GLU R 179 99.803 106.694 93.584 1.00158.64 O1- +ATOM 5042 N LEU R 180 94.090 106.875 91.949 1.00156.11 N +ATOM 5043 CA LEU R 180 93.230 106.892 90.772 1.00155.99 C +ATOM 5044 C LEU R 180 91.939 107.648 91.058 1.00157.77 C +ATOM 5045 O LEU R 180 90.874 107.048 91.197 1.00155.71 O +ATOM 5046 CB LEU R 180 92.916 105.468 90.314 1.00152.63 C +ATOM 5047 N VAL R 181 92.041 108.970 91.144 1.00163.05 N +ATOM 5048 CA VAL R 181 90.881 109.807 91.422 1.00160.15 C +ATOM 5049 C VAL R 181 89.829 109.666 90.330 1.00160.93 C +ATOM 5050 O VAL R 181 88.713 110.167 90.465 1.00163.08 O +ATOM 5051 CB VAL R 181 91.273 111.290 91.550 1.00158.14 C +ATOM 5052 N ALA R 183 88.471 106.574 90.475 1.00 30.00 N +ATOM 5053 CA ALA R 183 87.688 107.287 91.474 1.00 30.00 C +ATOM 5054 C ALA R 183 87.308 106.371 92.628 1.00 30.00 C +ATOM 5055 O ALA R 183 86.176 106.403 93.105 1.00 30.00 O +ATOM 5056 CB ALA R 183 86.444 107.889 90.842 1.00 30.00 C +ATOM 5057 N LEU R 184 88.273 105.588 93.096 1.00 30.00 N +ATOM 5058 CA LEU R 184 88.057 104.684 94.216 1.00 30.00 C +ATOM 5059 C LEU R 184 87.796 105.483 95.491 1.00 30.00 C +ATOM 5060 O LEU R 184 86.913 105.144 96.277 1.00 30.00 O +ATOM 5061 CB LEU R 184 89.271 103.774 94.408 1.00 30.00 C +ATOM 5062 N THR R 185 88.528 106.574 95.679 1.00 30.00 N +ATOM 5063 CA THR R 185 88.350 107.406 96.868 1.00 30.00 C +ATOM 5064 C THR R 185 87.197 108.399 96.716 1.00 30.00 C +ATOM 5065 O THR R 185 87.303 109.544 97.145 1.00 30.00 O +ATOM 5066 CB THR R 185 89.634 108.188 97.198 1.00 30.00 C +ATOM 5067 OG1 THR R 185 89.926 109.106 96.136 1.00 30.00 O +ATOM 5068 CG2 THR R 185 90.806 107.235 97.376 1.00 30.00 C +ATOM 5069 N CYS R 186 86.091 107.960 96.134 1.00171.17 N +ATOM 5070 CA CYS R 186 84.956 108.849 95.953 1.00171.98 C +ATOM 5071 C CYS R 186 83.671 108.163 96.379 1.00173.84 C +ATOM 5072 O CYS R 186 83.695 107.125 97.037 1.00174.27 O +ATOM 5073 CB CYS R 186 84.851 109.272 94.489 1.00 30.00 C +ATOM 5074 SG CYS R 186 84.631 111.045 94.230 1.00 30.00 S +ATOM 5075 N VAL R 187 82.547 108.761 96.007 1.00172.80 N +ATOM 5076 CA VAL R 187 81.242 108.199 96.311 1.00172.30 C +ATOM 5077 C VAL R 187 80.550 107.912 94.984 1.00169.58 C +ATOM 5078 O VAL R 187 80.484 108.776 94.114 1.00168.33 O +ATOM 5079 CB VAL R 187 80.387 109.160 97.156 1.00169.80 C +ATOM 5080 N GLY R 188 80.014 106.708 94.832 1.00150.04 N +ATOM 5081 CA GLY R 188 79.367 106.349 93.586 1.00149.41 C +ATOM 5082 C GLY R 188 80.346 105.885 92.523 1.00152.36 C +ATOM 5083 O GLY R 188 80.002 105.801 91.345 1.00155.99 O +ATOM 5084 N GLY R 189 81.579 105.609 92.932 1.00136.27 N +ATOM 5085 CA GLY R 189 82.594 105.130 92.014 1.00136.37 C +ATOM 5086 C GLY R 189 83.029 103.719 92.372 1.00136.42 C +ATOM 5087 O GLY R 189 83.313 103.428 93.533 1.00138.49 O +ATOM 5088 N CYS R 190 83.066 102.836 91.377 1.00131.46 N +ATOM 5089 CA CYS R 190 83.474 101.449 91.585 1.00134.18 C +ATOM 5090 C CYS R 190 84.447 101.063 90.474 1.00134.57 C +ATOM 5091 O CYS R 190 84.218 101.400 89.316 1.00138.87 O +ATOM 5092 CB CYS R 190 82.252 100.527 91.598 1.00139.56 C +ATOM 5093 SG CYS R 190 82.498 98.924 92.406 1.00147.84 S +ATOM 5094 N GLN R 191 85.512 100.346 90.833 1.00128.94 N +ATOM 5095 CA GLN R 191 86.568 99.946 89.914 1.00131.39 C +ATOM 5096 C GLN R 191 87.345 98.785 90.517 1.00131.41 C +ATOM 5097 O GLN R 191 87.123 98.387 91.663 1.00129.68 O +ATOM 5098 CB GLN R 191 87.506 101.113 89.592 1.00130.10 C +ATOM 5099 CG GLN R 191 87.227 101.788 88.260 1.00130.05 C +ATOM 5100 CD GLN R 191 88.398 102.615 87.771 1.00133.41 C +ATOM 5101 OE1 GLN R 191 89.498 102.098 87.574 1.00132.95 O +ATOM 5102 NE2 GLN R 191 88.168 103.907 87.571 1.00132.59 N +ATOM 5103 N ALA R 192 88.269 98.245 89.725 1.00136.87 N +ATOM 5104 CA ALA R 192 89.106 97.115 90.128 1.00135.76 C +ATOM 5105 C ALA R 192 90.567 97.422 89.820 1.00134.38 C +ATOM 5106 O ALA R 192 91.165 96.829 88.914 1.00133.43 O +ATOM 5107 CB ALA R 192 88.658 95.832 89.429 1.00130.70 C +ATOM 5108 N PRO R 193 91.176 98.348 90.561 1.00125.45 N +ATOM 5109 CA PRO R 193 92.580 98.690 90.306 1.00125.14 C +ATOM 5110 C PRO R 193 93.554 97.719 90.957 1.00130.03 C +ATOM 5111 O PRO R 193 94.024 97.964 92.072 1.00137.30 O +ATOM 5112 CB PRO R 193 92.703 100.096 90.899 1.00130.12 C +ATOM 5113 CG PRO R 193 91.718 100.103 92.026 1.00132.87 C +ATOM 5114 CD PRO R 193 90.611 99.133 91.674 1.00130.15 C +ATOM 5115 N LEU R 194 93.879 96.642 90.252 1.00118.08 N +ATOM 5116 CA LEU R 194 94.820 95.664 90.772 1.00120.96 C +ATOM 5117 C LEU R 194 96.157 96.339 91.049 1.00119.00 C +ATOM 5118 O LEU R 194 96.635 97.154 90.256 1.00116.66 O +ATOM 5119 CB LEU R 194 94.999 94.512 89.786 1.00114.65 C +ATOM 5120 N ASN R 195 96.797 95.958 92.151 1.00123.89 N +ATOM 5121 CA ASN R 195 98.067 96.557 92.530 1.00120.12 C +ATOM 5122 C ASN R 195 99.223 95.777 91.904 1.00126.87 C +ATOM 5123 O ASN R 195 99.030 94.928 91.029 1.00129.63 O +ATOM 5124 CB ASN R 195 98.177 96.636 94.052 1.00119.60 C +ATOM 5125 CG ASN R 195 98.329 95.274 94.700 1.00125.64 C +ATOM 5126 OD1 ASN R 195 99.402 94.670 94.663 1.00129.68 O +ATOM 5127 ND2 ASN R 195 97.252 94.783 95.301 1.00129.12 N +ATOM 5128 N GLN R 196 100.447 96.066 92.351 1.00125.41 N +ATOM 5129 CA GLN R 196 101.628 95.457 91.747 1.00125.21 C +ATOM 5130 C GLN R 196 101.725 93.966 92.042 1.00127.56 C +ATOM 5131 O GLN R 196 102.163 93.195 91.181 1.00129.72 O +ATOM 5132 CB GLN R 196 102.891 96.164 92.238 1.00123.81 C +ATOM 5133 CG GLN R 196 103.099 97.549 91.658 1.00126.43 C +ATOM 5134 CD GLN R 196 104.399 98.180 92.112 1.00127.39 C +ATOM 5135 OE1 GLN R 196 104.979 97.777 93.121 1.00129.91 O +ATOM 5136 NE2 GLN R 196 104.866 99.175 91.368 1.00124.98 N +ATOM 5137 N ASN R 197 101.330 93.540 93.241 1.00127.24 N +ATOM 5138 CA ASN R 197 101.571 92.161 93.650 1.00125.99 C +ATOM 5139 C ASN R 197 100.580 91.197 93.010 1.00126.90 C +ATOM 5140 O ASN R 197 100.973 90.147 92.490 1.00129.56 O +ATOM 5141 CB ASN R 197 101.513 92.050 95.175 1.00127.53 C +ATOM 5142 CG ASN R 197 102.863 92.266 95.826 1.00130.21 C +ATOM 5143 OD1 ASN R 197 103.821 92.676 95.172 1.00128.16 O +ATOM 5144 ND2 ASN R 197 102.946 91.990 97.121 1.00130.14 N +ATOM 5145 N TRP R 198 99.292 91.533 93.037 1.00119.95 N +ATOM 5146 CA TRP R 198 98.265 90.605 92.583 1.00121.40 C +ATOM 5147 C TRP R 198 98.025 90.651 91.080 1.00122.10 C +ATOM 5148 O TRP R 198 97.321 89.777 90.561 1.00125.77 O +ATOM 5149 CB TRP R 198 96.954 90.876 93.326 1.00121.81 C +ATOM 5150 CG TRP R 198 97.056 90.670 94.810 1.00124.18 C +ATOM 5151 CD1 TRP R 198 96.766 91.579 95.783 1.00121.58 C +ATOM 5152 CD2 TRP R 198 97.472 89.476 95.488 1.00123.86 C +ATOM 5153 NE1 TRP R 198 96.980 91.031 97.024 1.00118.28 N +ATOM 5154 CE2 TRP R 198 97.412 89.740 96.870 1.00120.63 C +ATOM 5155 CE3 TRP R 198 97.889 88.212 95.061 1.00121.94 C +ATOM 5156 CZ2 TRP R 198 97.754 88.788 97.827 1.00119.90 C +ATOM 5157 CZ3 TRP R 198 98.229 87.268 96.013 1.00120.11 C +ATOM 5158 CH2 TRP R 198 98.159 87.561 97.379 1.00121.69 C +ATOM 5159 N VAL R 199 98.580 91.635 90.368 1.00120.12 N +ATOM 5160 CA VAL R 199 98.400 91.672 88.920 1.00120.79 C +ATOM 5161 C VAL R 199 99.128 90.508 88.255 1.00119.21 C +ATOM 5162 O VAL R 199 98.660 89.972 87.242 1.00118.16 O +ATOM 5163 CB VAL R 199 98.842 93.036 88.353 1.00118.82 C +ATOM 5164 CG1 VAL R 199 100.358 93.159 88.311 1.00119.82 C +ATOM 5165 CG2 VAL R 199 98.248 93.250 86.969 1.00117.87 C +ATOM 5166 N LEU R 200 100.271 90.092 88.808 1.00116.93 N +ATOM 5167 CA LEU R 200 100.976 88.935 88.269 1.00117.33 C +ATOM 5168 C LEU R 200 100.153 87.665 88.436 1.00115.57 C +ATOM 5169 O LEU R 200 100.151 86.796 87.556 1.00116.92 O +ATOM 5170 CB LEU R 200 102.338 88.786 88.945 1.00117.12 C +ATOM 5171 N LEU R 201 99.451 87.537 89.565 1.00108.50 N +ATOM 5172 CA LEU R 201 98.594 86.376 89.777 1.00112.72 C +ATOM 5173 C LEU R 201 97.485 86.318 88.735 1.00115.11 C +ATOM 5174 O LEU R 201 97.201 85.255 88.173 1.00124.29 O +ATOM 5175 CB LEU R 201 98.008 86.407 91.188 1.00112.86 C +ATOM 5176 CG LEU R 201 97.036 85.276 91.529 1.00111.05 C +ATOM 5177 CD1 LEU R 201 97.784 83.970 91.733 1.00111.45 C +ATOM 5178 CD2 LEU R 201 96.214 85.626 92.759 1.00112.64 C +ATOM 5179 N CYS R 202 96.848 87.459 88.458 1.00104.41 N +ATOM 5180 CA CYS R 202 95.802 87.493 87.439 1.00108.61 C +ATOM 5181 C CYS R 202 96.367 87.187 86.058 1.00116.07 C +ATOM 5182 O CYS R 202 95.746 86.462 85.269 1.00116.92 O +ATOM 5183 CB CYS R 202 95.106 88.853 87.446 1.00104.38 C +ATOM 5184 N PHE R 203 97.539 87.734 85.758 1.00110.75 N +ATOM 5185 CA PHE R 203 98.163 87.496 84.463 1.00104.32 C +ATOM 5186 C PHE R 203 98.343 86.004 84.223 1.00104.86 C +ATOM 5187 O PHE R 203 98.020 85.496 83.153 1.00105.74 O +ATOM 5188 CB PHE R 203 99.510 88.208 84.364 1.00104.47 C +ATOM 5189 CG PHE R 203 100.184 88.036 83.035 1.00108.56 C +ATOM 5190 CD1 PHE R 203 99.526 88.366 81.863 1.00110.21 C +ATOM 5191 CD2 PHE R 203 101.473 87.540 82.957 1.00113.82 C +ATOM 5192 CE1 PHE R 203 100.142 88.208 80.638 1.00111.60 C +ATOM 5193 CE2 PHE R 203 102.095 87.379 81.735 1.00114.49 C +ATOM 5194 CZ PHE R 203 101.429 87.713 80.573 1.00111.70 C +ATOM 5195 N LEU R 204 98.843 85.303 85.235 1.00105.74 N +ATOM 5196 CA LEU R 204 99.063 83.866 85.139 1.00105.88 C +ATOM 5197 C LEU R 204 97.754 83.107 84.962 1.00103.80 C +ATOM 5198 O LEU R 204 97.696 82.116 84.237 1.00109.32 O +ATOM 5199 CB LEU R 204 99.793 83.354 86.379 1.00104.42 C +ATOM 5200 CG LEU R 204 101.262 83.754 86.502 1.00109.42 C +ATOM 5201 CD1 LEU R 204 102.020 82.741 87.345 1.00112.40 C +ATOM 5202 CD2 LEU R 204 101.893 83.892 85.126 1.00105.28 C +ATOM 5203 N LEU R 205 96.718 83.530 85.675 1.00103.28 N +ATOM 5204 CA LEU R 205 95.427 82.861 85.587 1.00103.93 C +ATOM 5205 C LEU R 205 94.953 82.843 84.143 1.00108.19 C +ATOM 5206 O LEU R 205 94.627 81.791 83.610 1.00113.65 O +ATOM 5207 CB LEU R 205 94.391 83.531 86.492 1.00102.60 C +ATOM 5208 N PHE R 206 94.914 84.010 83.512 1.00106.73 N +ATOM 5209 CA PHE R 206 94.495 84.101 82.120 1.00111.79 C +ATOM 5210 C PHE R 206 95.442 83.361 81.190 1.00113.96 C +ATOM 5211 O PHE R 206 95.016 82.784 80.196 1.00116.68 O +ATOM 5212 CB PHE R 206 94.376 85.545 81.646 1.00 30.00 C +ATOM 5213 CG PHE R 206 94.465 85.690 80.153 1.00 30.00 C +ATOM 5214 CD1 PHE R 206 95.693 85.774 79.522 1.00 30.00 C +ATOM 5215 CD2 PHE R 206 93.325 85.727 79.383 1.00 30.00 C +ATOM 5216 CE1 PHE R 206 95.782 85.894 78.152 1.00 30.00 C +ATOM 5217 CE2 PHE R 206 93.406 85.852 78.013 1.00 30.00 C +ATOM 5218 CZ PHE R 206 94.634 85.936 77.396 1.00 30.00 C +ATOM 5219 N PHE R 207 96.735 83.417 81.488 1.00119.45 N +ATOM 5220 CA PHE R 207 97.731 82.779 80.634 1.00114.57 C +ATOM 5221 C PHE R 207 97.791 81.257 80.680 1.00112.47 C +ATOM 5222 O PHE R 207 97.911 80.626 79.639 1.00117.70 O +ATOM 5223 CB PHE R 207 99.119 83.350 80.904 1.00114.21 C +ATOM 5224 CG PHE R 207 100.027 83.305 79.717 1.00109.38 C +ATOM 5225 CD1 PHE R 207 99.762 84.073 78.598 1.00114.49 C +ATOM 5226 CD2 PHE R 207 101.144 82.496 79.719 1.00117.36 C +ATOM 5227 CE1 PHE R 207 100.598 84.034 77.501 1.00120.63 C +ATOM 5228 CE2 PHE R 207 101.986 82.452 78.626 1.00124.21 C +ATOM 5229 CZ PHE R 207 101.713 83.223 77.516 1.00122.20 C +ATOM 5230 N LEU R 208 97.719 80.662 81.867 1.00102.23 N +ATOM 5231 CA LEU R 208 97.809 79.205 81.961 1.00 99.45 C +ATOM 5232 C LEU R 208 96.784 78.474 81.099 1.00103.73 C +ATOM 5233 O LEU R 208 97.177 77.540 80.379 1.00112.80 O +ATOM 5234 CB LEU R 208 97.712 78.778 83.430 1.00108.03 C +ATOM 5235 CG LEU R 208 98.993 78.903 84.256 1.00110.22 C +ATOM 5236 CD1 LEU R 208 98.892 78.078 85.530 1.00107.45 C +ATOM 5237 CD2 LEU R 208 100.207 78.486 83.439 1.00104.59 C +ATOM 5238 N PRO R 209 95.493 78.817 81.106 1.00107.37 N +ATOM 5239 CA PRO R 209 94.526 78.076 80.288 1.00112.59 C +ATOM 5240 C PRO R 209 94.512 78.456 78.816 1.00114.77 C +ATOM 5241 O PRO R 209 93.654 77.960 78.081 1.00123.27 O +ATOM 5242 CB PRO R 209 93.176 78.424 80.943 1.00112.57 C +ATOM 5243 CG PRO R 209 93.503 79.165 82.202 1.00114.56 C +ATOM 5244 CD PRO R 209 94.809 79.814 81.942 1.00110.14 C +ATOM 5245 N THR R 210 95.421 79.316 78.362 1.00105.43 N +ATOM 5246 CA THR R 210 95.484 79.711 76.960 1.00107.82 C +ATOM 5247 C THR R 210 96.507 78.909 76.166 1.00110.36 C +ATOM 5248 O THR R 210 96.217 78.482 75.043 1.00115.10 O +ATOM 5249 CB THR R 210 95.806 81.205 76.846 1.00109.25 C +ATOM 5250 OG1 THR R 210 94.722 81.970 77.385 1.00116.65 O +ATOM 5251 CG2 THR R 210 96.018 81.602 75.393 1.00102.41 C +ATOM 5252 N VAL R 211 97.696 78.690 76.732 1.00 96.07 N +ATOM 5253 CA VAL R 211 98.730 77.932 76.033 1.00 96.11 C +ATOM 5254 C VAL R 211 98.265 76.505 75.777 1.00102.17 C +ATOM 5255 O VAL R 211 98.464 75.957 74.685 1.00108.81 O +ATOM 5256 CB VAL R 211 100.045 77.964 76.832 1.00 88.89 C +ATOM 5257 CG1 VAL R 211 101.067 77.023 76.217 1.00104.78 C +ATOM 5258 CG2 VAL R 211 100.589 79.379 76.893 1.00 89.43 C +ATOM 5259 N VAL R 212 97.638 75.883 76.778 1.00 95.83 N +ATOM 5260 CA VAL R 212 97.151 74.515 76.620 1.00104.35 C +ATOM 5261 C VAL R 212 96.110 74.448 75.511 1.00113.47 C +ATOM 5262 O VAL R 212 96.140 73.552 74.658 1.00124.36 O +ATOM 5263 CB VAL R 212 96.590 73.990 77.954 1.00 95.33 C +ATOM 5264 CG1 VAL R 212 95.876 72.665 77.748 1.00101.77 C +ATOM 5265 CG2 VAL R 212 97.704 73.849 78.978 1.00103.50 C +ATOM 5266 N MET R 213 95.173 75.398 75.506 1.00100.66 N +ATOM 5267 CA MET R 213 94.127 75.402 74.488 1.00 98.13 C +ATOM 5268 C MET R 213 94.710 75.593 73.094 1.00105.84 C +ATOM 5269 O MET R 213 94.315 74.899 72.147 1.00117.74 O +ATOM 5270 CB MET R 213 93.101 76.490 74.802 1.00 93.75 C +ATOM 5271 CG MET R 213 92.080 76.727 73.705 1.00102.27 C +ATOM 5272 SD MET R 213 90.893 78.024 74.113 1.00133.70 S +ATOM 5273 CE MET R 213 91.080 78.129 75.891 1.00114.40 C +ATOM 5274 N VAL R 214 95.662 76.519 72.949 1.00 88.54 N +ATOM 5275 CA VAL R 214 96.273 76.760 71.644 1.00 89.16 C +ATOM 5276 C VAL R 214 97.023 75.521 71.168 1.00 88.88 C +ATOM 5277 O VAL R 214 96.934 75.132 69.998 1.00 99.17 O +ATOM 5278 CB VAL R 214 97.191 77.994 71.695 1.00 90.88 C +ATOM 5279 CG1 VAL R 214 97.922 78.163 70.376 1.00 91.46 C +ATOM 5280 CG2 VAL R 214 96.379 79.240 71.999 1.00 95.46 C +ATOM 5281 N PHE R 215 97.774 74.883 72.068 1.00 85.19 N +ATOM 5282 CA PHE R 215 98.532 73.693 71.694 1.00 92.57 C +ATOM 5283 C PHE R 215 97.604 72.559 71.271 1.00101.97 C +ATOM 5284 O PHE R 215 97.850 71.876 70.267 1.00104.42 O +ATOM 5285 CB PHE R 215 99.422 73.263 72.860 1.00 87.51 C +ATOM 5286 CG PHE R 215 100.346 72.129 72.533 1.00100.11 C +ATOM 5287 CD1 PHE R 215 101.134 72.167 71.397 1.00106.22 C +ATOM 5288 CD2 PHE R 215 100.431 71.027 73.366 1.00101.75 C +ATOM 5289 CE1 PHE R 215 101.988 71.125 71.095 1.00105.19 C +ATOM 5290 CE2 PHE R 215 101.282 69.982 73.070 1.00102.92 C +ATOM 5291 CZ PHE R 215 102.062 70.031 71.933 1.00104.59 C +ATOM 5292 N LEU R 216 96.525 72.345 72.028 1.00 94.37 N +ATOM 5293 CA LEU R 216 95.588 71.280 71.688 1.00 91.40 C +ATOM 5294 C LEU R 216 94.900 71.549 70.356 1.00 98.41 C +ATOM 5295 O LEU R 216 94.728 70.630 69.546 1.00109.82 O +ATOM 5296 CB LEU R 216 94.562 71.106 72.806 1.00 86.67 C +ATOM 5297 CG LEU R 216 95.127 70.615 74.140 1.00 90.56 C +ATOM 5298 CD1 LEU R 216 94.009 70.216 75.085 1.00 96.10 C +ATOM 5299 CD2 LEU R 216 96.088 69.458 73.925 1.00 93.59 C +ATOM 5300 N TYR R 217 94.503 72.799 70.103 1.00 90.01 N +ATOM 5301 CA TYR R 217 93.882 73.106 68.820 1.00 87.12 C +ATOM 5302 C TYR R 217 94.872 72.976 67.669 1.00 96.21 C +ATOM 5303 O TYR R 217 94.487 72.557 66.572 1.00105.58 O +ATOM 5304 CB TYR R 217 93.262 74.501 68.850 1.00 90.80 C +ATOM 5305 CG TYR R 217 91.882 74.521 69.467 1.00 95.59 C +ATOM 5306 CD1 TYR R 217 91.264 73.343 69.864 1.00 88.39 C +ATOM 5307 CD2 TYR R 217 91.195 75.712 69.643 1.00 99.34 C +ATOM 5308 CE1 TYR R 217 90.003 73.353 70.425 1.00 97.17 C +ATOM 5309 CE2 TYR R 217 89.933 75.731 70.205 1.00 96.78 C +ATOM 5310 CZ TYR R 217 89.342 74.549 70.593 1.00100.41 C +ATOM 5311 OH TYR R 217 88.086 74.563 71.152 1.00104.32 O +ATOM 5312 N GLY R 218 96.143 73.309 67.893 1.00 92.88 N +ATOM 5313 CA GLY R 218 97.143 73.078 66.864 1.00 92.64 C +ATOM 5314 C GLY R 218 97.308 71.605 66.540 1.00 93.52 C +ATOM 5315 O GLY R 218 97.400 71.221 65.370 1.00100.17 O +ATOM 5316 N ARG R 219 97.341 70.759 67.573 1.00 85.27 N +ATOM 5317 CA ARG R 219 97.422 69.320 67.338 1.00 91.58 C +ATOM 5318 C ARG R 219 96.192 68.810 66.594 1.00 98.70 C +ATOM 5319 O ARG R 219 96.303 67.968 65.693 1.00103.37 O +ATOM 5320 CB ARG R 219 97.596 68.579 68.662 1.00 94.44 C +ATOM 5321 CG ARG R 219 98.915 68.859 69.357 1.00100.46 C +ATOM 5322 CD ARG R 219 99.992 67.886 68.901 1.00103.43 C +ATOM 5323 NE ARG R 219 100.976 67.616 69.943 1.00106.71 N +ATOM 5324 CZ ARG R 219 100.738 66.909 71.041 1.00105.89 C +ATOM 5325 NH1 ARG R 219 99.555 66.363 71.270 1.00103.01 N1+ +ATOM 5326 NH2 ARG R 219 101.714 66.740 71.927 1.00104.84 N +ATOM 5327 N ILE R 220 95.009 69.311 66.958 1.00 90.00 N +ATOM 5328 CA ILE R 220 93.784 68.907 66.273 1.00 83.64 C +ATOM 5329 C ILE R 220 93.835 69.309 64.805 1.00 86.29 C +ATOM 5330 O ILE R 220 93.444 68.538 63.920 1.00 93.65 O +ATOM 5331 CB ILE R 220 92.553 69.503 66.982 1.00 83.45 C +ATOM 5332 CG1 ILE R 220 92.321 68.807 68.323 1.00 87.60 C +ATOM 5333 CG2 ILE R 220 91.317 69.388 66.107 1.00 79.80 C +ATOM 5334 CD1 ILE R 220 91.237 69.449 69.156 1.00 90.85 C +ATOM 5335 N PHE R 221 94.313 70.523 64.522 1.00 80.85 N +ATOM 5336 CA PHE R 221 94.416 70.970 63.137 1.00 82.42 C +ATOM 5337 C PHE R 221 95.411 70.123 62.355 1.00 84.70 C +ATOM 5338 O PHE R 221 95.180 69.810 61.181 1.00 94.16 O +ATOM 5339 CB PHE R 221 94.812 72.445 63.084 1.00 92.16 C +ATOM 5340 CG PHE R 221 95.087 72.946 61.696 1.00 93.70 C +ATOM 5341 CD1 PHE R 221 94.051 73.141 60.799 1.00 91.62 C +ATOM 5342 CD2 PHE R 221 96.380 73.220 61.287 1.00 94.55 C +ATOM 5343 CE1 PHE R 221 94.300 73.601 59.522 1.00 89.30 C +ATOM 5344 CE2 PHE R 221 96.635 73.680 60.010 1.00 92.85 C +ATOM 5345 CZ PHE R 221 95.593 73.870 59.127 1.00 89.54 C +ATOM 5346 N LEU R 222 96.529 69.750 62.983 1.00 82.49 N +ATOM 5347 CA LEU R 222 97.492 68.884 62.308 1.00 87.31 C +ATOM 5348 C LEU R 222 96.884 67.522 61.990 1.00 93.44 C +ATOM 5349 O LEU R 222 97.091 66.978 60.897 1.00 89.49 O +ATOM 5350 CB LEU R 222 98.749 68.726 63.161 1.00 88.17 C +ATOM 5351 CG LEU R 222 99.653 69.954 63.280 1.00 95.90 C +ATOM 5352 CD1 LEU R 222 101.052 69.547 63.713 1.00 97.29 C +ATOM 5353 CD2 LEU R 222 99.699 70.719 61.968 1.00 91.85 C +ATOM 5354 N VAL R 223 96.127 66.956 62.934 1.00101.32 N +ATOM 5355 CA VAL R 223 95.473 65.671 62.689 1.00 94.01 C +ATOM 5356 C VAL R 223 94.460 65.794 61.556 1.00 91.79 C +ATOM 5357 O VAL R 223 94.350 64.908 60.699 1.00 91.55 O +ATOM 5358 CB VAL R 223 94.821 65.147 63.981 1.00 92.12 C +ATOM 5359 CG1 VAL R 223 93.977 63.918 63.691 1.00 88.88 C +ATOM 5360 CG2 VAL R 223 95.886 64.825 65.015 1.00 93.48 C +ATOM 5361 N ALA R 224 93.698 66.891 61.540 1.00 93.44 N +ATOM 5362 CA ALA R 224 92.725 67.103 60.473 1.00 87.25 C +ATOM 5363 C ALA R 224 93.409 67.229 59.118 1.00 83.94 C +ATOM 5364 O ALA R 224 92.923 66.693 58.116 1.00 86.27 O +ATOM 5365 CB ALA R 224 91.884 68.344 60.767 1.00 85.50 C +ATOM 5366 N LYS R 225 94.538 67.939 59.067 1.00 97.49 N +ATOM 5367 CA LYS R 225 95.287 68.054 57.820 1.00 97.33 C +ATOM 5368 C LYS R 225 95.806 66.698 57.362 1.00103.04 C +ATOM 5369 O LYS R 225 95.774 66.384 56.166 1.00109.05 O +ATOM 5370 CB LYS R 225 96.442 69.040 57.990 1.00103.53 C +ATOM 5371 CG LYS R 225 96.929 69.657 56.691 1.00100.60 C +ATOM 5372 CD LYS R 225 98.122 70.567 56.928 1.00106.02 C +ATOM 5373 CE LYS R 225 98.162 71.700 55.917 1.00104.51 C +ATOM 5374 NZ LYS R 225 98.888 71.311 54.677 1.00105.90 N1+ +ATOM 5375 N TYR R 226 96.294 65.881 58.299 1.00113.01 N +ATOM 5376 CA TYR R 226 96.769 64.547 57.940 1.00112.23 C +ATOM 5377 C TYR R 226 95.639 63.687 57.385 1.00112.00 C +ATOM 5378 O TYR R 226 95.821 62.971 56.391 1.00104.26 O +ATOM 5379 CB TYR R 226 97.408 63.878 59.156 1.00108.69 C +ATOM 5380 CG TYR R 226 97.889 62.469 58.904 1.00112.35 C +ATOM 5381 CD1 TYR R 226 98.783 62.194 57.879 1.00115.39 C +ATOM 5382 CD2 TYR R 226 97.458 61.415 59.698 1.00114.62 C +ATOM 5383 CE1 TYR R 226 99.230 60.907 57.648 1.00119.24 C +ATOM 5384 CE2 TYR R 226 97.899 60.125 59.475 1.00116.21 C +ATOM 5385 CZ TYR R 226 98.785 59.877 58.449 1.00120.32 C +ATOM 5386 OH TYR R 226 99.229 58.595 58.221 1.00116.61 O +ATOM 5387 N GLN R 227 94.463 63.745 58.013 1.00120.03 N +ATOM 5388 CA GLN R 227 93.323 62.982 57.512 1.00111.59 C +ATOM 5389 C GLN R 227 92.885 63.477 56.138 1.00111.93 C +ATOM 5390 O GLN R 227 92.524 62.673 55.270 1.00117.16 O +ATOM 5391 CB GLN R 227 92.162 63.050 58.503 1.00111.15 C +ATOM 5392 CG GLN R 227 92.403 62.281 59.790 1.00115.80 C +ATOM 5393 CD GLN R 227 92.404 60.780 59.580 1.00115.22 C +ATOM 5394 OE1 GLN R 227 91.922 60.282 58.562 1.00115.71 O +ATOM 5395 NE2 GLN R 227 92.946 60.048 60.545 1.00115.99 N +ATOM 5396 N ALA R 228 92.900 64.795 55.925 1.00106.82 N +ATOM 5397 CA ALA R 228 92.554 65.334 54.614 1.00102.77 C +ATOM 5398 C ALA R 228 93.548 64.876 53.555 1.00102.25 C +ATOM 5399 O ALA R 228 93.164 64.578 52.418 1.00103.43 O +ATOM 5400 CB ALA R 228 92.495 66.860 54.672 1.00106.16 C +ATOM 5401 N ARG R 229 94.833 64.825 53.909 1.00112.85 N +ATOM 5402 CA ARG R 229 95.837 64.304 52.986 1.00114.93 C +ATOM 5403 C ARG R 229 95.576 62.839 52.661 1.00118.68 C +ATOM 5404 O ARG R 229 95.693 62.421 51.504 1.00117.84 O +ATOM 5405 CB ARG R 229 97.233 64.476 53.582 1.00116.51 C +ATOM 5406 CG ARG R 229 98.363 64.295 52.586 1.00117.30 C +ATOM 5407 CD ARG R 229 98.609 65.573 51.801 1.00120.87 C +ATOM 5408 NE ARG R 229 98.764 66.731 52.675 1.00120.21 N +ATOM 5409 CZ ARG R 229 99.819 66.955 53.448 1.00117.08 C +ATOM 5410 NH1 ARG R 229 100.851 66.128 53.470 1.00117.56 N1+ +ATOM 5411 NH2 ARG R 229 99.840 68.041 54.216 1.00116.22 N +ATOM 5412 N LYS R 230 95.227 62.043 53.675 1.00129.88 N +ATOM 5413 CA LYS R 230 94.961 60.625 53.446 1.00127.01 C +ATOM 5414 C LYS R 230 93.738 60.414 52.561 1.00124.76 C +ATOM 5415 O LYS R 230 93.737 59.526 51.700 1.00120.45 O +ATOM 5416 CB LYS R 230 94.778 59.896 54.776 1.00125.82 C +ATOM 5417 CG LYS R 230 96.017 59.181 55.278 1.00122.49 C +ATOM 5418 CD LYS R 230 95.647 57.834 55.877 1.00124.23 C +ATOM 5419 CE LYS R 230 96.377 57.584 57.184 1.00125.99 C +ATOM 5420 NZ LYS R 230 95.901 56.343 57.855 1.00127.41 N1+ +ATOM 5421 N ILE R 231 92.685 61.211 52.763 1.00123.81 N +ATOM 5422 CA ILE R 231 91.427 60.976 52.057 1.00116.39 C +ATOM 5423 C ILE R 231 91.615 61.128 50.553 1.00119.90 C +ATOM 5424 O ILE R 231 91.157 60.289 49.767 1.00122.82 O +ATOM 5425 CB ILE R 231 90.331 61.917 52.591 1.00116.92 C +ATOM 5426 CG1 ILE R 231 89.635 61.293 53.800 1.00119.67 C +ATOM 5427 CG2 ILE R 231 89.308 62.229 51.510 1.00116.36 C +ATOM 5428 CD1 ILE R 231 88.547 62.163 54.389 1.00122.99 C +ATOM 5429 N GLU R 232 92.300 62.184 50.128 1.00129.68 N +ATOM 5430 CA GLU R 232 92.512 62.436 48.713 1.00128.64 C +ATOM 5431 C GLU R 232 93.712 61.644 48.200 1.00128.92 C +ATOM 5432 O GLU R 232 94.533 61.135 48.966 1.00132.63 O +ATOM 5433 CB GLU R 232 92.706 63.931 48.459 1.00130.01 C +ATOM 5434 CG GLU R 232 91.652 64.818 49.107 1.00133.86 C +ATOM 5435 CD GLU R 232 90.281 64.676 48.471 1.00135.74 C +ATOM 5436 OE1 GLU R 232 90.183 64.080 47.377 1.00134.81 O +ATOM 5437 OE2 GLU R 232 89.298 65.160 49.069 1.00130.87 O1- +ATOM 5438 N GLY R 233 93.804 61.541 46.878 1.00130.72 N +ATOM 5439 CA GLY R 233 94.891 60.820 46.244 1.00133.53 C +ATOM 5440 C GLY R 233 94.448 59.537 45.569 1.00130.09 C +ATOM 5441 O GLY R 233 93.759 58.714 46.171 1.00129.55 O +ATOM 5442 N TYR R 245 96.394 66.072 44.759 1.00164.82 N +ATOM 5443 CA TYR R 245 95.660 67.146 44.101 1.00170.39 C +ATOM 5444 C TYR R 245 95.474 68.328 45.048 1.00172.13 C +ATOM 5445 O TYR R 245 94.612 68.299 45.925 1.00172.30 O +ATOM 5446 CB TYR R 245 94.302 66.645 43.607 1.00171.87 C +ATOM 5447 CG TYR R 245 93.669 67.528 42.557 1.00171.74 C +ATOM 5448 CD1 TYR R 245 94.451 68.291 41.701 1.00168.92 C +ATOM 5449 CD2 TYR R 245 92.289 67.598 42.422 1.00169.92 C +ATOM 5450 CE1 TYR R 245 93.876 69.099 40.739 1.00168.15 C +ATOM 5451 CE2 TYR R 245 91.705 68.403 41.463 1.00169.73 C +ATOM 5452 CZ TYR R 245 92.504 69.151 40.625 1.00170.31 C +ATOM 5453 OH TYR R 245 91.926 69.954 39.669 1.00172.02 O +ATOM 5454 N LYS R 246 96.307 69.349 44.875 1.00171.95 N +ATOM 5455 CA LYS R 246 96.267 70.537 45.720 1.00172.37 C +ATOM 5456 C LYS R 246 94.914 71.235 45.704 1.00170.69 C +ATOM 5457 O LYS R 246 94.443 71.713 46.735 1.00170.21 O +ATOM 5458 CB LYS R 246 97.363 71.519 45.303 1.00170.42 C +ATOM 5459 N GLU R 247 94.290 71.293 44.535 1.00165.45 N +ATOM 5460 CA GLU R 247 92.999 71.959 44.407 1.00165.94 C +ATOM 5461 C GLU R 247 91.910 71.274 45.222 1.00168.82 C +ATOM 5462 O GLU R 247 90.899 71.909 45.543 1.00170.05 O +ATOM 5463 CB GLU R 247 92.585 72.023 42.936 1.00164.41 C +ATOM 5464 N ARG R 248 92.088 69.998 45.563 1.00158.42 N +ATOM 5465 CA ARG R 248 91.123 69.281 46.387 1.00155.54 C +ATOM 5466 C ARG R 248 91.449 69.398 47.873 1.00155.77 C +ATOM 5467 O ARG R 248 90.551 69.603 48.694 1.00155.06 O +ATOM 5468 CB ARG R 248 91.068 67.808 45.970 1.00151.31 C +ATOM 5469 N VAL R 249 92.730 69.269 48.230 1.00144.90 N +ATOM 5470 CA VAL R 249 93.137 69.398 49.624 1.00145.24 C +ATOM 5471 C VAL R 249 92.954 70.821 50.137 1.00144.47 C +ATOM 5472 O VAL R 249 92.822 71.027 51.350 1.00144.05 O +ATOM 5473 CB VAL R 249 94.598 68.938 49.796 1.00139.82 C +ATOM 5474 CG1 VAL R 249 94.944 68.767 51.267 1.00139.22 C +ATOM 5475 CG2 VAL R 249 94.835 67.641 49.044 1.00140.90 C +ATOM 5476 N ALA R 250 92.944 71.813 49.243 1.00145.20 N +ATOM 5477 CA ALA R 250 92.812 73.201 49.674 1.00144.08 C +ATOM 5478 C ALA R 250 91.475 73.444 50.363 1.00145.26 C +ATOM 5479 O ALA R 250 91.413 74.105 51.406 1.00148.97 O +ATOM 5480 CB ALA R 250 92.980 74.138 48.477 1.00143.83 C +ATOM 5481 N LYS R 251 90.388 72.920 49.789 1.00140.99 N +ATOM 5482 CA LYS R 251 89.072 73.115 50.389 1.00144.78 C +ATOM 5483 C LYS R 251 88.991 72.465 51.764 1.00147.23 C +ATOM 5484 O LYS R 251 88.447 73.052 52.708 1.00150.50 O +ATOM 5485 CB LYS R 251 87.987 72.560 49.466 1.00140.27 C +ATOM 5486 N ARG R 252 89.530 71.250 51.895 1.00140.29 N +ATOM 5487 CA ARG R 252 89.534 70.576 53.188 1.00139.56 C +ATOM 5488 C ARG R 252 90.348 71.356 54.212 1.00141.87 C +ATOM 5489 O ARG R 252 89.940 71.487 55.372 1.00144.98 O +ATOM 5490 CB ARG R 252 90.080 69.157 53.038 1.00139.31 C +ATOM 5491 CG ARG R 252 89.207 68.240 52.200 1.00142.40 C +ATOM 5492 CD ARG R 252 88.058 67.674 53.014 1.00145.43 C +ATOM 5493 NE ARG R 252 87.449 66.518 52.368 1.00149.13 N +ATOM 5494 CZ ARG R 252 86.343 66.564 51.637 1.00147.26 C +ATOM 5495 NH1 ARG R 252 85.694 67.699 51.436 1.00145.11 N1+ +ATOM 5496 NH2 ARG R 252 85.877 65.443 51.095 1.00145.81 N +ATOM 5497 N GLU R 253 91.506 71.881 53.801 1.00134.42 N +ATOM 5498 CA GLU R 253 92.327 72.665 54.717 1.00132.97 C +ATOM 5499 C GLU R 253 91.603 73.928 55.167 1.00135.25 C +ATOM 5500 O GLU R 253 91.625 74.271 56.355 1.00135.32 O +ATOM 5501 CB GLU R 253 93.660 73.016 54.058 1.00130.86 C +ATOM 5502 N ARG R 254 90.936 74.597 54.234 1.00138.05 N +ATOM 5503 CA ARG R 254 90.193 75.810 54.553 1.00132.73 C +ATOM 5504 C ARG R 254 89.065 75.509 55.534 1.00134.47 C +ATOM 5505 O ARG R 254 88.841 76.254 56.486 1.00138.58 O +ATOM 5506 CB ARG R 254 89.619 76.435 53.282 1.00129.31 C +ATOM 5507 CG ARG R 254 90.652 77.119 52.403 1.00132.88 C +ATOM 5508 CD ARG R 254 89.993 77.809 51.221 1.00140.08 C +ATOM 5509 NE ARG R 254 90.824 77.749 50.022 1.00142.85 N +ATOM 5510 CZ ARG R 254 91.933 78.460 49.847 1.00141.81 C +ATOM 5511 NH1 ARG R 254 92.348 79.288 50.796 1.00140.60 N1+ +ATOM 5512 NH2 ARG R 254 92.628 78.343 48.724 1.00139.23 N +ATOM 5513 N LYS R 255 88.358 74.410 55.293 1.00123.86 N +ATOM 5514 CA LYS R 255 87.249 73.998 56.141 1.00121.99 C +ATOM 5515 C LYS R 255 87.717 73.638 57.548 1.00123.41 C +ATOM 5516 O LYS R 255 87.073 73.998 58.531 1.00124.63 O +ATOM 5517 CB LYS R 255 86.501 72.820 55.518 1.00119.87 C +ATOM 5518 CG LYS R 255 85.119 72.591 56.105 1.00124.27 C +ATOM 5519 CD LYS R 255 84.263 71.742 55.181 1.00130.07 C +ATOM 5520 CE LYS R 255 84.011 70.366 55.773 1.00130.76 C +ATOM 5521 NZ LYS R 255 83.119 70.430 56.963 1.00126.91 N1+ +ATOM 5522 N ALA R 256 88.838 72.931 57.642 1.00114.27 N +ATOM 5523 CA ALA R 256 89.368 72.530 58.938 1.00112.46 C +ATOM 5524 C ALA R 256 90.012 73.686 59.689 1.00113.40 C +ATOM 5525 O ALA R 256 90.094 73.637 60.920 1.00116.73 O +ATOM 5526 CB ALA R 256 90.380 71.397 58.767 1.00115.65 C +ATOM 5527 N ALA R 257 90.470 74.720 58.983 1.00115.08 N +ATOM 5528 CA ALA R 257 91.122 75.843 59.644 1.00113.51 C +ATOM 5529 C ALA R 257 90.138 76.916 60.092 1.00111.23 C +ATOM 5530 O ALA R 257 90.341 77.530 61.145 1.00119.59 O +ATOM 5531 CB ALA R 257 92.172 76.461 58.717 1.00111.78 C +ATOM 5532 N LYS R 258 89.082 77.161 59.310 1.00101.78 N +ATOM 5533 CA LYS R 258 88.152 78.239 59.633 1.00105.44 C +ATOM 5534 C LYS R 258 87.421 77.980 60.945 1.00102.84 C +ATOM 5535 O LYS R 258 87.231 78.903 61.749 1.00110.22 O +ATOM 5536 CB LYS R 258 87.155 78.422 58.489 1.00104.25 C +ATOM 5537 CG LYS R 258 86.020 79.382 58.793 1.00104.56 C +ATOM 5538 CD LYS R 258 84.958 79.327 57.709 1.00105.73 C +ATOM 5539 CE LYS R 258 83.782 78.463 58.133 1.00107.67 C +ATOM 5540 NZ LYS R 258 82.797 78.293 57.030 1.00112.01 N1+ +ATOM 5541 N THR R 259 87.001 76.734 61.178 1.00 91.97 N +ATOM 5542 CA THR R 259 86.240 76.418 62.383 1.00 99.92 C +ATOM 5543 C THR R 259 87.053 76.699 63.640 1.00105.82 C +ATOM 5544 O THR R 259 86.532 77.253 64.616 1.00115.56 O +ATOM 5545 CB THR R 259 85.792 74.957 62.351 1.00 98.31 C +ATOM 5546 OG1 THR R 259 84.956 74.737 61.208 1.00103.50 O +ATOM 5547 CG2 THR R 259 85.015 74.608 63.610 1.00 98.63 C +ATOM 5548 N LEU R 260 88.333 76.329 63.636 1.00 97.42 N +ATOM 5549 CA LEU R 260 89.179 76.584 64.796 1.00101.75 C +ATOM 5550 C LEU R 260 89.555 78.058 64.894 1.00103.07 C +ATOM 5551 O LEU R 260 89.605 78.622 65.997 1.00 93.81 O +ATOM 5552 CB LEU R 260 90.431 75.712 64.730 1.00 92.89 C +ATOM 5553 CG LEU R 260 90.356 74.356 65.431 1.00 90.69 C +ATOM 5554 CD1 LEU R 260 89.337 73.448 64.762 1.00 91.32 C +ATOM 5555 CD2 LEU R 260 91.721 73.700 65.445 1.00 97.10 C +ATOM 5556 N GLY R 261 89.822 78.699 63.752 1.00102.67 N +ATOM 5557 CA GLY R 261 90.213 80.095 63.768 1.00 95.43 C +ATOM 5558 C GLY R 261 89.121 81.014 64.273 1.00102.00 C +ATOM 5559 O GLY R 261 89.409 82.023 64.918 1.00109.46 O +ATOM 5560 N ILE R 262 87.860 80.683 63.989 1.00104.09 N +ATOM 5561 CA ILE R 262 86.756 81.505 64.480 1.00103.28 C +ATOM 5562 C ILE R 262 86.770 81.553 66.003 1.00106.15 C +ATOM 5563 O ILE R 262 86.723 82.630 66.609 1.00117.92 O +ATOM 5564 CB ILE R 262 85.413 80.981 63.941 1.00100.07 C +ATOM 5565 CG1 ILE R 262 85.220 81.409 62.486 1.00106.47 C +ATOM 5566 CG2 ILE R 262 84.261 81.475 64.799 1.00101.99 C +ATOM 5567 CD1 ILE R 262 84.007 80.795 61.826 1.00105.60 C +ATOM 5568 N ALA R 263 86.854 80.383 66.642 1.00104.48 N +ATOM 5569 CA ALA R 263 86.887 80.336 68.100 1.00113.23 C +ATOM 5570 C ALA R 263 88.144 81.000 68.647 1.00122.81 C +ATOM 5571 O ALA R 263 88.082 81.740 69.640 1.00126.91 O +ATOM 5572 CB ALA R 263 86.790 78.889 68.580 1.00107.82 C +ATOM 5573 N MET R 264 89.293 80.756 68.010 1.00118.33 N +ATOM 5574 CA MET R 264 90.540 81.347 68.489 1.00116.67 C +ATOM 5575 C MET R 264 90.475 82.869 68.465 1.00109.94 C +ATOM 5576 O MET R 264 90.846 83.533 69.441 1.00104.64 O +ATOM 5577 CB MET R 264 91.715 80.842 67.650 1.00119.14 C +ATOM 5578 CG MET R 264 92.378 79.550 68.139 1.00114.17 C +ATOM 5579 SD MET R 264 92.961 79.550 69.853 1.00123.99 S +ATOM 5580 CE MET R 264 91.515 79.010 70.764 1.00117.43 C +ATOM 5581 N ALA R 265 89.994 83.440 67.360 1.00109.49 N +ATOM 5582 CA ALA R 265 89.873 84.890 67.268 1.00110.99 C +ATOM 5583 C ALA R 265 88.855 85.417 68.270 1.00113.60 C +ATOM 5584 O ALA R 265 89.124 86.381 68.997 1.00120.71 O +ATOM 5585 CB ALA R 265 89.491 85.296 65.845 1.00113.55 C +ATOM 5586 N ALA R 266 87.679 84.781 68.340 1.00109.61 N +ATOM 5587 CA ALA R 266 86.630 85.263 69.231 1.00112.22 C +ATOM 5588 C ALA R 266 87.072 85.240 70.686 1.00114.31 C +ATOM 5589 O ALA R 266 86.595 86.047 71.491 1.00119.98 O +ATOM 5590 CB ALA R 266 85.362 84.431 69.049 1.00111.18 C +ATOM 5591 N PHE R 267 87.974 84.328 71.046 1.00105.13 N +ATOM 5592 CA PHE R 267 88.487 84.320 72.411 1.00105.96 C +ATOM 5593 C PHE R 267 89.599 85.349 72.597 1.00111.04 C +ATOM 5594 O PHE R 267 89.591 86.113 73.571 1.00113.29 O +ATOM 5595 CB PHE R 267 88.982 82.921 72.776 1.00106.21 C +ATOM 5596 CG PHE R 267 89.875 82.891 73.980 1.00106.44 C +ATOM 5597 CD1 PHE R 267 89.365 83.142 75.241 1.00104.56 C +ATOM 5598 CD2 PHE R 267 91.223 82.609 73.851 1.00114.94 C +ATOM 5599 CE1 PHE R 267 90.184 83.113 76.351 1.00110.64 C +ATOM 5600 CE2 PHE R 267 92.048 82.579 74.957 1.00115.75 C +ATOM 5601 CZ PHE R 267 91.528 82.831 76.209 1.00112.54 C +ATOM 5602 N LEU R 268 90.565 85.381 71.674 1.00112.34 N +ATOM 5603 CA LEU R 268 91.749 86.212 71.868 1.00105.69 C +ATOM 5604 C LEU R 268 91.415 87.697 71.788 1.00103.59 C +ATOM 5605 O LEU R 268 91.773 88.468 72.686 1.00112.94 O +ATOM 5606 CB LEU R 268 92.819 85.842 70.841 1.00114.10 C +ATOM 5607 CG LEU R 268 93.793 84.740 71.263 1.00116.43 C +ATOM 5608 CD1 LEU R 268 95.017 84.729 70.362 1.00115.10 C +ATOM 5609 CD2 LEU R 268 94.197 84.904 72.720 1.00106.22 C +ATOM 5610 N VAL R 269 90.716 88.121 70.729 1.00 99.07 N +ATOM 5611 CA VAL R 269 90.452 89.546 70.554 1.00 97.95 C +ATOM 5612 C VAL R 269 89.540 90.101 71.633 1.00100.16 C +ATOM 5613 O VAL R 269 89.433 91.323 71.774 1.00106.75 O +ATOM 5614 CB VAL R 269 89.832 89.856 69.176 1.00106.55 C +ATOM 5615 CG1 VAL R 269 90.695 89.288 68.058 1.00106.64 C +ATOM 5616 CG2 VAL R 269 88.395 89.362 69.097 1.00106.81 C +ATOM 5617 N SER R 270 88.879 89.233 72.395 1.00102.35 N +ATOM 5618 CA SER R 270 88.043 89.651 73.510 1.00102.03 C +ATOM 5619 C SER R 270 88.778 89.627 74.841 1.00102.26 C +ATOM 5620 O SER R 270 88.545 90.498 75.682 1.00107.27 O +ATOM 5621 CB SER R 270 86.799 88.763 73.601 1.00101.86 C +ATOM 5622 OG SER R 270 85.773 89.240 72.748 1.00112.60 O +ATOM 5623 N TRP R 271 89.673 88.661 75.055 1.00102.21 N +ATOM 5624 CA TRP R 271 90.308 88.556 76.364 1.00 95.67 C +ATOM 5625 C TRP R 271 91.634 89.303 76.457 1.00 99.89 C +ATOM 5626 O TRP R 271 91.932 89.886 77.504 1.00107.85 O +ATOM 5627 CB TRP R 271 90.513 87.086 76.732 1.00 91.01 C +ATOM 5628 CG TRP R 271 89.557 86.611 77.781 1.00 99.76 C +ATOM 5629 CD1 TRP R 271 88.438 85.855 77.589 1.00107.97 C +ATOM 5630 CD2 TRP R 271 89.628 86.872 79.187 1.00100.92 C +ATOM 5631 NE1 TRP R 271 87.812 85.624 78.790 1.00 99.90 N +ATOM 5632 CE2 TRP R 271 88.523 86.239 79.786 1.00100.20 C +ATOM 5633 CE3 TRP R 271 90.522 87.578 79.997 1.00100.99 C +ATOM 5634 CZ2 TRP R 271 88.287 86.289 81.157 1.00103.61 C +ATOM 5635 CZ3 TRP R 271 90.286 87.627 81.358 1.00100.41 C +ATOM 5636 CH2 TRP R 271 89.178 86.987 81.924 1.00103.16 C +ATOM 5637 N LEU R 272 92.413 89.257 75.381 1.00111.15 N +ATOM 5638 CA LEU R 272 93.734 89.878 75.319 1.00105.91 C +ATOM 5639 C LEU R 272 93.786 91.372 75.618 1.00107.97 C +ATOM 5640 O LEU R 272 94.635 91.816 76.388 1.00116.58 O +ATOM 5641 CB LEU R 272 94.380 89.606 73.958 1.00103.65 C +ATOM 5642 N PRO R 273 92.890 92.154 74.998 1.00103.39 N +ATOM 5643 CA PRO R 273 92.860 93.609 75.191 1.00106.88 C +ATOM 5644 C PRO R 273 92.895 94.039 76.656 1.00114.08 C +ATOM 5645 O PRO R 273 93.642 94.952 77.001 1.00122.24 O +ATOM 5646 CB PRO R 273 91.530 94.013 74.559 1.00101.11 C +ATOM 5647 CG PRO R 273 91.302 92.987 73.506 1.00110.85 C +ATOM 5648 CD PRO R 273 91.851 91.701 74.058 1.00107.03 C +ATOM 5649 N TYR R 274 92.103 93.392 77.504 1.00118.75 N +ATOM 5650 CA TYR R 274 92.055 93.742 78.918 1.00116.41 C +ATOM 5651 C TYR R 274 93.296 93.345 79.719 1.00113.35 C +ATOM 5652 O TYR R 274 93.848 94.167 80.446 1.00123.54 O +ATOM 5653 CB TYR R 274 90.810 93.145 79.576 1.00112.54 C +ATOM 5654 CG TYR R 274 90.880 93.131 81.084 1.00112.22 C +ATOM 5655 CD1 TYR R 274 90.928 94.314 81.806 1.00116.59 C +ATOM 5656 CD2 TYR R 274 90.907 91.935 81.785 1.00113.28 C +ATOM 5657 CE1 TYR R 274 90.995 94.306 83.185 1.00120.02 C +ATOM 5658 CE2 TYR R 274 90.974 91.918 83.165 1.00119.27 C +ATOM 5659 CZ TYR R 274 91.018 93.106 83.859 1.00122.20 C +ATOM 5660 OH TYR R 274 91.085 93.093 85.232 1.00122.39 O +ATOM 5661 N ILE R 275 93.735 92.096 79.591 1.00101.17 N +ATOM 5662 CA ILE R 275 94.887 91.626 80.351 1.00100.43 C +ATOM 5663 C ILE R 275 96.102 92.488 80.048 1.00101.30 C +ATOM 5664 O ILE R 275 96.886 92.819 80.946 1.00107.20 O +ATOM 5665 CB ILE R 275 95.152 90.139 80.053 1.00101.68 C +ATOM 5666 CG1 ILE R 275 94.022 89.280 80.622 1.00104.37 C +ATOM 5667 CG2 ILE R 275 96.487 89.703 80.630 1.00101.26 C +ATOM 5668 CD1 ILE R 275 93.815 89.455 82.108 1.00103.90 C +ATOM 5669 N ILE R 276 96.276 92.870 78.780 1.00104.53 N +ATOM 5670 CA ILE R 276 97.398 93.737 78.420 1.00109.18 C +ATOM 5671 C ILE R 276 97.303 95.065 79.165 1.00111.06 C +ATOM 5672 O ILE R 276 98.287 95.552 79.738 1.00115.45 O +ATOM 5673 CB ILE R 276 97.449 93.944 76.896 1.00108.56 C +ATOM 5674 CG1 ILE R 276 97.775 92.625 76.193 1.00110.53 C +ATOM 5675 CG2 ILE R 276 98.471 95.008 76.533 1.00102.50 C +ATOM 5676 CD1 ILE R 276 99.225 92.215 76.313 1.00108.01 C +ATOM 5677 N ASP R 277 96.109 95.662 79.180 1.00114.40 N +ATOM 5678 CA ASP R 277 95.924 96.934 79.872 1.00116.66 C +ATOM 5679 C ASP R 277 96.164 96.768 81.367 1.00114.90 C +ATOM 5680 O ASP R 277 96.825 97.604 81.994 1.00116.16 O +ATOM 5681 CB ASP R 277 94.518 97.476 79.567 1.00117.72 C +ATOM 5682 CG ASP R 277 94.124 98.709 80.400 1.00118.62 C +ATOM 5683 OD1 ASP R 277 93.297 99.496 79.890 1.00121.09 O +ATOM 5684 OD2 ASP R 277 94.586 98.919 81.537 1.00119.27 O1- +ATOM 5685 N ALA R 278 95.648 95.687 81.955 1.00113.41 N +ATOM 5686 CA ALA R 278 95.805 95.484 83.391 1.00106.03 C +ATOM 5687 C ALA R 278 97.270 95.315 83.771 1.00110.25 C +ATOM 5688 O ALA R 278 97.720 95.857 84.787 1.00109.06 O +ATOM 5689 CB ALA R 278 94.987 94.275 83.844 1.00112.12 C +ATOM 5690 N VAL R 279 98.015 94.560 82.973 1.00115.37 N +ATOM 5691 CA VAL R 279 99.426 94.323 83.262 1.00109.37 C +ATOM 5692 C VAL R 279 100.262 95.587 83.108 1.00106.63 C +ATOM 5693 O VAL R 279 101.282 95.746 83.775 1.00109.98 O +ATOM 5694 CB VAL R 279 99.915 93.001 82.644 1.00110.58 C +ATOM 5695 N ILE R 280 99.820 96.513 82.260 1.00114.82 N +ATOM 5696 CA ILE R 280 100.523 97.794 82.052 1.00120.18 C +ATOM 5697 C ILE R 280 100.307 99.013 82.972 1.00118.96 C +ATOM 5698 O ILE R 280 101.068 99.976 82.888 1.00120.09 O +ATOM 5699 CB ILE R 280 100.321 98.284 80.603 1.00121.47 C +ATOM 5700 N ASP R 281 99.299 98.993 83.835 1.00 30.00 N +ATOM 5701 CA ASP R 281 99.021 100.127 84.707 1.00 30.00 C +ATOM 5702 C ASP R 281 99.480 99.853 86.132 1.00 30.00 C +ATOM 5703 O ASP R 281 99.601 100.770 86.941 1.00 30.00 O +ATOM 5704 CB ASP R 281 97.529 100.463 84.691 1.00 30.00 C +ATOM 5705 CG ASP R 281 97.153 101.382 83.547 1.00 30.00 C +ATOM 5706 OD1 ASP R 281 98.059 101.799 82.798 1.00 30.00 O +ATOM 5707 OD2 ASP R 281 95.952 101.689 83.395 1.00 30.00 O1- +ATOM 5708 N ALA R 282 99.737 98.587 86.433 1.00 30.00 N +ATOM 5709 CA ALA R 282 100.181 98.197 87.764 1.00 30.00 C +ATOM 5710 C ALA R 282 101.659 98.509 87.974 1.00 30.00 C +ATOM 5711 O ALA R 282 102.030 99.157 88.951 1.00 30.00 O +ATOM 5712 CB ALA R 282 99.910 96.720 88.002 1.00 30.00 C +ATOM 5713 N TYR R 283 102.494 98.089 87.030 1.00146.13 N +ATOM 5714 CA TYR R 283 103.918 98.379 87.112 1.00147.95 C +ATOM 5715 C TYR R 283 104.116 99.825 86.674 1.00150.96 C +ATOM 5716 O TYR R 283 105.006 100.522 87.157 1.00156.80 O +ATOM 5717 CB TYR R 283 104.724 97.396 86.269 1.00144.90 C +ATOM 5718 CG TYR R 283 104.841 96.049 86.936 1.00145.54 C +ATOM 5719 CD1 TYR R 283 105.724 95.852 87.987 1.00148.73 C +ATOM 5720 CD2 TYR R 283 104.049 94.983 86.539 1.00146.93 C +ATOM 5721 CE1 TYR R 283 105.829 94.625 88.613 1.00147.41 C +ATOM 5722 CE2 TYR R 283 104.146 93.752 87.157 1.00145.99 C +ATOM 5723 CZ TYR R 283 105.037 93.579 88.194 1.00146.88 C +ATOM 5724 OH TYR R 283 105.138 92.355 88.814 1.00151.34 O +ATOM 5725 N MET R 284 103.267 100.265 85.747 1.00156.97 N +ATOM 5726 CA MET R 284 103.259 101.644 85.272 1.00160.39 C +ATOM 5727 C MET R 284 102.546 102.479 86.334 1.00161.00 C +ATOM 5728 O MET R 284 101.744 101.946 87.103 1.00157.71 O +ATOM 5729 CB MET R 284 102.537 101.753 83.930 1.00158.02 C +ATOM 5730 N ASN R 285 102.777 103.788 86.371 1.00154.40 N +ATOM 5731 CA ASN R 285 102.138 104.600 87.411 1.00150.89 C +ATOM 5732 C ASN R 285 100.696 105.061 87.141 1.00152.78 C +ATOM 5733 O ASN R 285 100.407 106.257 87.120 1.00155.14 O +ATOM 5734 CB ASN R 285 103.013 105.811 87.747 1.00153.80 C +ATOM 5735 N PHE R 286 99.804 104.095 86.944 1.00 30.00 N +ATOM 5736 CA PHE R 286 98.373 104.332 86.754 1.00 30.00 C +ATOM 5737 C PHE R 286 97.919 105.336 85.695 1.00 30.00 C +ATOM 5738 O PHE R 286 97.023 106.137 85.956 1.00 30.00 O +ATOM 5739 CB PHE R 286 97.690 104.611 88.093 1.00 30.00 C +ATOM 5740 CG PHE R 286 97.004 103.410 88.671 1.00 30.00 C +ATOM 5741 CD1 PHE R 286 95.759 103.022 88.209 1.00 30.00 C +ATOM 5742 CD2 PHE R 286 97.612 102.656 89.658 1.00 30.00 C +ATOM 5743 CE1 PHE R 286 95.126 101.912 88.731 1.00 30.00 C +ATOM 5744 CE2 PHE R 286 96.986 101.545 90.185 1.00 30.00 C +ATOM 5745 CZ PHE R 286 95.741 101.172 89.721 1.00 30.00 C +ATOM 5746 N ILE R 287 98.514 105.307 84.509 1.00134.68 N +ATOM 5747 CA ILE R 287 98.081 106.234 83.473 1.00133.56 C +ATOM 5748 C ILE R 287 97.120 105.523 82.530 1.00135.34 C +ATOM 5749 O ILE R 287 97.547 104.718 81.700 1.00137.20 O +ATOM 5750 CB ILE R 287 99.272 106.775 82.665 1.00133.87 C +ATOM 5751 CG1 ILE R 287 100.327 105.684 82.481 1.00134.28 C +ATOM 5752 CG2 ILE R 287 99.872 107.991 83.353 1.00131.33 C +ATOM 5753 CD1 ILE R 287 100.207 104.935 81.173 1.00134.54 C +ATOM 5754 N THR R 288 95.836 105.869 82.641 1.00139.37 N +ATOM 5755 CA THR R 288 94.756 105.293 81.836 1.00138.71 C +ATOM 5756 C THR R 288 93.445 106.021 82.109 1.00135.84 C +ATOM 5757 O THR R 288 92.856 105.862 83.176 1.00140.00 O +ATOM 5758 CB THR R 288 94.506 103.805 82.163 1.00134.55 C +ATOM 5759 OG1 THR R 288 95.449 102.989 81.459 1.00139.52 O +ATOM 5760 CG2 THR R 288 93.098 103.405 81.756 1.00132.62 C +ATOM 5761 N PRO R 289 92.976 106.816 81.140 1.00126.21 N +ATOM 5762 CA PRO R 289 91.720 107.562 81.270 1.00130.45 C +ATOM 5763 C PRO R 289 90.554 106.626 81.566 1.00134.05 C +ATOM 5764 O PRO R 289 90.470 105.554 80.970 1.00135.41 O +ATOM 5765 CB PRO R 289 91.545 108.195 79.888 1.00130.23 C +ATOM 5766 CG PRO R 289 92.924 108.266 79.325 1.00129.69 C +ATOM 5767 CD PRO R 289 93.625 107.045 79.839 1.00126.08 C +ATOM 5768 N ALA R 290 89.665 107.025 82.470 1.00129.54 N +ATOM 5769 CA ALA R 290 88.528 106.184 82.816 1.00125.88 C +ATOM 5770 C ALA R 290 87.516 106.029 81.689 1.00127.71 C +ATOM 5771 O ALA R 290 86.620 105.186 81.804 1.00128.05 O +ATOM 5772 CB ALA R 290 87.823 106.738 84.056 1.00123.54 C +ATOM 5773 N TYR R 291 87.626 106.800 80.607 1.00130.85 N +ATOM 5774 CA TYR R 291 86.636 106.712 79.541 1.00129.97 C +ATOM 5775 C TYR R 291 86.914 105.582 78.558 1.00129.12 C +ATOM 5776 O TYR R 291 86.084 105.333 77.678 1.00129.26 O +ATOM 5777 CB TYR R 291 86.537 108.038 78.774 1.00127.61 C +ATOM 5778 CG TYR R 291 87.696 108.331 77.848 1.00129.37 C +ATOM 5779 CD1 TYR R 291 88.892 108.835 78.335 1.00129.64 C +ATOM 5780 CD2 TYR R 291 87.588 108.111 76.482 1.00130.61 C +ATOM 5781 CE1 TYR R 291 89.950 109.108 77.487 1.00130.70 C +ATOM 5782 CE2 TYR R 291 88.639 108.379 75.628 1.00131.16 C +ATOM 5783 CZ TYR R 291 89.818 108.877 76.136 1.00132.96 C +ATOM 5784 OH TYR R 291 90.869 109.146 75.289 1.00133.74 O +ATOM 5785 N VAL R 292 88.041 104.902 78.742 1.00123.45 N +ATOM 5786 CA VAL R 292 88.430 103.792 77.888 1.00124.29 C +ATOM 5787 C VAL R 292 88.452 102.478 78.663 1.00124.98 C +ATOM 5788 O VAL R 292 88.194 101.417 78.098 1.00132.48 O +ATOM 5789 CB VAL R 292 89.811 104.026 77.250 1.00123.77 C +ATOM 5790 CG1 VAL R 292 90.824 104.430 78.309 1.00122.39 C +ATOM 5791 CG2 VAL R 292 90.273 102.779 76.516 1.00125.42 C +ATOM 5792 N TYR R 293 88.754 102.544 79.957 1.00116.34 N +ATOM 5793 CA TYR R 293 88.803 101.337 80.774 1.00119.59 C +ATOM 5794 C TYR R 293 87.456 100.629 80.780 1.00124.31 C +ATOM 5795 O TYR R 293 87.392 99.396 80.706 1.00129.66 O +ATOM 5796 CB TYR R 293 89.236 101.683 82.198 1.00116.63 C +ATOM 5797 CG TYR R 293 89.221 100.504 83.143 1.00121.78 C +ATOM 5798 CD1 TYR R 293 90.283 99.613 83.190 1.00123.68 C +ATOM 5799 CD2 TYR R 293 88.143 100.283 83.990 1.00122.22 C +ATOM 5800 CE1 TYR R 293 90.273 98.535 84.053 1.00122.64 C +ATOM 5801 CE2 TYR R 293 88.123 99.207 84.855 1.00122.19 C +ATOM 5802 CZ TYR R 293 89.191 98.337 84.882 1.00123.27 C +ATOM 5803 OH TYR R 293 89.176 97.264 85.743 1.00121.17 O +ATOM 5804 N GLU R 294 86.366 101.395 80.871 1.00120.08 N +ATOM 5805 CA GLU R 294 85.036 100.801 80.799 1.00123.32 C +ATOM 5806 C GLU R 294 84.800 100.152 79.441 1.00124.43 C +ATOM 5807 O GLU R 294 84.186 99.083 79.353 1.00125.76 O +ATOM 5808 CB GLU R 294 83.973 101.864 81.078 1.00122.56 C +ATOM 5809 CG GLU R 294 84.328 102.848 82.193 1.00127.35 C +ATOM 5810 CD GLU R 294 84.211 102.263 83.594 1.00130.43 C +ATOM 5811 OE1 GLU R 294 84.450 101.052 83.780 1.00127.27 O +ATOM 5812 OE2 GLU R 294 83.881 103.032 84.522 1.00129.18 O1- +ATOM 5813 N ILE R 295 85.284 100.786 78.370 1.00109.05 N +ATOM 5814 CA ILE R 295 85.139 100.213 77.035 1.00105.20 C +ATOM 5815 C ILE R 295 85.881 98.888 76.939 1.00102.73 C +ATOM 5816 O ILE R 295 85.367 97.914 76.381 1.00111.47 O +ATOM 5817 CB ILE R 295 85.620 101.214 75.969 1.00110.21 C +ATOM 5818 CG1 ILE R 295 84.620 102.362 75.833 1.00110.38 C +ATOM 5819 CG2 ILE R 295 85.816 100.522 74.631 1.00105.98 C +ATOM 5820 CD1 ILE R 295 83.210 101.903 75.539 1.00109.14 C +ATOM 5821 N LEU R 296 87.096 98.871 77.480 1.00100.61 N +ATOM 5822 CA LEU R 296 87.951 97.691 77.465 1.00102.93 C +ATOM 5823 C LEU R 296 87.338 96.525 78.225 1.00108.82 C +ATOM 5824 O LEU R 296 87.428 95.379 77.790 1.00111.10 O +ATOM 5825 CB LEU R 296 89.320 98.024 78.059 1.00102.38 C +ATOM 5826 CG LEU R 296 90.483 98.150 77.075 1.00104.34 C +ATOM 5827 CD1 LEU R 296 90.102 99.048 75.910 1.00105.61 C +ATOM 5828 CD2 LEU R 296 91.720 98.681 77.781 1.00105.05 C +ATOM 5829 N VAL R 297 86.717 96.820 79.361 1.00103.78 N +ATOM 5830 CA VAL R 297 86.099 95.782 80.174 1.00100.45 C +ATOM 5831 C VAL R 297 84.976 95.093 79.412 1.00103.23 C +ATOM 5832 O VAL R 297 84.829 93.874 79.476 1.00106.77 O +ATOM 5833 CB VAL R 297 85.545 96.349 81.491 1.00 99.64 C +ATOM 5834 CG1 VAL R 297 84.333 95.550 81.938 1.00 97.74 C +ATOM 5835 CG2 VAL R 297 86.620 96.337 82.564 1.00103.86 C +ATOM 5836 N TRP R 298 84.209 95.888 78.673 1.00106.52 N +ATOM 5837 CA TRP R 298 83.113 95.367 77.875 1.00100.47 C +ATOM 5838 C TRP R 298 83.636 94.399 76.829 1.00 99.62 C +ATOM 5839 O TRP R 298 82.913 93.525 76.369 1.00105.67 O +ATOM 5840 CB TRP R 298 82.319 96.492 77.227 1.00 98.09 C +ATOM 5841 CG TRP R 298 81.039 96.746 77.933 1.00 95.15 C +ATOM 5842 CD1 TRP R 298 80.710 97.849 78.650 1.00100.84 C +ATOM 5843 CD2 TRP R 298 79.912 95.868 78.006 1.00 98.16 C +ATOM 5844 NE1 TRP R 298 79.444 97.722 79.159 1.00106.27 N +ATOM 5845 CE2 TRP R 298 78.933 96.511 78.778 1.00104.12 C +ATOM 5846 CE3 TRP R 298 79.634 94.602 77.488 1.00106.84 C +ATOM 5847 CZ2 TRP R 298 77.698 95.934 79.047 1.00104.59 C +ATOM 5848 CZ3 TRP R 298 78.409 94.032 77.757 1.00110.13 C +ATOM 5849 CH2 TRP R 298 77.456 94.696 78.528 1.00105.32 C +ATOM 5850 N CYS R 299 84.896 94.557 76.442 1.00 30.00 N +ATOM 5851 CA CYS R 299 85.506 93.632 75.497 1.00 30.00 C +ATOM 5852 C CYS R 299 85.565 92.251 76.155 1.00 30.00 C +ATOM 5853 O CYS R 299 85.286 91.246 75.519 1.00 30.00 O +ATOM 5854 CB CYS R 299 86.898 94.109 75.087 1.00 30.00 C +ATOM 5855 N VAL R 300 85.914 92.148 77.428 1.00103.48 N +ATOM 5856 CA VAL R 300 85.904 90.814 78.033 1.00101.99 C +ATOM 5857 C VAL R 300 84.478 90.319 78.238 1.00 92.52 C +ATOM 5858 O VAL R 300 84.188 89.140 78.030 1.00 86.45 O +ATOM 5859 CB VAL R 300 86.667 90.794 79.372 1.00 30.00 C +ATOM 5860 CG1 VAL R 300 86.356 89.526 80.154 1.00 30.00 C +ATOM 5861 CG2 VAL R 300 88.162 90.902 79.121 1.00 30.00 C +ATOM 5862 N TYR R 301 83.579 91.214 78.610 1.00102.81 N +ATOM 5863 CA TYR R 301 82.192 90.861 78.890 1.00103.90 C +ATOM 5864 C TYR R 301 81.460 90.241 77.722 1.00 98.63 C +ATOM 5865 O TYR R 301 80.659 89.339 77.908 1.00 97.97 O +ATOM 5866 CB TYR R 301 81.367 92.099 79.268 1.00106.12 C +ATOM 5867 CG TYR R 301 81.585 92.601 80.670 1.00 98.96 C +ATOM 5868 CD1 TYR R 301 82.213 91.814 81.615 1.00102.13 C +ATOM 5869 CD2 TYR R 301 81.170 93.866 81.043 1.00 97.18 C +ATOM 5870 CE1 TYR R 301 82.424 92.272 82.896 1.00103.33 C +ATOM 5871 CE2 TYR R 301 81.376 94.334 82.323 1.00 99.39 C +ATOM 5872 CZ TYR R 301 82.003 93.529 83.244 1.00104.38 C +ATOM 5873 OH TYR R 301 82.211 93.972 84.526 1.00110.57 O +ATOM 5874 N TYR R 302 81.630 90.912 76.582 1.00105.87 N +ATOM 5875 CA TYR R 302 80.995 90.622 75.301 1.00 99.52 C +ATOM 5876 C TYR R 302 81.297 89.252 74.776 1.00105.41 C +ATOM 5877 O TYR R 302 80.557 88.718 73.960 1.00110.86 O +ATOM 5878 CB TYR R 302 81.441 91.649 74.268 1.00106.24 C +ATOM 5879 CG TYR R 302 80.359 92.055 73.306 1.00109.81 C +ATOM 5880 CD1 TYR R 302 79.806 93.322 73.356 1.00105.19 C +ATOM 5881 CD2 TYR R 302 79.887 91.173 72.353 1.00115.98 C +ATOM 5882 CE1 TYR R 302 78.813 93.703 72.480 1.00112.87 C +ATOM 5883 CE2 TYR R 302 78.897 91.544 71.471 1.00113.94 C +ATOM 5884 CZ TYR R 302 78.365 92.811 71.541 1.00120.82 C +ATOM 5885 OH TYR R 302 77.375 93.187 70.667 1.00123.83 O +ATOM 5886 N ASN R 303 82.421 88.714 75.214 1.00113.64 N +ATOM 5887 CA ASN R 303 82.839 87.384 74.836 1.00116.69 C +ATOM 5888 C ASN R 303 81.711 86.515 75.313 1.00121.73 C +ATOM 5889 O ASN R 303 81.534 85.408 74.825 1.00124.11 O +ATOM 5890 CB ASN R 303 84.125 87.039 75.611 1.00116.56 C +ATOM 5891 CG ASN R 303 84.407 85.552 75.625 1.00117.66 C +ATOM 5892 OD1 ASN R 303 84.016 84.827 74.722 1.00118.09 O +ATOM 5893 ND2 ASN R 303 85.108 85.094 76.651 1.00117.41 N +ATOM 5894 N SER R 304 80.931 87.026 76.260 1.00115.80 N +ATOM 5895 CA SER R 304 79.785 86.298 76.788 1.00108.22 C +ATOM 5896 C SER R 304 78.665 86.179 75.764 1.00107.41 C +ATOM 5897 O SER R 304 78.007 85.137 75.688 1.00114.41 O +ATOM 5898 CB SER R 304 79.273 86.979 78.057 1.00110.17 C +ATOM 5899 OG SER R 304 80.170 86.783 79.136 1.00115.19 O +ATOM 5900 N ALA R 305 78.430 87.227 74.974 1.00111.00 N +ATOM 5901 CA ALA R 305 77.359 87.172 73.985 1.00110.41 C +ATOM 5902 C ALA R 305 77.707 86.252 72.823 1.00111.45 C +ATOM 5903 O ALA R 305 76.806 85.713 72.172 1.00114.02 O +ATOM 5904 CB ALA R 305 77.043 88.576 73.472 1.00116.45 C +ATOM 5905 N MET R 306 78.997 86.059 72.548 1.00116.14 N +ATOM 5906 CA MET R 306 79.427 85.249 71.416 1.00111.54 C +ATOM 5907 C MET R 306 79.737 83.804 71.779 1.00111.75 C +ATOM 5908 O MET R 306 79.782 82.958 70.880 1.00115.19 O +ATOM 5909 CB MET R 306 80.664 85.872 70.756 1.00111.90 C +ATOM 5910 CG MET R 306 80.344 86.945 69.729 1.00118.41 C +ATOM 5911 SD MET R 306 81.792 87.885 69.208 1.00131.14 S +ATOM 5912 CE MET R 306 82.878 87.657 70.614 1.00115.33 C +ATOM 5913 N ASN R 307 79.961 83.502 73.058 1.00112.28 N +ATOM 5914 CA ASN R 307 80.276 82.127 73.442 1.00114.13 C +ATOM 5915 C ASN R 307 79.172 81.134 73.090 1.00115.16 C +ATOM 5916 O ASN R 307 79.479 80.102 72.465 1.00122.25 O +ATOM 5917 CB ASN R 307 80.616 82.079 74.935 1.00112.44 C +ATOM 5918 CG ASN R 307 81.787 81.170 75.236 1.00116.52 C +ATOM 5919 OD1 ASN R 307 82.383 80.588 74.332 1.00116.63 O +ATOM 5920 ND2 ASN R 307 82.123 81.043 76.514 1.00122.03 N +ATOM 5921 N PRO R 308 77.897 81.356 73.442 1.00 95.60 N +ATOM 5922 CA PRO R 308 76.880 80.361 73.065 1.00 93.53 C +ATOM 5923 C PRO R 308 76.628 80.311 71.572 1.00101.49 C +ATOM 5924 O PRO R 308 76.438 79.222 71.020 1.00109.96 O +ATOM 5925 CB PRO R 308 75.631 80.815 73.838 1.00 94.33 C +ATOM 5926 CG PRO R 308 76.116 81.808 74.842 1.00 99.28 C +ATOM 5927 CD PRO R 308 77.300 82.456 74.216 1.00102.09 C +ATOM 5928 N LEU R 309 76.637 81.463 70.898 1.00 98.12 N +ATOM 5929 CA LEU R 309 76.402 81.492 69.460 1.00 97.15 C +ATOM 5930 C LEU R 309 77.476 80.741 68.684 1.00101.45 C +ATOM 5931 O LEU R 309 77.229 80.333 67.545 1.00108.71 O +ATOM 5932 CB LEU R 309 76.320 82.941 68.975 1.00100.39 C +ATOM 5933 CG LEU R 309 75.718 83.195 67.593 1.00102.36 C +ATOM 5934 CD1 LEU R 309 74.758 84.371 67.642 1.00104.37 C +ATOM 5935 CD2 LEU R 309 76.812 83.441 66.566 1.00107.41 C +ATOM 5936 N ILE R 310 78.650 80.542 69.274 1.00100.23 N +ATOM 5937 CA ILE R 310 79.737 79.828 68.622 1.00 93.05 C +ATOM 5938 C ILE R 310 79.780 78.363 69.039 1.00 96.21 C +ATOM 5939 O ILE R 310 79.926 77.482 68.191 1.00106.40 O +ATOM 5940 CB ILE R 310 81.082 80.530 68.908 1.00 93.85 C +ATOM 5941 CG1 ILE R 310 81.279 81.706 67.951 1.00100.41 C +ATOM 5942 CG2 ILE R 310 82.242 79.553 68.795 1.00 91.20 C +ATOM 5943 CD1 ILE R 310 82.155 82.801 68.506 1.00105.08 C +ATOM 5944 N TYR R 311 79.645 78.079 70.334 1.00104.46 N +ATOM 5945 CA TYR R 311 79.782 76.710 70.812 1.00101.78 C +ATOM 5946 C TYR R 311 78.492 75.900 70.746 1.00103.29 C +ATOM 5947 O TYR R 311 78.542 74.681 70.939 1.00 99.79 O +ATOM 5948 CB TYR R 311 80.310 76.703 72.250 1.00101.24 C +ATOM 5949 CG TYR R 311 81.801 76.925 72.347 1.00104.06 C +ATOM 5950 CD1 TYR R 311 82.340 78.201 72.267 1.00109.36 C +ATOM 5951 CD2 TYR R 311 82.671 75.856 72.514 1.00103.13 C +ATOM 5952 CE1 TYR R 311 83.703 78.408 72.354 1.00109.20 C +ATOM 5953 CE2 TYR R 311 84.035 76.053 72.601 1.00106.45 C +ATOM 5954 CZ TYR R 311 84.546 77.330 72.521 1.00109.19 C +ATOM 5955 OH TYR R 311 85.904 77.530 72.608 1.00103.10 O +ATOM 5956 N ALA R 312 77.347 76.528 70.485 1.00101.79 N +ATOM 5957 CA ALA R 312 76.083 75.807 70.417 1.00 92.79 C +ATOM 5958 C ALA R 312 75.407 75.916 69.060 1.00 93.55 C +ATOM 5959 O ALA R 312 75.072 74.891 68.457 1.00 98.73 O +ATOM 5960 CB ALA R 312 75.133 76.311 71.515 1.00 96.01 C +ATOM 5961 N PHE R 313 75.203 77.133 68.555 1.00100.75 N +ATOM 5962 CA PHE R 313 74.420 77.335 67.343 1.00104.84 C +ATOM 5963 C PHE R 313 75.173 76.972 66.071 1.00105.31 C +ATOM 5964 O PHE R 313 74.549 76.882 65.009 1.00109.59 O +ATOM 5965 CB PHE R 313 73.952 78.791 67.252 1.00108.23 C +ATOM 5966 CG PHE R 313 72.767 79.110 68.123 1.00112.48 C +ATOM 5967 CD1 PHE R 313 71.967 80.206 67.845 1.00115.22 C +ATOM 5968 CD2 PHE R 313 72.451 78.319 69.215 1.00106.60 C +ATOM 5969 CE1 PHE R 313 70.878 80.508 68.639 1.00111.49 C +ATOM 5970 CE2 PHE R 313 71.364 78.617 70.013 1.00106.96 C +ATOM 5971 CZ PHE R 313 70.576 79.712 69.724 1.00110.43 C +ATOM 5972 N PHE R 314 76.488 76.764 66.147 1.00 93.71 N +ATOM 5973 CA PHE R 314 77.273 76.467 64.955 1.00 94.48 C +ATOM 5974 C PHE R 314 77.042 75.058 64.426 1.00102.25 C +ATOM 5975 O PHE R 314 77.510 74.747 63.325 1.00105.91 O +ATOM 5976 CB PHE R 314 78.759 76.673 65.250 1.00 98.41 C +ATOM 5977 CG PHE R 314 79.590 76.934 64.028 1.00101.12 C +ATOM 5978 CD1 PHE R 314 79.403 78.084 63.281 1.00104.25 C +ATOM 5979 CD2 PHE R 314 80.560 76.032 63.628 1.00100.46 C +ATOM 5980 CE1 PHE R 314 80.166 78.328 62.156 1.00104.99 C +ATOM 5981 CE2 PHE R 314 81.326 76.271 62.504 1.00103.18 C +ATOM 5982 CZ PHE R 314 81.129 77.420 61.768 1.00104.90 C +ATOM 5983 N TYR R 315 76.337 74.202 65.172 1.00 98.12 N +ATOM 5984 CA TYR R 315 76.126 72.819 64.778 1.00 93.54 C +ATOM 5985 C TYR R 315 74.675 72.585 64.371 1.00 97.70 C +ATOM 5986 O TYR R 315 73.776 73.274 64.865 1.00110.16 O +ATOM 5987 CB TYR R 315 76.500 71.871 65.922 1.00 95.22 C +ATOM 5988 CG TYR R 315 77.935 72.021 66.371 1.00 98.68 C +ATOM 5989 CD1 TYR R 315 78.955 72.190 65.446 1.00102.14 C +ATOM 5990 CD2 TYR R 315 78.269 72.001 67.717 1.00101.29 C +ATOM 5991 CE1 TYR R 315 80.268 72.331 65.848 1.00 96.31 C +ATOM 5992 CE2 TYR R 315 79.580 72.142 68.129 1.00103.39 C +ATOM 5993 CZ TYR R 315 80.575 72.306 67.189 1.00 97.45 C +ATOM 5994 OH TYR R 315 81.882 72.446 67.593 1.00 98.75 O +ATOM 5995 N PRO R 316 74.448 71.645 63.427 1.00 95.76 N +ATOM 5996 CA PRO R 316 73.143 71.236 62.885 1.00101.92 C +ATOM 5997 C PRO R 316 72.250 70.821 64.037 1.00105.34 C +ATOM 5998 O PRO R 316 71.155 71.353 64.194 1.00109.88 O +ATOM 5999 CB PRO R 316 73.479 70.037 61.996 1.00104.19 C +ATOM 6000 CG PRO R 316 74.877 69.651 62.338 1.00103.07 C +ATOM 6001 CD PRO R 316 75.551 70.898 62.808 1.00 99.06 C +ATOM 6002 N TRP R 317 72.669 69.838 64.835 1.00106.21 N +ATOM 6003 CA TRP R 317 71.815 69.352 65.933 1.00106.60 C +ATOM 6004 C TRP R 317 71.242 70.414 66.858 1.00101.51 C +ATOM 6005 O TRP R 317 70.049 70.413 67.126 1.00105.46 O +ATOM 6006 CB TRP R 317 72.461 68.222 66.733 1.00106.20 C +ATOM 6007 CG TRP R 317 73.786 68.515 67.302 1.00102.69 C +ATOM 6008 CD1 TRP R 317 74.061 68.868 68.582 1.00 97.82 C +ATOM 6009 CD2 TRP R 317 75.039 68.434 66.627 1.00102.36 C +ATOM 6010 NE1 TRP R 317 75.411 69.034 68.745 1.00101.96 N +ATOM 6011 CE2 TRP R 317 76.034 68.771 67.555 1.00103.75 C +ATOM 6012 CE3 TRP R 317 75.415 68.117 65.321 1.00 99.08 C +ATOM 6013 CZ2 TRP R 317 77.380 68.803 67.220 1.00103.26 C +ATOM 6014 CZ3 TRP R 317 76.751 68.150 64.990 1.00100.33 C +ATOM 6015 CH2 TRP R 317 77.718 68.489 65.936 1.00104.26 C +ATOM 6016 N PHE R 318 72.077 71.322 67.341 1.00 86.89 N +ATOM 6017 CA PHE R 318 71.588 72.398 68.189 1.00 88.27 C +ATOM 6018 C PHE R 318 70.642 73.300 67.410 1.00 95.81 C +ATOM 6019 O PHE R 318 69.633 73.744 67.940 1.00110.94 O +ATOM 6020 CB PHE R 318 72.734 73.205 68.776 1.00 30.00 C +ATOM 6021 CG PHE R 318 73.199 72.702 70.108 1.00 30.00 C +ATOM 6022 CD1 PHE R 318 72.499 73.004 71.258 1.00 30.00 C +ATOM 6023 CD2 PHE R 318 74.333 71.927 70.207 1.00 30.00 C +ATOM 6024 CE1 PHE R 318 72.927 72.542 72.482 1.00 30.00 C +ATOM 6025 CE2 PHE R 318 74.766 71.461 71.429 1.00 30.00 C +ATOM 6026 CZ PHE R 318 74.062 71.770 72.568 1.00 30.00 C +ATOM 6027 N ARG R 319 70.970 73.569 66.151 1.00 90.11 N +ATOM 6028 CA ARG R 319 70.142 74.426 65.304 1.00 94.07 C +ATOM 6029 C ARG R 319 68.749 73.866 65.000 1.00 97.57 C +ATOM 6030 O ARG R 319 67.852 74.619 64.637 1.00107.54 O +ATOM 6031 CB ARG R 319 70.869 74.757 64.005 1.00 96.93 C +ATOM 6032 CG ARG R 319 71.561 76.103 64.014 1.00 99.22 C +ATOM 6033 CD ARG R 319 71.866 76.551 62.599 1.00102.16 C +ATOM 6034 NE ARG R 319 73.152 76.045 62.139 1.00 97.52 N +ATOM 6035 CZ ARG R 319 73.320 75.344 61.025 1.00 97.74 C +ATOM 6036 NH1 ARG R 319 72.280 75.061 60.253 1.00 98.83 N1+ +ATOM 6037 NH2 ARG R 319 74.529 74.925 60.682 1.00 97.15 N +ATOM 6038 N LYS R 320 68.576 72.551 65.107 1.00 93.98 N +ATOM 6039 CA LYS R 320 67.279 71.928 64.891 1.00 95.17 C +ATOM 6040 C LYS R 320 66.463 72.021 66.176 1.00 96.28 C +ATOM 6041 O LYS R 320 65.286 72.374 66.145 1.00100.84 O +ATOM 6042 CB LYS R 320 67.435 70.469 64.469 1.00 96.79 C +ATOM 6043 N ALA R 321 67.091 71.704 67.306 1.00 87.31 N +ATOM 6044 CA ALA R 321 66.410 71.781 68.594 1.00 88.72 C +ATOM 6045 C ALA R 321 65.975 73.207 68.904 1.00 90.55 C +ATOM 6046 O ALA R 321 64.867 73.431 69.407 1.00 97.74 O +ATOM 6047 CB ALA R 321 67.316 71.243 69.701 1.00 92.25 C +ATOM 6048 N ILE R 322 66.836 74.185 68.615 1.00 95.31 N +ATOM 6049 CA ILE R 322 66.467 75.581 68.837 1.00 94.39 C +ATOM 6050 C ILE R 322 65.284 75.969 67.957 1.00 92.78 C +ATOM 6051 O ILE R 322 64.378 76.689 68.394 1.00 97.15 O +ATOM 6052 CB ILE R 322 67.676 76.505 68.604 1.00 99.19 C +ATOM 6053 CG1 ILE R 322 68.817 76.139 69.552 1.00 96.49 C +ATOM 6054 CG2 ILE R 322 67.281 77.960 68.790 1.00 93.17 C +ATOM 6055 CD1 ILE R 322 68.449 76.239 71.011 1.00 93.34 C +ATOM 6056 N LYS R 323 65.272 75.504 66.706 1.00 99.93 N +ATOM 6057 CA LYS R 323 64.150 75.786 65.817 1.00 96.90 C +ATOM 6058 C LYS R 323 62.860 75.171 66.345 1.00 98.54 C +ATOM 6059 O LYS R 323 61.794 75.794 66.279 1.00108.01 O +ATOM 6060 CB LYS R 323 64.452 75.267 64.412 1.00100.68 C +ATOM 6061 CG LYS R 323 63.545 75.830 63.330 1.00100.81 C +ATOM 6062 CD LYS R 323 64.105 75.552 61.943 1.00108.42 C +ATOM 6063 CE LYS R 323 65.507 76.117 61.783 1.00102.84 C +ATOM 6064 NZ LYS R 323 66.302 75.350 60.786 1.00101.67 N1+ +ATOM 6065 N LEU R 324 62.936 73.943 66.862 1.00 89.90 N +ATOM 6066 CA LEU R 324 61.744 73.297 67.407 1.00 89.50 C +ATOM 6067 C LEU R 324 61.236 74.018 68.650 1.00 92.81 C +ATOM 6068 O LEU R 324 60.023 74.161 68.837 1.00 93.84 O +ATOM 6069 CB LEU R 324 62.034 71.830 67.721 1.00 89.03 C +ATOM 6070 CG LEU R 324 62.131 70.888 66.522 1.00 94.88 C +ATOM 6071 CD1 LEU R 324 62.381 69.462 66.982 1.00 90.67 C +ATOM 6072 CD2 LEU R 324 60.869 70.968 65.680 1.00 94.47 C +ATOM 6073 N ILE R 325 62.147 74.472 69.514 1.00 98.27 N +ATOM 6074 CA ILE R 325 61.735 75.150 70.742 1.00 89.13 C +ATOM 6075 C ILE R 325 61.017 76.454 70.421 1.00 95.93 C +ATOM 6076 O ILE R 325 59.991 76.781 71.031 1.00102.08 O +ATOM 6077 CB ILE R 325 62.951 75.379 71.659 1.00 91.65 C +ATOM 6078 CG1 ILE R 325 63.311 74.088 72.397 1.00 95.49 C +ATOM 6079 CG2 ILE R 325 62.676 76.494 72.652 1.00 88.19 C +ATOM 6080 CD1 ILE R 325 64.589 74.180 73.201 1.00 94.31 C +ATOM 6081 N VAL R 326 61.539 77.218 69.458 1.00114.07 N +ATOM 6082 CA VAL R 326 60.917 78.486 69.084 1.00110.46 C +ATOM 6083 C VAL R 326 59.503 78.255 68.564 1.00111.12 C +ATOM 6084 O VAL R 326 58.582 79.026 68.859 1.00111.85 O +ATOM 6085 CB VAL R 326 61.792 79.224 68.053 1.00110.74 C +ATOM 6086 CG1 VAL R 326 60.974 80.248 67.280 1.00106.67 C +ATOM 6087 CG2 VAL R 326 62.970 79.891 68.744 1.00111.63 C +ATOM 6088 N SER R 327 59.304 77.184 67.800 1.00106.72 N +ATOM 6089 CA SER R 327 57.983 76.857 67.289 1.00105.46 C +ATOM 6090 C SER R 327 57.081 76.376 68.426 1.00112.51 C +ATOM 6091 O SER R 327 57.466 76.348 69.599 1.00115.04 O +ATOM 6092 CB SER R 327 58.086 75.803 66.189 1.00105.95 C +ATOM 6093 OG SER R 327 56.804 75.462 65.693 1.00108.54 O +ATOM 6094 N GLY R 328 55.855 75.993 68.066 1.00118.67 N +ATOM 6095 CA GLY R 328 54.890 75.590 69.078 1.00115.70 C +ATOM 6096 C GLY R 328 55.318 74.352 69.841 1.00117.11 C +ATOM 6097 O GLY R 328 55.179 74.281 71.065 1.00117.59 O +ATOM 6098 N LYS R 329 55.845 73.360 69.131 1.00105.54 N +ATOM 6099 CA LYS R 329 56.254 72.107 69.754 1.00104.37 C +ATOM 6100 C LYS R 329 57.527 72.279 70.576 1.00104.39 C +ATOM 6101 O LYS R 329 57.756 71.549 71.541 1.00 92.18 O +ATOM 6102 CB LYS R 329 56.458 71.027 68.691 1.00100.23 C +ATOM 6103 CG LYS R 329 55.240 70.790 67.814 1.00105.42 C +ATOM 6104 CD LYS R 329 55.611 70.074 66.526 1.00110.19 C +ATOM 6105 CE LYS R 329 56.575 70.899 65.688 1.00106.20 C +ATOM 6106 NZ LYS R 329 56.243 72.351 65.714 1.00103.22 N1+ +TER 6107 LYS R 329 +ATOM 6108 N VAL S 2 63.472 26.720 97.757 1.00 41.17 N +ATOM 6109 CA VAL S 2 62.984 27.735 98.681 1.00 41.17 C +ATOM 6110 C VAL S 2 63.047 27.217 100.112 1.00 41.17 C +ATOM 6111 O VAL S 2 62.322 26.293 100.480 1.00 41.17 O +ATOM 6112 CB VAL S 2 61.554 28.171 98.324 1.00 41.17 C +ATOM 6113 CG1 VAL S 2 61.176 29.423 99.096 1.00 41.17 C +ATOM 6114 CG2 VAL S 2 61.428 28.401 96.827 1.00 41.17 C +ATOM 6115 N GLN S 3 63.919 27.817 100.919 1.00 41.76 N +ATOM 6116 CA GLN S 3 64.069 27.418 102.312 1.00 41.76 C +ATOM 6117 C GLN S 3 64.562 28.607 103.121 1.00 41.76 C +ATOM 6118 O GLN S 3 65.603 29.189 102.802 1.00 41.76 O +ATOM 6119 CB GLN S 3 65.038 26.239 102.447 1.00 41.76 C +ATOM 6120 CG GLN S 3 64.931 25.496 103.769 1.00 41.76 C +ATOM 6121 CD GLN S 3 66.142 24.629 104.049 1.00 41.76 C +ATOM 6122 OE1 GLN S 3 66.992 24.432 103.181 1.00 41.76 O +ATOM 6123 NE2 GLN S 3 66.227 24.107 105.266 1.00 41.76 N +ATOM 6124 N LEU S 4 63.811 28.958 104.163 1.00 39.05 N +ATOM 6125 CA LEU S 4 64.140 30.055 105.062 1.00 39.05 C +ATOM 6126 C LEU S 4 64.281 29.504 106.473 1.00 39.05 C +ATOM 6127 O LEU S 4 63.378 28.818 106.964 1.00 39.05 O +ATOM 6128 CB LEU S 4 63.056 31.136 105.026 1.00 39.05 C +ATOM 6129 CG LEU S 4 62.823 31.860 103.699 1.00 39.05 C +ATOM 6130 CD1 LEU S 4 61.422 32.436 103.645 1.00 39.05 C +ATOM 6131 CD2 LEU S 4 63.846 32.960 103.522 1.00 39.05 C +ATOM 6132 N VAL S 5 65.406 29.801 107.126 1.00 45.04 N +ATOM 6133 CA VAL S 5 65.645 29.327 108.483 1.00 45.04 C +ATOM 6134 C VAL S 5 66.072 30.497 109.360 1.00 45.04 C +ATOM 6135 O VAL S 5 66.504 31.546 108.878 1.00 45.04 O +ATOM 6136 CB VAL S 5 66.696 28.194 108.549 1.00 45.04 C +ATOM 6137 CG1 VAL S 5 66.279 27.019 107.673 1.00 45.04 C +ATOM 6138 CG2 VAL S 5 68.062 28.705 108.155 1.00 45.04 C +ATOM 6139 N GLU S 6 65.949 30.293 110.669 1.00 50.83 N +ATOM 6140 CA GLU S 6 66.142 31.334 111.669 1.00 50.83 C +ATOM 6141 C GLU S 6 67.289 30.981 112.606 1.00 50.83 C +ATOM 6142 O GLU S 6 67.447 29.823 113.006 1.00 50.83 O +ATOM 6143 CB GLU S 6 64.867 31.544 112.490 1.00 50.83 C +ATOM 6144 CG GLU S 6 63.691 32.104 111.712 1.00 50.83 C +ATOM 6145 CD GLU S 6 63.934 33.522 111.240 1.00 50.83 C +ATOM 6146 OE1 GLU S 6 64.647 34.268 111.941 1.00 50.83 O +ATOM 6147 OE2 GLU S 6 63.401 33.901 110.177 1.00 50.83 O1- +ATOM 6148 N SER S 7 68.088 31.989 112.948 1.00 60.32 N +ATOM 6149 CA SER S 7 69.128 31.871 113.959 1.00 60.32 C +ATOM 6150 C SER S 7 68.955 32.995 114.969 1.00 60.32 C +ATOM 6151 O SER S 7 68.852 34.166 114.588 1.00 60.32 O +ATOM 6152 CB SER S 7 70.525 31.926 113.335 1.00 60.32 C +ATOM 6153 OG SER S 7 71.532 31.843 114.329 1.00 60.32 O +ATOM 6154 N GLY S 8 68.927 32.636 116.252 1.00 68.97 N +ATOM 6155 CA GLY S 8 68.759 33.562 117.348 1.00 68.97 C +ATOM 6156 C GLY S 8 67.697 33.076 118.306 1.00 68.97 C +ATOM 6157 O GLY S 8 67.203 31.948 118.211 1.00 68.97 O +ATOM 6158 N GLY S 9 67.336 33.942 119.245 1.00 70.38 N +ATOM 6159 CA GLY S 9 66.298 33.646 120.209 1.00 70.38 C +ATOM 6160 C GLY S 9 66.838 33.018 121.483 1.00 70.38 C +ATOM 6161 O GLY S 9 67.936 32.467 121.530 1.00 70.38 O +ATOM 6162 N GLY S 10 66.037 33.107 122.529 1.00 76.31 N +ATOM 6163 CA GLY S 10 66.396 32.563 123.820 1.00 76.31 C +ATOM 6164 C GLY S 10 65.821 33.425 124.938 1.00 76.31 C +ATOM 6165 O GLY S 10 64.685 33.898 124.845 1.00 76.31 O +ATOM 6166 N LEU S 11 66.621 33.611 125.984 1.00 82.23 N +ATOM 6167 CA LEU S 11 66.242 34.405 127.146 1.00 82.23 C +ATOM 6168 C LEU S 11 67.263 35.515 127.346 1.00 82.23 C +ATOM 6169 O LEU S 11 68.472 35.267 127.292 1.00 82.23 O +ATOM 6170 CB LEU S 11 66.149 33.537 128.405 1.00 82.23 C +ATOM 6171 CG LEU S 11 65.186 32.348 128.361 1.00 82.23 C +ATOM 6172 CD1 LEU S 11 65.929 31.066 128.014 1.00 82.23 C +ATOM 6173 CD2 LEU S 11 64.449 32.204 129.683 1.00 82.23 C +ATOM 6174 N VAL S 12 66.776 36.735 127.578 1.00 85.82 N +ATOM 6175 CA VAL S 12 67.632 37.897 127.769 1.00 85.82 C +ATOM 6176 C VAL S 12 67.146 38.690 128.973 1.00 85.82 C +ATOM 6177 O VAL S 12 65.993 38.585 129.398 1.00 85.82 O +ATOM 6178 CB VAL S 12 67.673 38.809 126.524 1.00 85.82 C +ATOM 6179 CG1 VAL S 12 68.516 38.184 125.432 1.00 85.82 C +ATOM 6180 CG2 VAL S 12 66.262 39.087 126.029 1.00 85.82 C +ATOM 6181 N GLN S 13 68.052 39.493 129.522 1.00 85.67 N +ATOM 6182 CA GLN S 13 67.676 40.439 130.556 1.00 85.67 C +ATOM 6183 C GLN S 13 66.842 41.565 129.946 1.00 85.67 C +ATOM 6184 O GLN S 13 67.007 41.903 128.771 1.00 85.67 O +ATOM 6185 CB GLN S 13 68.918 41.016 131.231 1.00 85.67 C +ATOM 6186 CG GLN S 13 69.828 39.970 131.858 1.00 85.67 C +ATOM 6187 CD GLN S 13 69.237 39.362 133.115 1.00 85.67 C +ATOM 6188 OE1 GLN S 13 68.741 40.073 133.988 1.00 85.67 O +ATOM 6189 NE2 GLN S 13 69.286 38.038 133.211 1.00 85.67 N +ATOM 6190 N PRO S 14 65.925 42.148 130.718 1.00 81.85 N +ATOM 6191 CA PRO S 14 65.129 43.264 130.192 1.00 81.85 C +ATOM 6192 C PRO S 14 66.017 44.429 129.783 1.00 81.85 C +ATOM 6193 O PRO S 14 67.015 44.736 130.438 1.00 81.85 O +ATOM 6194 CB PRO S 14 64.219 43.633 131.368 1.00 81.85 C +ATOM 6195 CG PRO S 14 64.133 42.382 132.177 1.00 81.85 C +ATOM 6196 CD PRO S 14 65.488 41.747 132.065 1.00 81.85 C +ATOM 6197 N GLY S 15 65.641 45.080 128.687 1.00 77.32 N +ATOM 6198 CA GLY S 15 66.438 46.178 128.163 1.00 77.32 C +ATOM 6199 C GLY S 15 67.812 45.760 127.689 1.00 77.32 C +ATOM 6200 O GLY S 15 68.797 46.461 127.950 1.00 77.32 O +ATOM 6201 N GLY S 16 67.902 44.627 126.996 1.00 74.30 N +ATOM 6202 CA GLY S 16 69.176 44.141 126.505 1.00 74.30 C +ATOM 6203 C GLY S 16 69.341 44.317 125.010 1.00 74.30 C +ATOM 6204 O GLY S 16 69.004 45.371 124.463 1.00 74.30 O +ATOM 6205 N SER S 17 69.859 43.292 124.337 1.00 71.51 N +ATOM 6206 CA SER S 17 70.057 43.358 122.896 1.00 71.51 C +ATOM 6207 C SER S 17 70.096 41.947 122.329 1.00 71.51 C +ATOM 6208 O SER S 17 70.453 40.992 123.024 1.00 71.51 O +ATOM 6209 CB SER S 17 71.343 44.113 122.540 1.00 71.51 C +ATOM 6210 OG SER S 17 72.465 43.248 122.550 1.00 71.51 O +ATOM 6211 N ARG S 18 69.723 41.833 121.057 1.00 67.25 N +ATOM 6212 CA ARG S 18 69.759 40.555 120.358 1.00 67.25 C +ATOM 6213 C ARG S 18 69.816 40.805 118.857 1.00 67.25 C +ATOM 6214 O ARG S 18 69.507 41.898 118.376 1.00 67.25 O +ATOM 6215 CB ARG S 18 68.556 39.674 120.728 1.00 67.25 C +ATOM 6216 CG ARG S 18 68.694 38.213 120.301 1.00 67.25 C +ATOM 6217 CD ARG S 18 69.887 37.522 120.945 1.00 67.25 C +ATOM 6218 NE ARG S 18 69.626 37.070 122.307 1.00 67.25 N +ATOM 6219 CZ ARG S 18 69.526 35.794 122.656 1.00 67.25 C +ATOM 6220 NH1 ARG S 18 69.650 34.823 121.766 1.00 67.25 N1+ +ATOM 6221 NH2 ARG S 18 69.300 35.484 123.929 1.00 67.25 N +ATOM 6222 N LYS S 19 70.240 39.775 118.127 1.00 60.63 N +ATOM 6223 CA LYS S 19 70.332 39.805 116.672 1.00 60.63 C +ATOM 6224 C LYS S 19 69.718 38.525 116.128 1.00 60.63 C +ATOM 6225 O LYS S 19 70.190 37.428 116.446 1.00 60.63 O +ATOM 6226 CB LYS S 19 71.790 39.939 116.223 1.00 60.63 C +ATOM 6227 CG LYS S 19 71.985 40.549 114.849 1.00 60.63 C +ATOM 6228 CD LYS S 19 73.377 41.149 114.725 1.00 60.63 C +ATOM 6229 CE LYS S 19 73.751 41.396 113.275 1.00 60.63 C +ATOM 6230 NZ LYS S 19 74.569 42.629 113.114 1.00 60.63 N1+ +ATOM 6231 N LEU S 20 68.675 38.657 115.313 1.00 57.27 N +ATOM 6232 CA LEU S 20 68.002 37.509 114.716 1.00 57.27 C +ATOM 6233 C LEU S 20 68.234 37.515 113.213 1.00 57.27 C +ATOM 6234 O LEU S 20 68.005 38.533 112.552 1.00 57.27 O +ATOM 6235 CB LEU S 20 66.501 37.518 115.015 1.00 57.27 C +ATOM 6236 CG LEU S 20 66.030 37.689 116.458 1.00 57.27 C +ATOM 6237 CD1 LEU S 20 64.556 38.059 116.480 1.00 57.27 C +ATOM 6238 CD2 LEU S 20 66.277 36.422 117.257 1.00 57.27 C +ATOM 6239 N SER S 21 68.676 36.379 112.674 1.00 54.32 N +ATOM 6240 CA SER S 21 69.056 36.281 111.270 1.00 54.32 C +ATOM 6241 C SER S 21 68.181 35.256 110.561 1.00 54.32 C +ATOM 6242 O SER S 21 68.133 34.089 110.964 1.00 54.32 O +ATOM 6243 CB SER S 21 70.533 35.907 111.131 1.00 54.32 C +ATOM 6244 OG SER S 21 70.732 34.527 111.378 1.00 54.32 O +ATOM 6245 N CYS S 22 67.503 35.693 109.503 1.00 46.54 N +ATOM 6246 CA CYS S 22 66.786 34.809 108.593 1.00 46.54 C +ATOM 6247 C CYS S 22 67.682 34.571 107.382 1.00 46.54 C +ATOM 6248 O CYS S 22 68.027 35.512 106.657 1.00 46.54 O +ATOM 6249 CB CYS S 22 65.441 35.412 108.184 1.00 46.54 C +ATOM 6250 SG CYS S 22 64.648 34.629 106.745 1.00 46.54 S +ATOM 6251 N SER S 23 68.067 33.317 107.171 1.00 41.35 N +ATOM 6252 CA SER S 23 68.922 32.951 106.053 1.00 41.35 C +ATOM 6253 C SER S 23 68.131 32.116 105.056 1.00 41.35 C +ATOM 6254 O SER S 23 67.339 31.247 105.440 1.00 41.35 O +ATOM 6255 CB SER S 23 70.164 32.187 106.519 1.00 41.35 C +ATOM 6256 OG SER S 23 69.852 30.856 106.872 1.00 41.35 O +ATOM 6257 N ALA S 24 68.358 32.391 103.776 1.00 36.87 N +ATOM 6258 CA ALA S 24 67.598 31.815 102.680 1.00 36.87 C +ATOM 6259 C ALA S 24 68.483 30.926 101.817 1.00 36.87 C +ATOM 6260 O ALA S 24 69.708 31.069 101.781 1.00 36.87 O +ATOM 6261 CB ALA S 24 66.976 32.916 101.818 1.00 36.87 C +ATOM 6262 N SER S 25 67.836 29.994 101.119 1.00 39.25 N +ATOM 6263 CA SER S 25 68.535 29.127 100.179 1.00 39.25 C +ATOM 6264 C SER S 25 67.534 28.579 99.176 1.00 39.25 C +ATOM 6265 O SER S 25 66.476 28.077 99.567 1.00 39.25 O +ATOM 6266 CB SER S 25 69.243 27.978 100.906 1.00 39.25 C +ATOM 6267 OG SER S 25 68.306 27.053 101.426 1.00 39.25 O +ATOM 6268 N GLY S 26 67.867 28.676 97.892 1.00 31.12 N +ATOM 6269 CA GLY S 26 67.063 28.082 96.846 1.00 31.12 C +ATOM 6270 C GLY S 26 66.235 29.027 96.003 1.00 31.12 C +ATOM 6271 O GLY S 26 65.443 28.552 95.181 1.00 31.12 O +ATOM 6272 N PHE S 27 66.385 30.340 96.169 1.00 29.07 N +ATOM 6273 CA PHE S 27 65.631 31.279 95.351 1.00 29.07 C +ATOM 6274 C PHE S 27 66.406 32.582 95.213 1.00 29.07 C +ATOM 6275 O PHE S 27 67.347 32.854 95.962 1.00 29.07 O +ATOM 6276 CB PHE S 27 64.227 31.529 95.922 1.00 29.07 C +ATOM 6277 CG PHE S 27 64.221 32.152 97.290 1.00 29.07 C +ATOM 6278 CD1 PHE S 27 64.205 33.529 97.440 1.00 29.07 C +ATOM 6279 CD2 PHE S 27 64.211 31.361 98.425 1.00 29.07 C +ATOM 6280 CE1 PHE S 27 64.192 34.103 98.693 1.00 29.07 C +ATOM 6281 CE2 PHE S 27 64.197 31.930 99.681 1.00 29.07 C +ATOM 6282 CZ PHE S 27 64.187 33.303 99.815 1.00 29.07 C +ATOM 6283 N ALA S 28 65.992 33.388 94.233 1.00 24.77 N +ATOM 6284 CA ALA S 28 66.661 34.646 93.925 1.00 24.77 C +ATOM 6285 C ALA S 28 66.382 35.693 94.995 1.00 24.77 C +ATOM 6286 O ALA S 28 65.359 36.383 94.948 1.00 24.77 O +ATOM 6287 CB ALA S 28 66.224 35.162 92.553 1.00 24.77 C +ATOM 6288 N PHE S 29 67.296 35.819 95.959 1.00 25.76 N +ATOM 6289 CA PHE S 29 67.090 36.730 97.080 1.00 25.76 C +ATOM 6290 C PHE S 29 67.010 38.182 96.622 1.00 25.76 C +ATOM 6291 O PHE S 29 66.113 38.925 97.040 1.00 25.76 O +ATOM 6292 CB PHE S 29 68.218 36.549 98.095 1.00 25.76 C +ATOM 6293 CG PHE S 29 67.980 37.239 99.405 1.00 25.76 C +ATOM 6294 CD1 PHE S 29 67.227 36.635 100.394 1.00 25.76 C +ATOM 6295 CD2 PHE S 29 68.525 38.487 99.653 1.00 25.76 C +ATOM 6296 CE1 PHE S 29 67.014 37.266 101.601 1.00 25.76 C +ATOM 6297 CE2 PHE S 29 68.315 39.123 100.859 1.00 25.76 C +ATOM 6298 CZ PHE S 29 67.558 38.512 101.834 1.00 25.76 C +ATOM 6299 N SER S 30 67.923 38.597 95.740 1.00 22.24 N +ATOM 6300 CA SER S 30 68.076 40.012 95.414 1.00 22.24 C +ATOM 6301 C SER S 30 66.844 40.608 94.744 1.00 22.24 C +ATOM 6302 O SER S 30 66.699 41.835 94.731 1.00 22.24 O +ATOM 6303 CB SER S 30 69.296 40.213 94.515 1.00 22.24 C +ATOM 6304 OG SER S 30 70.495 40.184 95.269 1.00 22.24 O +ATOM 6305 N SER S 31 65.962 39.783 94.190 1.00 16.32 N +ATOM 6306 CA SER S 31 64.759 40.276 93.534 1.00 16.32 C +ATOM 6307 C SER S 31 63.557 40.343 94.465 1.00 16.32 C +ATOM 6308 O SER S 31 62.468 40.719 94.017 1.00 16.32 O +ATOM 6309 CB SER S 31 64.418 39.398 92.325 1.00 16.32 C +ATOM 6310 OG SER S 31 65.406 39.511 91.317 1.00 16.32 O +ATOM 6311 N PHE S 32 63.720 40.000 95.739 1.00 15.59 N +ATOM 6312 CA PHE S 32 62.603 39.923 96.668 1.00 15.59 C +ATOM 6313 C PHE S 32 62.687 41.021 97.720 1.00 15.59 C +ATOM 6314 O PHE S 32 63.759 41.553 98.019 1.00 15.59 O +ATOM 6315 CB PHE S 32 62.562 38.555 97.358 1.00 15.59 C +ATOM 6316 CG PHE S 32 61.890 37.485 96.547 1.00 15.59 C +ATOM 6317 CD1 PHE S 32 60.596 37.652 96.091 1.00 15.59 C +ATOM 6318 CD2 PHE S 32 62.553 36.310 96.247 1.00 15.59 C +ATOM 6319 CE1 PHE S 32 59.978 36.666 95.347 1.00 15.59 C +ATOM 6320 CE2 PHE S 32 61.941 35.323 95.503 1.00 15.59 C +ATOM 6321 CZ PHE S 32 60.653 35.502 95.052 1.00 15.59 C +ATOM 6322 N GLY S 33 61.526 41.356 98.277 1.00 12.65 N +ATOM 6323 CA GLY S 33 61.434 42.197 99.456 1.00 12.65 C +ATOM 6324 C GLY S 33 61.003 41.334 100.625 1.00 12.65 C +ATOM 6325 O GLY S 33 60.374 40.291 100.436 1.00 12.65 O +ATOM 6326 N MET S 34 61.355 41.752 101.837 1.00 14.04 N +ATOM 6327 CA MET S 34 61.101 40.927 103.008 1.00 14.04 C +ATOM 6328 C MET S 34 60.315 41.676 104.073 1.00 14.04 C +ATOM 6329 O MET S 34 60.453 42.891 104.248 1.00 14.04 O +ATOM 6330 CB MET S 34 62.402 40.391 103.611 1.00 14.04 C +ATOM 6331 CG MET S 34 63.224 39.551 102.651 1.00 14.04 C +ATOM 6332 SD MET S 34 62.661 37.838 102.641 1.00 14.04 S +ATOM 6333 CE MET S 34 64.058 37.007 103.388 1.00 14.04 C +ATOM 6334 N HIS S 35 59.479 40.917 104.777 1.00 13.91 N +ATOM 6335 CA HIS S 35 58.690 41.391 105.901 1.00 13.91 C +ATOM 6336 C HIS S 35 59.027 40.546 107.118 1.00 13.91 C +ATOM 6337 O HIS S 35 59.413 39.380 106.993 1.00 13.91 O +ATOM 6338 CB HIS S 35 57.187 41.284 105.623 1.00 13.91 C +ATOM 6339 CG HIS S 35 56.732 42.041 104.416 1.00 13.91 C +ATOM 6340 ND1 HIS S 35 56.420 43.382 104.449 1.00 13.91 N +ATOM 6341 CD2 HIS S 35 56.528 41.638 103.141 1.00 13.91 C +ATOM 6342 CE1 HIS S 35 56.041 43.772 103.245 1.00 13.91 C +ATOM 6343 NE2 HIS S 35 56.102 42.734 102.432 1.00 13.91 N +ATOM 6344 N TRP S 36 58.871 41.136 108.299 1.00 25.50 N +ATOM 6345 CA TRP S 36 59.024 40.418 109.556 1.00 25.50 C +ATOM 6346 C TRP S 36 57.676 40.380 110.257 1.00 25.50 C +ATOM 6347 O TRP S 36 57.055 41.427 110.466 1.00 25.50 O +ATOM 6348 CB TRP S 36 60.073 41.080 110.450 1.00 25.50 C +ATOM 6349 CG TRP S 36 61.455 40.583 110.209 1.00 25.50 C +ATOM 6350 CD1 TRP S 36 62.430 41.202 109.486 1.00 25.50 C +ATOM 6351 CD2 TRP S 36 62.023 39.356 110.682 1.00 25.50 C +ATOM 6352 NE1 TRP S 36 63.570 40.440 109.483 1.00 25.50 N +ATOM 6353 CE2 TRP S 36 63.347 39.301 110.209 1.00 25.50 C +ATOM 6354 CE3 TRP S 36 61.541 38.301 111.460 1.00 25.50 C +ATOM 6355 CZ2 TRP S 36 64.194 38.232 110.485 1.00 25.50 C +ATOM 6356 CZ3 TRP S 36 62.385 37.242 111.736 1.00 25.50 C +ATOM 6357 CH2 TRP S 36 63.696 37.216 111.250 1.00 25.50 C +ATOM 6358 N VAL S 37 57.224 39.182 110.618 1.00 34.44 N +ATOM 6359 CA VAL S 37 55.905 38.990 111.208 1.00 34.44 C +ATOM 6360 C VAL S 37 56.075 38.413 112.605 1.00 34.44 C +ATOM 6361 O VAL S 37 56.790 37.423 112.792 1.00 34.44 O +ATOM 6362 CB VAL S 37 55.019 38.079 110.339 1.00 34.44 C +ATOM 6363 CG1 VAL S 37 53.698 37.801 111.038 1.00 34.44 C +ATOM 6364 CG2 VAL S 37 54.783 38.717 108.980 1.00 34.44 C +ATOM 6365 N ARG S 38 55.416 39.032 113.580 1.00 47.59 N +ATOM 6366 CA ARG S 38 55.503 38.635 114.977 1.00 47.59 C +ATOM 6367 C ARG S 38 54.176 38.042 115.431 1.00 47.59 C +ATOM 6368 O ARG S 38 53.108 38.565 115.099 1.00 47.59 O +ATOM 6369 CB ARG S 38 55.870 39.833 115.857 1.00 47.59 C +ATOM 6370 CG ARG S 38 56.148 39.480 117.303 1.00 47.59 C +ATOM 6371 CD ARG S 38 55.733 40.596 118.249 1.00 47.59 C +ATOM 6372 NE ARG S 38 56.627 41.746 118.174 1.00 47.59 N +ATOM 6373 CZ ARG S 38 56.263 42.995 118.428 1.00 47.59 C +ATOM 6374 NH1 ARG S 38 55.021 43.298 118.768 1.00 47.59 N1+ +ATOM 6375 NH2 ARG S 38 57.168 43.965 118.340 1.00 47.59 N +ATOM 6376 N GLN S 39 54.244 36.948 116.191 1.00 57.12 N +ATOM 6377 CA GLN S 39 53.046 36.302 116.717 1.00 57.12 C +ATOM 6378 C GLN S 39 53.251 36.002 118.192 1.00 57.12 C +ATOM 6379 O GLN S 39 54.199 35.301 118.558 1.00 57.12 O +ATOM 6380 CB GLN S 39 52.725 35.014 115.954 1.00 57.12 C +ATOM 6381 CG GLN S 39 51.338 34.460 116.244 1.00 57.12 C +ATOM 6382 CD GLN S 39 51.281 32.949 116.151 1.00 57.12 C +ATOM 6383 OE1 GLN S 39 52.297 32.289 115.935 1.00 57.12 O +ATOM 6384 NE2 GLN S 39 50.087 32.392 116.315 1.00 57.12 N +ATOM 6385 N ALA S 40 52.362 36.527 119.031 1.00 68.19 N +ATOM 6386 CA ALA S 40 52.419 36.248 120.455 1.00 68.19 C +ATOM 6387 C ALA S 40 52.023 34.797 120.723 1.00 68.19 C +ATOM 6388 O ALA S 40 51.286 34.192 119.939 1.00 68.19 O +ATOM 6389 CB ALA S 40 51.497 37.194 121.220 1.00 68.19 C +ATOM 6390 N PRO S 41 52.505 34.211 121.823 1.00 73.17 N +ATOM 6391 CA PRO S 41 52.166 32.806 122.110 1.00 73.17 C +ATOM 6392 C PRO S 41 50.681 32.560 122.313 1.00 73.17 C +ATOM 6393 O PRO S 41 50.234 31.417 122.158 1.00 73.17 O +ATOM 6394 CB PRO S 41 52.961 32.507 123.390 1.00 73.17 C +ATOM 6395 CG PRO S 41 54.066 33.511 123.396 1.00 73.17 C +ATOM 6396 CD PRO S 41 53.483 34.748 122.784 1.00 73.17 C +ATOM 6397 N GLU S 42 49.900 33.586 122.652 1.00 77.02 N +ATOM 6398 CA GLU S 42 48.472 33.426 122.879 1.00 77.02 C +ATOM 6399 C GLU S 42 47.610 34.325 122.003 1.00 77.02 C +ATOM 6400 O GLU S 42 46.381 34.285 122.126 1.00 77.02 O +ATOM 6401 CB GLU S 42 48.136 33.686 124.354 1.00 77.02 C +ATOM 6402 CG GLU S 42 48.747 32.681 125.317 1.00 77.02 C +ATOM 6403 CD GLU S 42 48.276 32.881 126.744 1.00 77.02 C +ATOM 6404 OE1 GLU S 42 47.963 34.033 127.112 1.00 77.02 O +ATOM 6405 OE2 GLU S 42 48.219 31.887 127.498 1.00 77.02 O1- +ATOM 6406 N LYS S 43 48.208 35.129 121.124 1.00 69.44 N +ATOM 6407 CA LYS S 43 47.438 36.057 120.304 1.00 69.44 C +ATOM 6408 C LYS S 43 47.755 35.889 118.822 1.00 69.44 C +ATOM 6409 O LYS S 43 48.440 34.939 118.430 1.00 69.44 O +ATOM 6410 CB LYS S 43 47.694 37.499 120.746 1.00 69.44 C +ATOM 6411 CG LYS S 43 47.294 37.779 122.187 1.00 69.44 C +ATOM 6412 CD LYS S 43 46.582 39.115 122.320 1.00 69.44 C +ATOM 6413 CE LYS S 43 47.559 40.273 122.236 1.00 69.44 C +ATOM 6414 NZ LYS S 43 48.450 40.329 123.426 1.00 69.44 N1+ +ATOM 6415 N GLY S 44 47.260 36.806 117.996 1.00 59.92 N +ATOM 6416 CA GLY S 44 47.381 36.697 116.557 1.00 59.92 C +ATOM 6417 C GLY S 44 48.707 37.204 116.024 1.00 59.92 C +ATOM 6418 O GLY S 44 49.698 37.337 116.747 1.00 59.92 O +ATOM 6419 N LEU S 45 48.713 37.490 114.725 1.00 47.75 N +ATOM 6420 CA LEU S 45 49.911 37.911 114.015 1.00 47.75 C +ATOM 6421 C LEU S 45 50.056 39.428 114.041 1.00 47.75 C +ATOM 6422 O LEU S 45 49.072 40.165 114.152 1.00 47.75 O +ATOM 6423 CB LEU S 45 49.873 37.424 112.565 1.00 47.75 C +ATOM 6424 CG LEU S 45 49.727 35.921 112.325 1.00 47.75 C +ATOM 6425 CD1 LEU S 45 49.358 35.653 110.876 1.00 47.75 C +ATOM 6426 CD2 LEU S 45 51.006 35.192 112.690 1.00 47.75 C +ATOM 6427 N GLU S 46 51.301 39.888 113.932 1.00 45.20 N +ATOM 6428 CA GLU S 46 51.614 41.309 113.880 1.00 45.20 C +ATOM 6429 C GLU S 46 52.814 41.523 112.967 1.00 45.20 C +ATOM 6430 O GLU S 46 53.618 40.617 112.742 1.00 45.20 O +ATOM 6431 CB GLU S 46 51.903 41.881 115.275 1.00 45.20 C +ATOM 6432 CG GLU S 46 50.668 42.098 116.135 1.00 45.20 C +ATOM 6433 CD GLU S 46 50.993 42.728 117.474 1.00 45.20 C +ATOM 6434 OE1 GLU S 46 51.316 43.934 117.503 1.00 45.20 O +ATOM 6435 OE2 GLU S 46 50.926 42.017 118.498 1.00 45.20 O1- +ATOM 6436 N TRP S 47 52.928 42.742 112.447 1.00 29.20 N +ATOM 6437 CA TRP S 47 54.003 43.125 111.541 1.00 29.20 C +ATOM 6438 C TRP S 47 54.909 44.144 112.221 1.00 29.20 C +ATOM 6439 O TRP S 47 54.426 45.070 112.879 1.00 29.20 O +ATOM 6440 CB TRP S 47 53.439 43.708 110.245 1.00 29.20 C +ATOM 6441 CG TRP S 47 54.465 44.370 109.393 1.00 29.20 C +ATOM 6442 CD1 TRP S 47 55.378 43.760 108.585 1.00 29.20 C +ATOM 6443 CD2 TRP S 47 54.693 45.777 109.267 1.00 29.20 C +ATOM 6444 NE1 TRP S 47 56.159 44.701 107.961 1.00 29.20 N +ATOM 6445 CE2 TRP S 47 55.757 45.948 108.363 1.00 29.20 C +ATOM 6446 CE3 TRP S 47 54.098 46.909 109.830 1.00 29.20 C +ATOM 6447 CZ2 TRP S 47 56.241 47.203 108.010 1.00 29.20 C +ATOM 6448 CZ3 TRP S 47 54.579 48.154 109.477 1.00 29.20 C +ATOM 6449 CH2 TRP S 47 55.640 48.291 108.576 1.00 29.20 C +ATOM 6450 N VAL S 48 56.224 43.975 112.062 1.00 25.01 N +ATOM 6451 CA VAL S 48 57.167 44.797 112.815 1.00 25.01 C +ATOM 6452 C VAL S 48 58.162 45.530 111.919 1.00 25.01 C +ATOM 6453 O VAL S 48 58.673 46.590 112.300 1.00 25.01 O +ATOM 6454 CB VAL S 48 57.912 43.947 113.864 1.00 25.01 C +ATOM 6455 CG1 VAL S 48 56.925 43.252 114.790 1.00 25.01 C +ATOM 6456 CG2 VAL S 48 58.815 42.932 113.196 1.00 25.01 C +ATOM 6457 N ALA S 49 58.447 44.998 110.730 1.00 20.68 N +ATOM 6458 CA ALA S 49 59.486 45.601 109.902 1.00 20.68 C +ATOM 6459 C ALA S 49 59.351 45.138 108.458 1.00 20.68 C +ATOM 6460 O ALA S 49 58.841 44.048 108.185 1.00 20.68 O +ATOM 6461 CB ALA S 49 60.885 45.262 110.429 1.00 20.68 C +ATOM 6462 N TYR S 50 59.839 45.976 107.539 1.00 18.50 N +ATOM 6463 CA TYR S 50 59.819 45.673 106.115 1.00 18.50 C +ATOM 6464 C TYR S 50 61.019 46.299 105.420 1.00 18.50 C +ATOM 6465 O TYR S 50 61.317 47.482 105.621 1.00 18.50 O +ATOM 6466 CB TYR S 50 58.540 46.183 105.453 1.00 18.50 C +ATOM 6467 CG TYR S 50 58.662 46.398 103.959 1.00 18.50 C +ATOM 6468 CD1 TYR S 50 58.851 45.327 103.096 1.00 18.50 C +ATOM 6469 CD2 TYR S 50 58.577 47.670 103.411 1.00 18.50 C +ATOM 6470 CE1 TYR S 50 58.954 45.515 101.734 1.00 18.50 C +ATOM 6471 CE2 TYR S 50 58.680 47.867 102.048 1.00 18.50 C +ATOM 6472 CZ TYR S 50 58.869 46.786 101.215 1.00 18.50 C +ATOM 6473 OH TYR S 50 58.974 46.977 99.857 1.00 18.50 O +ATOM 6474 N ILE S 51 61.673 45.504 104.575 1.00 16.27 N +ATOM 6475 CA ILE S 51 62.809 45.933 103.767 1.00 16.27 C +ATOM 6476 C ILE S 51 62.484 45.668 102.301 1.00 16.27 C +ATOM 6477 O ILE S 51 61.936 44.612 101.960 1.00 16.27 O +ATOM 6478 CB ILE S 51 64.110 45.218 104.188 1.00 16.27 C +ATOM 6479 CG1 ILE S 51 65.326 45.829 103.488 1.00 16.27 C +ATOM 6480 CG2 ILE S 51 64.022 43.728 103.937 1.00 16.27 C +ATOM 6481 CD1 ILE S 51 65.621 47.242 103.895 1.00 16.27 C +ATOM 6482 N SER S 52 62.787 46.638 101.444 1.00 18.40 N +ATOM 6483 CA SER S 52 62.493 46.528 100.022 1.00 18.40 C +ATOM 6484 C SER S 52 63.646 45.826 99.308 1.00 18.40 C +ATOM 6485 O SER S 52 64.563 45.285 99.932 1.00 18.40 O +ATOM 6486 CB SER S 52 62.220 47.907 99.429 1.00 18.40 C +ATOM 6487 OG SER S 52 61.021 48.458 99.940 1.00 18.40 O +ATOM 6488 N SER S 53 63.606 45.825 97.979 1.00 24.38 N +ATOM 6489 CA SER S 53 64.699 45.308 97.169 1.00 24.38 C +ATOM 6490 C SER S 53 65.662 46.444 96.855 1.00 24.38 C +ATOM 6491 O SER S 53 65.248 47.501 96.370 1.00 24.38 O +ATOM 6492 CB SER S 53 64.173 44.680 95.879 1.00 24.38 C +ATOM 6493 OG SER S 53 63.546 45.652 95.060 1.00 24.38 O +ATOM 6494 N GLY S 54 66.945 46.222 97.130 1.00 31.62 N +ATOM 6495 CA GLY S 54 67.930 47.272 97.009 1.00 31.62 C +ATOM 6496 C GLY S 54 68.032 48.189 98.207 1.00 31.62 C +ATOM 6497 O GLY S 54 68.793 49.164 98.153 1.00 31.62 O +ATOM 6498 N SER S 55 67.289 47.911 99.281 1.00 27.92 N +ATOM 6499 CA SER S 55 67.323 48.707 100.510 1.00 27.92 C +ATOM 6500 C SER S 55 66.986 50.171 100.238 1.00 27.92 C +ATOM 6501 O SER S 55 67.572 51.082 100.825 1.00 27.92 O +ATOM 6502 CB SER S 55 68.676 48.581 101.212 1.00 27.92 C +ATOM 6503 OG SER S 55 69.081 47.226 101.297 1.00 27.92 O +ATOM 6504 N GLY S 56 66.030 50.400 99.343 1.00 27.32 N +ATOM 6505 CA GLY S 56 65.598 51.735 98.997 1.00 27.32 C +ATOM 6506 C GLY S 56 64.369 52.233 99.721 1.00 27.32 C +ATOM 6507 O GLY S 56 64.007 53.402 99.560 1.00 27.32 O +ATOM 6508 N THR S 57 63.713 51.386 100.513 1.00 18.92 N +ATOM 6509 CA THR S 57 62.519 51.795 101.250 1.00 18.92 C +ATOM 6510 C THR S 57 62.382 50.881 102.459 1.00 18.92 C +ATOM 6511 O THR S 57 62.104 49.689 102.302 1.00 18.92 O +ATOM 6512 CB THR S 57 61.278 51.728 100.365 1.00 18.92 C +ATOM 6513 OG1 THR S 57 61.396 52.674 99.295 1.00 18.92 O +ATOM 6514 CG2 THR S 57 60.030 52.042 101.174 1.00 18.92 C +ATOM 6515 N ILE S 58 62.575 51.436 103.652 1.00 17.81 N +ATOM 6516 CA ILE S 58 62.525 50.682 104.899 1.00 17.81 C +ATOM 6517 C ILE S 58 61.341 51.185 105.709 1.00 17.81 C +ATOM 6518 O ILE S 58 61.192 52.397 105.906 1.00 17.81 O +ATOM 6519 CB ILE S 58 63.829 50.825 105.703 1.00 17.81 C +ATOM 6520 CG1 ILE S 58 65.042 50.607 104.799 1.00 17.81 C +ATOM 6521 CG2 ILE S 58 63.848 49.839 106.853 1.00 17.81 C +ATOM 6522 CD1 ILE S 58 66.361 50.595 105.538 1.00 17.81 C +ATOM 6523 N TYR S 59 60.505 50.263 106.179 1.00 20.85 N +ATOM 6524 CA TYR S 59 59.325 50.622 106.952 1.00 20.85 C +ATOM 6525 C TYR S 59 59.319 49.899 108.291 1.00 20.85 C +ATOM 6526 O TYR S 59 59.746 48.746 108.397 1.00 20.85 O +ATOM 6527 CB TYR S 59 58.035 50.303 106.186 1.00 20.85 C +ATOM 6528 CG TYR S 59 57.729 51.274 105.068 1.00 20.85 C +ATOM 6529 CD1 TYR S 59 58.084 52.610 105.168 1.00 20.85 C +ATOM 6530 CD2 TYR S 59 57.082 50.854 103.915 1.00 20.85 C +ATOM 6531 CE1 TYR S 59 57.804 53.501 104.150 1.00 20.85 C +ATOM 6532 CE2 TYR S 59 56.798 51.736 102.893 1.00 20.85 C +ATOM 6533 CZ TYR S 59 57.161 53.057 103.015 1.00 20.85 C +ATOM 6534 OH TYR S 59 56.879 53.939 101.996 1.00 20.85 O +ATOM 6535 N TYR S 60 58.820 50.592 109.313 1.00 26.42 N +ATOM 6536 CA TYR S 60 58.696 50.046 110.654 1.00 26.42 C +ATOM 6537 C TYR S 60 57.298 50.325 111.186 1.00 26.42 C +ATOM 6538 O TYR S 60 56.629 51.273 110.768 1.00 26.42 O +ATOM 6539 CB TYR S 60 59.731 50.642 111.618 1.00 26.42 C +ATOM 6540 CG TYR S 60 61.164 50.287 111.303 1.00 26.42 C +ATOM 6541 CD1 TYR S 60 61.754 49.154 111.844 1.00 26.42 C +ATOM 6542 CD2 TYR S 60 61.928 51.091 110.470 1.00 26.42 C +ATOM 6543 CE1 TYR S 60 63.065 48.830 111.560 1.00 26.42 C +ATOM 6544 CE2 TYR S 60 63.239 50.776 110.183 1.00 26.42 C +ATOM 6545 CZ TYR S 60 63.802 49.645 110.728 1.00 26.42 C +ATOM 6546 OH TYR S 60 65.110 49.330 110.439 1.00 26.42 O +ATOM 6547 N ALA S 61 56.863 49.483 112.118 1.00 32.07 N +ATOM 6548 CA ALA S 61 55.599 49.714 112.795 1.00 32.07 C +ATOM 6549 C ALA S 61 55.730 50.873 113.779 1.00 32.07 C +ATOM 6550 O ALA S 61 56.823 51.210 114.245 1.00 32.07 O +ATOM 6551 CB ALA S 61 55.140 48.451 113.523 1.00 32.07 C +ATOM 6552 N ASP S 62 54.589 51.492 114.093 1.00 41.76 N +ATOM 6553 CA ASP S 62 54.588 52.627 115.009 1.00 41.76 C +ATOM 6554 C ASP S 62 55.016 52.237 116.417 1.00 41.76 C +ATOM 6555 O ASP S 62 55.479 53.098 117.173 1.00 41.76 O +ATOM 6556 CB ASP S 62 53.201 53.269 115.049 1.00 41.76 C +ATOM 6557 CG ASP S 62 52.712 53.686 113.677 1.00 41.76 C +ATOM 6558 OD1 ASP S 62 53.558 53.914 112.787 1.00 41.76 O +ATOM 6559 OD2 ASP S 62 51.482 53.785 113.488 1.00 41.76 O1- +ATOM 6560 N THR S 63 54.872 50.963 116.786 1.00 38.23 N +ATOM 6561 CA THR S 63 55.235 50.532 118.133 1.00 38.23 C +ATOM 6562 C THR S 63 56.748 50.483 118.316 1.00 38.23 C +ATOM 6563 O THR S 63 57.263 50.855 119.376 1.00 38.23 O +ATOM 6564 CB THR S 63 54.614 49.165 118.426 1.00 38.23 C +ATOM 6565 OG1 THR S 63 53.187 49.257 118.330 1.00 38.23 O +ATOM 6566 CG2 THR S 63 54.991 48.689 119.821 1.00 38.23 C +ATOM 6567 N VAL S 64 57.475 50.041 117.292 1.00 41.40 N +ATOM 6568 CA VAL S 64 58.908 49.790 117.412 1.00 41.40 C +ATOM 6569 C VAL S 64 59.676 50.652 116.419 1.00 41.40 C +ATOM 6570 O VAL S 64 60.717 50.238 115.896 1.00 41.40 O +ATOM 6571 CB VAL S 64 59.217 48.296 117.210 1.00 41.40 C +ATOM 6572 CG1 VAL S 64 58.636 47.487 118.356 1.00 41.40 C +ATOM 6573 CG2 VAL S 64 58.659 47.810 115.881 1.00 41.40 C +ATOM 6574 N LYS S 65 59.170 51.860 116.163 1.00 31.56 N +ATOM 6575 CA LYS S 65 59.742 52.725 115.136 1.00 31.56 C +ATOM 6576 C LYS S 65 61.197 53.090 115.407 1.00 31.56 C +ATOM 6577 O LYS S 65 61.914 53.459 114.470 1.00 31.56 O +ATOM 6578 CB LYS S 65 58.901 53.997 115.007 1.00 31.56 C +ATOM 6579 CG LYS S 65 59.178 54.815 113.757 1.00 31.56 C +ATOM 6580 CD LYS S 65 58.245 54.426 112.624 1.00 31.56 C +ATOM 6581 CE LYS S 65 58.372 55.385 111.453 1.00 31.56 C +ATOM 6582 NZ LYS S 65 57.478 56.566 111.600 1.00 31.56 N1+ +ATOM 6583 N GLY S 66 61.656 52.993 116.652 1.00 36.33 N +ATOM 6584 CA GLY S 66 63.009 53.412 116.965 1.00 36.33 C +ATOM 6585 C GLY S 66 63.821 52.443 117.800 1.00 36.33 C +ATOM 6586 O GLY S 66 64.869 52.817 118.334 1.00 36.33 O +ATOM 6587 N ARG S 67 63.361 51.198 117.925 1.00 48.99 N +ATOM 6588 CA ARG S 67 64.054 50.209 118.738 1.00 48.99 C +ATOM 6589 C ARG S 67 64.597 49.028 117.945 1.00 48.99 C +ATOM 6590 O ARG S 67 65.463 48.311 118.458 1.00 48.99 O +ATOM 6591 CB ARG S 67 63.129 49.688 119.848 1.00 48.99 C +ATOM 6592 CG ARG S 67 62.171 50.730 120.397 1.00 48.99 C +ATOM 6593 CD ARG S 67 61.455 50.221 121.635 1.00 48.99 C +ATOM 6594 NE ARG S 67 60.552 49.117 121.335 1.00 48.99 N +ATOM 6595 CZ ARG S 67 60.708 47.880 121.786 1.00 48.99 C +ATOM 6596 NH1 ARG S 67 61.731 47.550 122.557 1.00 48.99 N1+ +ATOM 6597 NH2 ARG S 67 59.816 46.951 121.455 1.00 48.99 N +ATOM 6598 N PHE S 68 64.122 48.804 116.723 1.00 45.61 N +ATOM 6599 CA PHE S 68 64.583 47.704 115.889 1.00 45.61 C +ATOM 6600 C PHE S 68 65.216 48.252 114.618 1.00 45.61 C +ATOM 6601 O PHE S 68 64.831 49.316 114.124 1.00 45.61 O +ATOM 6602 CB PHE S 68 63.435 46.756 115.510 1.00 45.61 C +ATOM 6603 CG PHE S 68 62.785 46.074 116.682 1.00 45.61 C +ATOM 6604 CD1 PHE S 68 63.468 45.898 117.871 1.00 45.61 C +ATOM 6605 CD2 PHE S 68 61.491 45.593 116.582 1.00 45.61 C +ATOM 6606 CE1 PHE S 68 62.865 45.268 118.944 1.00 45.61 C +ATOM 6607 CE2 PHE S 68 60.888 44.959 117.649 1.00 45.61 C +ATOM 6608 CZ PHE S 68 61.575 44.797 118.832 1.00 45.61 C +ATOM 6609 N THR S 69 66.196 47.520 114.091 1.00 45.08 N +ATOM 6610 CA THR S 69 66.778 47.838 112.794 1.00 45.08 C +ATOM 6611 C THR S 69 66.902 46.562 111.972 1.00 45.08 C +ATOM 6612 O THR S 69 67.061 45.470 112.520 1.00 45.08 O +ATOM 6613 CB THR S 69 68.150 48.527 112.930 1.00 45.08 C +ATOM 6614 OG1 THR S 69 68.535 49.087 111.668 1.00 45.08 O +ATOM 6615 CG2 THR S 69 69.214 47.545 113.391 1.00 45.08 C +ATOM 6616 N ILE S 70 66.815 46.707 110.651 1.00 36.47 N +ATOM 6617 CA ILE S 70 66.846 45.575 109.731 1.00 36.47 C +ATOM 6618 C ILE S 70 67.852 45.858 108.625 1.00 36.47 C +ATOM 6619 O ILE S 70 67.907 46.972 108.092 1.00 36.47 O +ATOM 6620 CB ILE S 70 65.454 45.287 109.127 1.00 36.47 C +ATOM 6621 CG1 ILE S 70 64.775 46.585 108.695 1.00 36.47 C +ATOM 6622 CG2 ILE S 70 64.580 44.545 110.120 1.00 36.47 C +ATOM 6623 CD1 ILE S 70 63.538 46.364 107.861 1.00 36.47 C +ATOM 6624 N SER S 71 68.649 44.848 108.279 1.00 37.55 N +ATOM 6625 CA SER S 71 69.603 44.974 107.188 1.00 37.55 C +ATOM 6626 C SER S 71 69.828 43.609 106.557 1.00 37.55 C +ATOM 6627 O SER S 71 69.773 42.579 107.234 1.00 37.55 O +ATOM 6628 CB SER S 71 70.935 45.564 107.666 1.00 37.55 C +ATOM 6629 OG SER S 71 70.768 46.889 108.138 1.00 37.55 O +ATOM 6630 N ARG S 72 70.102 43.612 105.256 1.00 29.68 N +ATOM 6631 CA ARG S 72 70.292 42.383 104.501 1.00 29.68 C +ATOM 6632 C ARG S 72 71.618 42.427 103.758 1.00 29.68 C +ATOM 6633 O ARG S 72 72.115 43.497 103.398 1.00 29.68 O +ATOM 6634 CB ARG S 72 69.150 42.153 103.499 1.00 29.68 C +ATOM 6635 CG ARG S 72 69.075 43.198 102.397 1.00 29.68 C +ATOM 6636 CD ARG S 72 67.662 43.346 101.862 1.00 29.68 C +ATOM 6637 NE ARG S 72 67.245 42.179 101.094 1.00 29.68 N +ATOM 6638 CZ ARG S 72 66.365 42.210 100.103 1.00 29.68 C +ATOM 6639 NH1 ARG S 72 65.791 43.339 99.724 1.00 29.68 N1+ +ATOM 6640 NH2 ARG S 72 66.056 41.080 99.474 1.00 29.68 N +ATOM 6641 N ASP S 73 72.189 41.246 103.539 1.00 42.29 N +ATOM 6642 CA ASP S 73 73.372 41.062 102.708 1.00 42.29 C +ATOM 6643 C ASP S 73 72.941 40.229 101.506 1.00 42.29 C +ATOM 6644 O ASP S 73 72.700 39.020 101.626 1.00 42.29 O +ATOM 6645 CB ASP S 73 74.498 40.391 103.489 1.00 42.29 C +ATOM 6646 CG ASP S 73 75.396 41.390 104.193 1.00 42.29 C +ATOM 6647 OD1 ASP S 73 75.631 42.480 103.631 1.00 42.29 O +ATOM 6648 OD2 ASP S 73 75.868 41.083 105.308 1.00 42.29 O1- +ATOM 6649 N ASP S 74 72.803 40.899 100.361 1.00 43.66 N +ATOM 6650 CA ASP S 74 72.473 40.208 99.116 1.00 43.66 C +ATOM 6651 C ASP S 74 73.563 39.239 98.674 1.00 43.66 C +ATOM 6652 O ASP S 74 73.228 38.098 98.313 1.00 43.66 O +ATOM 6653 CB ASP S 74 72.161 41.238 98.023 1.00 43.66 C +ATOM 6654 CG ASP S 74 70.786 41.857 98.178 1.00 43.66 C +ATOM 6655 OD1 ASP S 74 69.932 41.255 98.861 1.00 43.66 O +ATOM 6656 OD2 ASP S 74 70.559 42.947 97.614 1.00 43.66 O1- +ATOM 6657 N PRO S 75 74.853 39.607 98.645 1.00 52.82 N +ATOM 6658 CA PRO S 75 75.870 38.597 98.302 1.00 52.82 C +ATOM 6659 C PRO S 75 75.900 37.428 99.269 1.00 52.82 C +ATOM 6660 O PRO S 75 76.162 36.292 98.856 1.00 52.82 O +ATOM 6661 CB PRO S 75 77.181 39.397 98.327 1.00 52.82 C +ATOM 6662 CG PRO S 75 76.768 40.812 98.141 1.00 52.82 C +ATOM 6663 CD PRO S 75 75.466 40.931 98.858 1.00 52.82 C +ATOM 6664 N LYS S 76 75.637 37.674 100.552 1.00 45.45 N +ATOM 6665 CA LYS S 76 75.581 36.602 101.534 1.00 45.45 C +ATOM 6666 C LYS S 76 74.222 35.916 101.583 1.00 45.45 C +ATOM 6667 O LYS S 76 74.098 34.881 102.248 1.00 45.45 O +ATOM 6668 CB LYS S 76 75.934 37.141 102.923 1.00 45.45 C +ATOM 6669 CG LYS S 76 77.423 37.159 103.223 1.00 45.45 C +ATOM 6670 CD LYS S 76 77.748 38.145 104.333 1.00 45.45 C +ATOM 6671 CE LYS S 76 79.250 38.294 104.520 1.00 45.45 C +ATOM 6672 NZ LYS S 76 79.821 39.348 103.637 1.00 45.45 N1+ +ATOM 6673 N ASN S 77 73.213 36.466 100.902 1.00 42.10 N +ATOM 6674 CA ASN S 77 71.863 35.898 100.879 1.00 42.10 C +ATOM 6675 C ASN S 77 71.297 35.742 102.289 1.00 42.10 C +ATOM 6676 O ASN S 77 70.645 34.744 102.604 1.00 42.10 O +ATOM 6677 CB ASN S 77 71.837 34.556 100.143 1.00 42.10 C +ATOM 6678 CG ASN S 77 71.656 34.708 98.647 1.00 42.10 C +ATOM 6679 OD1 ASN S 77 71.847 35.788 98.092 1.00 42.10 O +ATOM 6680 ND2 ASN S 77 71.287 33.619 97.984 1.00 42.10 N +ATOM 6681 N THR S 78 71.543 36.727 103.151 1.00 39.84 N +ATOM 6682 CA THR S 78 71.136 36.579 104.545 1.00 39.84 C +ATOM 6683 C THR S 78 70.643 37.908 105.092 1.00 39.84 C +ATOM 6684 O THR S 78 71.337 38.920 104.977 1.00 39.84 O +ATOM 6685 CB THR S 78 72.294 36.056 105.404 1.00 39.84 C +ATOM 6686 OG1 THR S 78 72.852 34.884 104.797 1.00 39.84 O +ATOM 6687 CG2 THR S 78 71.807 35.710 106.803 1.00 39.84 C +ATOM 6688 N LEU S 79 69.461 37.903 105.700 1.00 39.83 N +ATOM 6689 CA LEU S 79 68.876 39.103 106.273 1.00 39.83 C +ATOM 6690 C LEU S 79 68.883 38.985 107.791 1.00 39.83 C +ATOM 6691 O LEU S 79 68.915 37.885 108.343 1.00 39.83 O +ATOM 6692 CB LEU S 79 67.454 39.306 105.739 1.00 39.83 C +ATOM 6693 CG LEU S 79 66.684 40.590 106.024 1.00 39.83 C +ATOM 6694 CD1 LEU S 79 65.748 40.842 104.875 1.00 39.83 C +ATOM 6695 CD2 LEU S 79 65.891 40.466 107.303 1.00 39.83 C +ATOM 6696 N PHE S 80 68.863 40.127 108.472 1.00 47.17 N +ATOM 6697 CA PHE S 80 68.918 40.107 109.926 1.00 47.17 C +ATOM 6698 C PHE S 80 68.299 41.380 110.480 1.00 47.17 C +ATOM 6699 O PHE S 80 68.147 42.383 109.775 1.00 47.17 O +ATOM 6700 CB PHE S 80 70.357 39.942 110.431 1.00 47.17 C +ATOM 6701 CG PHE S 80 71.268 41.081 110.061 1.00 47.17 C +ATOM 6702 CD1 PHE S 80 71.981 41.055 108.874 1.00 47.17 C +ATOM 6703 CD2 PHE S 80 71.406 42.180 110.894 1.00 47.17 C +ATOM 6704 CE1 PHE S 80 72.819 42.098 108.528 1.00 47.17 C +ATOM 6705 CE2 PHE S 80 72.241 43.228 110.554 1.00 47.17 C +ATOM 6706 CZ PHE S 80 72.949 43.186 109.369 1.00 47.17 C +ATOM 6707 N LEU S 81 67.933 41.315 111.759 1.00 49.90 N +ATOM 6708 CA LEU S 81 67.479 42.480 112.501 1.00 49.90 C +ATOM 6709 C LEU S 81 68.157 42.516 113.862 1.00 49.90 C +ATOM 6710 O LEU S 81 68.353 41.478 114.508 1.00 49.90 O +ATOM 6711 CB LEU S 81 65.950 42.510 112.687 1.00 49.90 C +ATOM 6712 CG LEU S 81 65.245 41.562 113.658 1.00 49.90 C +ATOM 6713 CD1 LEU S 81 63.830 42.051 113.923 1.00 49.90 C +ATOM 6714 CD2 LEU S 81 65.216 40.161 113.108 1.00 49.90 C +ATOM 6715 N GLN S 82 68.511 43.726 114.280 1.00 56.90 N +ATOM 6716 CA GLN S 82 69.084 43.994 115.591 1.00 56.90 C +ATOM 6717 C GLN S 82 68.037 44.679 116.457 1.00 56.90 C +ATOM 6718 O GLN S 82 67.422 45.668 116.036 1.00 56.90 O +ATOM 6719 CB GLN S 82 70.337 44.866 115.478 1.00 56.90 C +ATOM 6720 CG GLN S 82 70.902 45.330 116.812 1.00 56.90 C +ATOM 6721 CD GLN S 82 72.037 44.454 117.302 1.00 56.90 C +ATOM 6722 OE1 GLN S 82 72.681 43.758 116.517 1.00 56.90 O +ATOM 6723 NE2 GLN S 82 72.290 44.485 118.605 1.00 56.90 N +ATOM 6724 N MET S 83 67.836 44.143 117.658 1.00 62.06 N +ATOM 6725 CA MET S 83 66.867 44.646 118.618 1.00 62.06 C +ATOM 6726 C MET S 83 67.603 45.103 119.867 1.00 62.06 C +ATOM 6727 O MET S 83 68.456 44.375 120.387 1.00 62.06 O +ATOM 6728 CB MET S 83 65.844 43.566 118.968 1.00 62.06 C +ATOM 6729 CG MET S 83 65.433 42.709 117.785 1.00 62.06 C +ATOM 6730 SD MET S 83 64.217 41.461 118.231 1.00 62.06 S +ATOM 6731 CE MET S 83 65.247 40.353 119.186 1.00 62.06 C +ATOM 6732 N THR S 84 67.273 46.303 120.342 1.00 67.02 N +ATOM 6733 CA THR S 84 67.892 46.881 121.524 1.00 67.02 C +ATOM 6734 C THR S 84 66.814 47.389 122.471 1.00 67.02 C +ATOM 6735 O THR S 84 65.735 47.807 122.041 1.00 67.02 O +ATOM 6736 CB THR S 84 68.845 48.034 121.166 1.00 67.02 C +ATOM 6737 OG1 THR S 84 68.112 49.082 120.519 1.00 67.02 O +ATOM 6738 CG2 THR S 84 69.954 47.550 120.243 1.00 67.02 C +ATOM 6739 N SER S 85 67.125 47.347 123.769 1.00 70.73 N +ATOM 6740 CA SER S 85 66.223 47.801 124.829 1.00 70.73 C +ATOM 6741 C SER S 85 64.885 47.062 124.761 1.00 70.73 C +ATOM 6742 O SER S 85 63.819 47.655 124.587 1.00 70.73 O +ATOM 6743 CB SER S 85 66.024 49.319 124.766 1.00 70.73 C +ATOM 6744 OG SER S 85 65.029 49.664 123.818 1.00 70.73 O +ATOM 6745 N LEU S 86 64.965 45.741 124.906 1.00 73.11 N +ATOM 6746 CA LEU S 86 63.781 44.900 124.794 1.00 73.11 C +ATOM 6747 C LEU S 86 62.845 45.130 125.974 1.00 73.11 C +ATOM 6748 O LEU S 86 63.268 45.100 127.134 1.00 73.11 O +ATOM 6749 CB LEU S 86 64.186 43.430 124.717 1.00 73.11 C +ATOM 6750 CG LEU S 86 64.976 43.029 123.470 1.00 73.11 C +ATOM 6751 CD1 LEU S 86 66.024 41.982 123.807 1.00 73.11 C +ATOM 6752 CD2 LEU S 86 64.040 42.525 122.382 1.00 73.11 C +ATOM 6753 N ARG S 87 61.571 45.360 125.673 1.00 73.72 N +ATOM 6754 CA ARG S 87 60.552 45.559 126.691 1.00 73.72 C +ATOM 6755 C ARG S 87 59.934 44.211 127.060 1.00 73.72 C +ATOM 6756 O ARG S 87 60.435 43.148 126.686 1.00 73.72 O +ATOM 6757 CB ARG S 87 59.506 46.558 126.201 1.00 73.72 C +ATOM 6758 CG ARG S 87 60.087 47.886 125.740 1.00 73.72 C +ATOM 6759 CD ARG S 87 60.693 48.658 126.901 1.00 73.72 C +ATOM 6760 NE ARG S 87 60.914 50.061 126.568 1.00 73.72 N +ATOM 6761 CZ ARG S 87 60.247 51.073 127.105 1.00 73.72 C +ATOM 6762 NH1 ARG S 87 59.300 50.875 128.008 1.00 73.72 N1+ +ATOM 6763 NH2 ARG S 87 60.536 52.314 126.727 1.00 73.72 N +ATOM 6764 N SER S 88 58.832 44.243 127.805 1.00 77.90 N +ATOM 6765 CA SER S 88 58.151 43.030 128.238 1.00 77.90 C +ATOM 6766 C SER S 88 57.109 42.544 127.239 1.00 77.90 C +ATOM 6767 O SER S 88 56.450 41.531 127.499 1.00 77.90 O +ATOM 6768 CB SER S 88 57.490 43.256 129.601 1.00 77.90 C +ATOM 6769 OG SER S 88 57.067 42.030 130.171 1.00 77.90 O +ATOM 6770 N GLU S 89 56.942 43.234 126.111 1.00 78.83 N +ATOM 6771 CA GLU S 89 55.965 42.858 125.097 1.00 78.83 C +ATOM 6772 C GLU S 89 56.623 42.293 123.842 1.00 78.83 C +ATOM 6773 O GLU S 89 55.994 42.252 122.779 1.00 78.83 O +ATOM 6774 CB GLU S 89 55.085 44.057 124.741 1.00 78.83 C +ATOM 6775 CG GLU S 89 53.657 43.691 124.364 1.00 78.83 C +ATOM 6776 CD GLU S 89 52.925 44.831 123.686 1.00 78.83 C +ATOM 6777 OE1 GLU S 89 53.496 45.938 123.598 1.00 78.83 O +ATOM 6778 OE2 GLU S 89 51.778 44.620 123.238 1.00 78.83 O1- +ATOM 6779 N ASP S 90 57.878 41.858 123.940 1.00 72.38 N +ATOM 6780 CA ASP S 90 58.607 41.326 122.798 1.00 72.38 C +ATOM 6781 C ASP S 90 58.761 39.812 122.834 1.00 72.38 C +ATOM 6782 O ASP S 90 59.418 39.252 121.950 1.00 72.38 O +ATOM 6783 CB ASP S 90 59.989 41.983 122.700 1.00 72.38 C +ATOM 6784 CG ASP S 90 59.906 43.485 122.508 1.00 72.38 C +ATOM 6785 OD1 ASP S 90 58.779 44.005 122.365 1.00 72.38 O +ATOM 6786 OD2 ASP S 90 60.966 44.145 122.500 1.00 72.38 O1- +ATOM 6787 N THR S 91 58.180 39.133 123.821 1.00 74.66 N +ATOM 6788 CA THR S 91 58.224 37.675 123.873 1.00 74.66 C +ATOM 6789 C THR S 91 57.185 37.117 122.903 1.00 74.66 C +ATOM 6790 O THR S 91 55.978 37.311 123.082 1.00 74.66 O +ATOM 6791 CB THR S 91 58.019 37.177 125.305 1.00 74.66 C +ATOM 6792 OG1 THR S 91 58.112 35.747 125.344 1.00 74.66 O +ATOM 6793 CG2 THR S 91 56.694 37.652 125.911 1.00 74.66 C +ATOM 6794 N ALA S 92 57.654 36.454 121.854 1.00 66.13 N +ATOM 6795 CA ALA S 92 56.791 36.028 120.754 1.00 66.13 C +ATOM 6796 C ALA S 92 57.580 35.063 119.878 1.00 66.13 C +ATOM 6797 O ALA S 92 58.632 34.551 120.280 1.00 66.13 O +ATOM 6798 CB ALA S 92 56.275 37.230 119.964 1.00 66.13 C +ATOM 6799 N MET S 93 57.049 34.776 118.692 1.00 54.50 N +ATOM 6800 CA MET S 93 57.766 34.032 117.668 1.00 54.50 C +ATOM 6801 C MET S 93 57.746 34.826 116.367 1.00 54.50 C +ATOM 6802 O MET S 93 56.733 35.442 116.017 1.00 54.50 O +ATOM 6803 CB MET S 93 57.164 32.636 117.470 1.00 54.50 C +ATOM 6804 CG MET S 93 58.178 31.599 117.011 1.00 54.50 C +ATOM 6805 SD MET S 93 57.549 29.909 117.019 1.00 54.50 S +ATOM 6806 CE MET S 93 56.023 30.104 116.110 1.00 54.50 C +ATOM 6807 N TYR S 94 58.872 34.811 115.658 1.00 44.08 N +ATOM 6808 CA TYR S 94 59.104 35.680 114.512 1.00 44.08 C +ATOM 6809 C TYR S 94 59.265 34.851 113.246 1.00 44.08 C +ATOM 6810 O TYR S 94 59.935 33.812 113.258 1.00 44.08 O +ATOM 6811 CB TYR S 94 60.351 36.544 114.725 1.00 44.08 C +ATOM 6812 CG TYR S 94 60.230 37.549 115.848 1.00 44.08 C +ATOM 6813 CD1 TYR S 94 60.411 37.166 117.171 1.00 44.08 C +ATOM 6814 CD2 TYR S 94 59.946 38.883 115.585 1.00 44.08 C +ATOM 6815 CE1 TYR S 94 60.305 38.080 118.200 1.00 44.08 C +ATOM 6816 CE2 TYR S 94 59.839 39.803 116.608 1.00 44.08 C +ATOM 6817 CZ TYR S 94 60.019 39.396 117.913 1.00 44.08 C +ATOM 6818 OH TYR S 94 59.914 40.308 118.936 1.00 44.08 O +ATOM 6819 N TYR S 95 58.653 35.319 112.159 1.00 38.85 N +ATOM 6820 CA TYR S 95 58.800 34.732 110.837 1.00 38.85 C +ATOM 6821 C TYR S 95 59.342 35.779 109.872 1.00 38.85 C +ATOM 6822 O TYR S 95 59.050 36.974 110.002 1.00 38.85 O +ATOM 6823 CB TYR S 95 57.467 34.213 110.283 1.00 38.85 C +ATOM 6824 CG TYR S 95 56.607 33.437 111.254 1.00 38.85 C +ATOM 6825 CD1 TYR S 95 57.066 32.275 111.855 1.00 38.85 C +ATOM 6826 CD2 TYR S 95 55.320 33.863 111.548 1.00 38.85 C +ATOM 6827 CE1 TYR S 95 56.269 31.566 112.735 1.00 38.85 C +ATOM 6828 CE2 TYR S 95 54.518 33.164 112.422 1.00 38.85 C +ATOM 6829 CZ TYR S 95 54.995 32.018 113.012 1.00 38.85 C +ATOM 6830 OH TYR S 95 54.186 31.326 113.882 1.00 38.85 O +ATOM 6831 N CYS S 96 60.119 35.322 108.893 1.00 25.90 N +ATOM 6832 CA CYS S 96 60.541 36.150 107.772 1.00 25.90 C +ATOM 6833 C CYS S 96 59.756 35.731 106.537 1.00 25.90 C +ATOM 6834 O CYS S 96 59.714 34.544 106.196 1.00 25.90 O +ATOM 6835 CB CYS S 96 62.051 36.039 107.522 1.00 25.90 C +ATOM 6836 SG CYS S 96 62.695 34.369 107.260 1.00 25.90 S +ATOM 6837 N VAL S 97 59.125 36.702 105.880 1.00 14.59 N +ATOM 6838 CA VAL S 97 58.244 36.457 104.745 1.00 14.59 C +ATOM 6839 C VAL S 97 58.814 37.161 103.524 1.00 14.59 C +ATOM 6840 O VAL S 97 59.310 38.287 103.625 1.00 14.59 O +ATOM 6841 CB VAL S 97 56.809 36.946 105.030 1.00 14.59 C +ATOM 6842 CG1 VAL S 97 55.853 36.448 103.963 1.00 14.59 C +ATOM 6843 CG2 VAL S 97 56.360 36.496 106.409 1.00 14.59 C +ATOM 6844 N ARG S 98 58.742 36.502 102.371 1.00 15.31 N +ATOM 6845 CA ARG S 98 59.221 37.066 101.117 1.00 15.31 C +ATOM 6846 C ARG S 98 58.033 37.479 100.259 1.00 15.31 C +ATOM 6847 O ARG S 98 57.036 36.754 100.177 1.00 15.31 O +ATOM 6848 CB ARG S 98 60.110 36.072 100.361 1.00 15.31 C +ATOM 6849 CG ARG S 98 59.413 34.806 99.884 1.00 15.31 C +ATOM 6850 CD ARG S 98 60.331 33.986 98.992 1.00 15.31 C +ATOM 6851 NE ARG S 98 59.719 32.735 98.559 1.00 15.31 N +ATOM 6852 CZ ARG S 98 58.955 32.606 97.483 1.00 15.31 C +ATOM 6853 NH1 ARG S 98 58.672 33.639 96.708 1.00 15.31 N1+ +ATOM 6854 NH2 ARG S 98 58.463 31.409 97.176 1.00 15.31 N +ATOM 6855 N SER S 99 58.134 38.653 99.641 1.00 11.54 N +ATOM 6856 CA SER S 99 57.095 39.163 98.763 1.00 11.54 C +ATOM 6857 C SER S 99 57.741 39.878 97.587 1.00 11.54 C +ATOM 6858 O SER S 99 58.789 40.512 97.735 1.00 11.54 O +ATOM 6859 CB SER S 99 56.153 40.116 99.505 1.00 11.54 C +ATOM 6860 OG SER S 99 56.870 41.192 100.081 1.00 11.54 O +ATOM 6861 N ILE S 100 57.111 39.766 96.421 1.00 9.51 N +ATOM 6862 CA ILE S 100 57.557 40.437 95.208 1.00 9.51 C +ATOM 6863 C ILE S 100 56.375 41.202 94.631 1.00 9.51 C +ATOM 6864 O ILE S 100 55.242 40.710 94.637 1.00 9.51 O +ATOM 6865 CB ILE S 100 58.140 39.437 94.184 1.00 9.51 C +ATOM 6866 CG1 ILE S 100 58.756 40.174 92.994 1.00 9.51 C +ATOM 6867 CG2 ILE S 100 57.091 38.426 93.739 1.00 9.51 C +ATOM 6868 CD1 ILE S 100 59.845 39.393 92.296 1.00 9.51 C +ATOM 6869 N TYR S 101 56.632 42.419 94.160 1.00 11.80 N +ATOM 6870 CA TYR S 101 55.574 43.334 93.738 1.00 11.80 C +ATOM 6871 C TYR S 101 55.780 43.725 92.277 1.00 11.80 C +ATOM 6872 O TYR S 101 56.508 44.671 91.971 1.00 11.80 O +ATOM 6873 CB TYR S 101 55.532 44.572 94.637 1.00 11.80 C +ATOM 6874 CG TYR S 101 55.417 44.272 96.116 1.00 11.80 C +ATOM 6875 CD1 TYR S 101 56.547 44.030 96.886 1.00 11.80 C +ATOM 6876 CD2 TYR S 101 54.180 44.238 96.743 1.00 11.80 C +ATOM 6877 CE1 TYR S 101 56.447 43.758 98.235 1.00 11.80 C +ATOM 6878 CE2 TYR S 101 54.070 43.966 98.092 1.00 11.80 C +ATOM 6879 CZ TYR S 101 55.206 43.727 98.833 1.00 11.80 C +ATOM 6880 OH TYR S 101 55.103 43.456 100.178 1.00 11.80 O +ATOM 6881 N TYR S 102 55.132 42.989 91.376 1.00 5.23 N +ATOM 6882 CA TYR S 102 54.963 43.411 89.993 1.00 5.23 C +ATOM 6883 C TYR S 102 53.531 43.094 89.583 1.00 5.23 C +ATOM 6884 O TYR S 102 52.755 42.528 90.360 1.00 5.23 O +ATOM 6885 CB TYR S 102 55.991 42.753 89.061 1.00 5.23 C +ATOM 6886 CG TYR S 102 56.067 41.245 89.138 1.00 5.23 C +ATOM 6887 CD1 TYR S 102 55.216 40.448 88.386 1.00 5.23 C +ATOM 6888 CD2 TYR S 102 57.007 40.619 89.943 1.00 5.23 C +ATOM 6889 CE1 TYR S 102 55.289 39.072 88.446 1.00 5.23 C +ATOM 6890 CE2 TYR S 102 57.087 39.244 90.009 1.00 5.23 C +ATOM 6891 CZ TYR S 102 56.227 38.475 89.260 1.00 5.23 C +ATOM 6892 OH TYR S 102 56.305 37.104 89.325 1.00 5.23 O +ATOM 6893 N TYR S 103 53.172 43.468 88.358 1.00 4.36 N +ATOM 6894 CA TYR S 103 51.798 43.307 87.893 1.00 4.36 C +ATOM 6895 C TYR S 103 51.456 41.824 87.804 1.00 4.36 C +ATOM 6896 O TYR S 103 51.929 41.121 86.906 1.00 4.36 O +ATOM 6897 CB TYR S 103 51.610 43.992 86.543 1.00 4.36 C +ATOM 6898 CG TYR S 103 50.232 43.799 85.955 1.00 4.36 C +ATOM 6899 CD1 TYR S 103 49.159 44.566 86.387 1.00 4.36 C +ATOM 6900 CD2 TYR S 103 50.002 42.849 84.970 1.00 4.36 C +ATOM 6901 CE1 TYR S 103 47.897 44.392 85.854 1.00 4.36 C +ATOM 6902 CE2 TYR S 103 48.744 42.667 84.432 1.00 4.36 C +ATOM 6903 CZ TYR S 103 47.695 43.441 84.877 1.00 4.36 C +ATOM 6904 OH TYR S 103 46.440 43.264 84.343 1.00 4.36 O +ATOM 6905 N GLY S 104 50.629 41.349 88.734 1.00 3.48 N +ATOM 6906 CA GLY S 104 50.211 39.964 88.766 1.00 3.48 C +ATOM 6907 C GLY S 104 50.936 39.089 89.765 1.00 3.48 C +ATOM 6908 O GLY S 104 50.612 37.899 89.865 1.00 3.48 O +ATOM 6909 N SER S 105 51.898 39.632 90.506 1.00 6.35 N +ATOM 6910 CA SER S 105 52.638 38.838 91.473 1.00 6.35 C +ATOM 6911 C SER S 105 51.767 38.527 92.689 1.00 6.35 C +ATOM 6912 O SER S 105 50.709 39.124 92.903 1.00 6.35 O +ATOM 6913 CB SER S 105 53.909 39.568 91.903 1.00 6.35 C +ATOM 6914 OG SER S 105 53.605 40.828 92.476 1.00 6.35 O +ATOM 6915 N SER S 106 52.225 37.571 93.492 1.00 8.56 N +ATOM 6916 CA SER S 106 51.523 37.162 94.709 1.00 8.56 C +ATOM 6917 C SER S 106 52.409 37.414 95.920 1.00 8.56 C +ATOM 6918 O SER S 106 53.275 36.581 96.244 1.00 8.56 O +ATOM 6919 CB SER S 106 51.123 35.690 94.636 1.00 8.56 C +ATOM 6920 OG SER S 106 52.263 34.849 94.641 1.00 8.56 O +ATOM 6921 N PRO S 107 52.241 38.535 96.616 1.00 11.21 N +ATOM 6922 CA PRO S 107 53.053 38.795 97.808 1.00 11.21 C +ATOM 6923 C PRO S 107 52.694 37.855 98.947 1.00 11.21 C +ATOM 6924 O PRO S 107 51.619 37.252 98.981 1.00 11.21 O +ATOM 6925 CB PRO S 107 52.716 40.249 98.163 1.00 11.21 C +ATOM 6926 CG PRO S 107 52.088 40.821 96.928 1.00 11.21 C +ATOM 6927 CD PRO S 107 51.382 39.679 96.275 1.00 11.21 C +ATOM 6928 N PHE S 108 53.631 37.738 99.893 1.00 14.81 N +ATOM 6929 CA PHE S 108 53.475 36.879 101.070 1.00 14.81 C +ATOM 6930 C PHE S 108 53.230 35.427 100.666 1.00 14.81 C +ATOM 6931 O PHE S 108 52.420 34.723 101.271 1.00 14.81 O +ATOM 6932 CB PHE S 108 52.351 37.381 101.980 1.00 14.81 C +ATOM 6933 CG PHE S 108 52.643 38.696 102.645 1.00 14.81 C +ATOM 6934 CD1 PHE S 108 52.429 39.889 101.975 1.00 14.81 C +ATOM 6935 CD2 PHE S 108 53.123 38.740 103.942 1.00 14.81 C +ATOM 6936 CE1 PHE S 108 52.693 41.099 102.584 1.00 14.81 C +ATOM 6937 CE2 PHE S 108 53.389 39.948 104.557 1.00 14.81 C +ATOM 6938 CZ PHE S 108 53.174 41.128 103.877 1.00 14.81 C +ATOM 6939 N ASP S 109 53.940 34.973 99.636 1.00 15.23 N +ATOM 6940 CA ASP S 109 53.718 33.654 99.061 1.00 15.23 C +ATOM 6941 C ASP S 109 54.513 32.547 99.743 1.00 15.23 C +ATOM 6942 O ASP S 109 54.320 31.374 99.407 1.00 15.23 O +ATOM 6943 CB ASP S 109 54.034 33.678 97.559 1.00 15.23 C +ATOM 6944 CG ASP S 109 55.489 34.006 97.265 1.00 15.23 C +ATOM 6945 OD1 ASP S 109 56.262 34.259 98.212 1.00 15.23 O +ATOM 6946 OD2 ASP S 109 55.861 34.013 96.073 1.00 15.23 O1- +ATOM 6947 N PHE S 110 55.394 32.878 100.684 1.00 19.37 N +ATOM 6948 CA PHE S 110 56.154 31.864 101.398 1.00 19.37 C +ATOM 6949 C PHE S 110 56.531 32.394 102.773 1.00 19.37 C +ATOM 6950 O PHE S 110 56.882 33.567 102.918 1.00 19.37 O +ATOM 6951 CB PHE S 110 57.413 31.454 100.626 1.00 19.37 C +ATOM 6952 CG PHE S 110 58.037 30.181 101.121 1.00 19.37 C +ATOM 6953 CD1 PHE S 110 57.525 28.951 100.745 1.00 19.37 C +ATOM 6954 CD2 PHE S 110 59.133 30.214 101.965 1.00 19.37 C +ATOM 6955 CE1 PHE S 110 58.096 27.779 101.200 1.00 19.37 C +ATOM 6956 CE2 PHE S 110 59.709 29.045 102.423 1.00 19.37 C +ATOM 6957 CZ PHE S 110 59.189 27.826 102.040 1.00 19.37 C +ATOM 6958 N TRP S 111 56.462 31.519 103.773 1.00 22.25 N +ATOM 6959 CA TRP S 111 56.758 31.868 105.153 1.00 22.25 C +ATOM 6960 C TRP S 111 57.831 30.941 105.707 1.00 22.25 C +ATOM 6961 O TRP S 111 57.876 29.751 105.383 1.00 22.25 O +ATOM 6962 CB TRP S 111 55.504 31.782 106.031 1.00 22.25 C +ATOM 6963 CG TRP S 111 54.506 32.868 105.779 1.00 22.25 C +ATOM 6964 CD1 TRP S 111 53.888 33.157 104.598 1.00 22.25 C +ATOM 6965 CD2 TRP S 111 54.004 33.808 106.735 1.00 22.25 C +ATOM 6966 NE1 TRP S 111 53.035 34.222 104.759 1.00 22.25 N +ATOM 6967 CE2 TRP S 111 53.088 34.639 106.062 1.00 22.25 C +ATOM 6968 CE3 TRP S 111 54.242 34.027 108.094 1.00 22.25 C +ATOM 6969 CZ2 TRP S 111 52.410 35.673 106.702 1.00 22.25 C +ATOM 6970 CZ3 TRP S 111 53.568 35.053 108.727 1.00 22.25 C +ATOM 6971 CH2 TRP S 111 52.663 35.863 108.032 1.00 22.25 C +ATOM 6972 N GLY S 112 58.695 31.498 106.551 1.00 35.12 N +ATOM 6973 CA GLY S 112 59.729 30.727 107.204 1.00 35.12 C +ATOM 6974 C GLY S 112 59.201 29.986 108.417 1.00 35.12 C +ATOM 6975 O GLY S 112 58.020 30.041 108.761 1.00 35.12 O +ATOM 6976 N GLN S 113 60.112 29.273 109.078 1.00 46.56 N +ATOM 6977 CA GLN S 113 59.752 28.505 110.263 1.00 46.56 C +ATOM 6978 C GLN S 113 59.634 29.369 111.511 1.00 46.56 C +ATOM 6979 O GLN S 113 58.806 29.075 112.381 1.00 46.56 O +ATOM 6980 CB GLN S 113 60.776 27.393 110.504 1.00 46.56 C +ATOM 6981 CG GLN S 113 60.476 26.102 109.757 1.00 46.56 C +ATOM 6982 CD GLN S 113 59.024 25.679 109.875 1.00 46.56 C +ATOM 6983 OE1 GLN S 113 58.222 25.907 108.969 1.00 46.56 O +ATOM 6984 NE2 GLN S 113 58.677 25.060 110.998 1.00 46.56 N +ATOM 6985 N GLY S 114 60.434 30.415 111.620 1.00 53.29 N +ATOM 6986 CA GLY S 114 60.336 31.334 112.734 1.00 53.29 C +ATOM 6987 C GLY S 114 61.189 30.906 113.913 1.00 53.29 C +ATOM 6988 O GLY S 114 61.537 29.731 114.075 1.00 53.29 O +ATOM 6989 N THR S 115 61.532 31.876 114.757 1.00 58.15 N +ATOM 6990 CA THR S 115 62.290 31.621 115.973 1.00 58.15 C +ATOM 6991 C THR S 115 61.591 32.285 117.150 1.00 58.15 C +ATOM 6992 O THR S 115 60.943 33.323 117.001 1.00 58.15 O +ATOM 6993 CB THR S 115 63.739 32.128 115.865 1.00 58.15 C +ATOM 6994 OG1 THR S 115 64.439 31.847 117.084 1.00 58.15 O +ATOM 6995 CG2 THR S 115 63.772 33.625 115.596 1.00 58.15 C +ATOM 6996 N THR S 116 61.721 31.672 118.322 1.00 63.70 N +ATOM 6997 CA THR S 116 61.030 32.127 119.519 1.00 63.70 C +ATOM 6998 C THR S 116 61.951 32.977 120.385 1.00 63.70 C +ATOM 6999 O THR S 116 63.134 32.664 120.552 1.00 63.70 O +ATOM 7000 CB THR S 116 60.496 30.942 120.330 1.00 63.70 C +ATOM 7001 OG1 THR S 116 59.918 31.417 121.552 1.00 63.70 O +ATOM 7002 CG2 THR S 116 61.607 29.948 120.643 1.00 63.70 C +ATOM 7003 N LEU S 117 61.402 34.066 120.920 1.00 67.18 N +ATOM 7004 CA LEU S 117 62.106 34.946 121.842 1.00 67.18 C +ATOM 7005 C LEU S 117 61.290 35.062 123.120 1.00 67.18 C +ATOM 7006 O LEU S 117 60.116 35.449 123.078 1.00 67.18 O +ATOM 7007 CB LEU S 117 62.331 36.328 121.229 1.00 67.18 C +ATOM 7008 CG LEU S 117 63.122 37.294 122.112 1.00 67.18 C +ATOM 7009 CD1 LEU S 117 64.529 36.772 122.366 1.00 67.18 C +ATOM 7010 CD2 LEU S 117 63.154 38.682 121.503 1.00 67.18 C +ATOM 7011 N THR S 118 61.912 34.731 124.249 1.00 78.09 N +ATOM 7012 CA THR S 118 61.285 34.830 125.564 1.00 78.09 C +ATOM 7013 C THR S 118 62.036 35.883 126.367 1.00 78.09 C +ATOM 7014 O THR S 118 63.213 35.698 126.695 1.00 78.09 O +ATOM 7015 CB THR S 118 61.295 33.483 126.285 1.00 78.09 C +ATOM 7016 OG1 THR S 118 60.542 32.526 125.529 1.00 78.09 O +ATOM 7017 CG2 THR S 118 60.683 33.619 127.672 1.00 78.09 C +ATOM 7018 N VAL S 119 61.360 36.982 126.682 1.00 87.26 N +ATOM 7019 CA VAL S 119 61.947 38.056 127.473 1.00 87.26 C +ATOM 7020 C VAL S 119 61.546 37.862 128.928 1.00 87.26 C +ATOM 7021 O VAL S 119 60.356 37.750 129.245 1.00 87.26 O +ATOM 7022 CB VAL S 119 61.499 39.432 126.953 1.00 87.26 C +ATOM 7023 CG1 VAL S 119 62.135 40.542 127.777 1.00 87.26 C +ATOM 7024 CG2 VAL S 119 61.849 39.581 125.482 1.00 87.26 C +ATOM 7025 N SER S 120 62.538 37.821 129.812 1.00 95.98 N +ATOM 7026 CA SER S 120 62.290 37.609 131.231 1.00 95.98 C +ATOM 7027 C SER S 120 61.779 38.905 131.859 1.00 95.98 C +ATOM 7028 O SER S 120 61.603 39.926 131.188 1.00 95.98 O +ATOM 7029 CB SER S 120 63.554 37.095 131.916 1.00 95.98 C +ATOM 7030 OG SER S 120 63.255 36.515 133.173 1.00 95.98 O +ATOM 7031 N ALA S 121 61.534 38.875 133.165 1.00 93.84 N +ATOM 7032 CA ALA S 121 61.044 40.047 133.879 1.00 93.84 C +ATOM 7033 C ALA S 121 62.179 40.744 134.621 1.00 93.84 C +ATOM 7034 O ALA S 121 63.326 40.301 134.574 1.00 93.84 O +ATOM 7035 CB ALA S 121 59.937 39.654 134.845 1.00 93.84 C +ATOM 7036 N SER S 135 47.732 57.106 116.440 1.00 90.04 N +ATOM 7037 CA SER S 135 48.006 56.646 115.084 1.00 90.04 C +ATOM 7038 C SER S 135 46.793 55.937 114.491 1.00 90.04 C +ATOM 7039 O SER S 135 46.411 54.856 114.942 1.00 90.04 O +ATOM 7040 CB SER S 135 49.220 55.715 115.068 1.00 90.04 C +ATOM 7041 OG SER S 135 49.025 54.607 115.930 1.00 90.04 O +ATOM 7042 N ALA S 136 46.189 56.553 113.478 1.00 80.07 N +ATOM 7043 CA ALA S 136 45.018 55.980 112.832 1.00 80.07 C +ATOM 7044 C ALA S 136 45.425 54.885 111.855 1.00 80.07 C +ATOM 7045 O ALA S 136 46.376 55.039 111.084 1.00 80.07 O +ATOM 7046 CB ALA S 136 44.226 57.065 112.102 1.00 80.07 C +ATOM 7047 N ASP S 137 44.695 53.773 111.895 1.00 69.61 N +ATOM 7048 CA ASP S 137 44.946 52.655 110.998 1.00 69.61 C +ATOM 7049 C ASP S 137 43.673 51.831 110.875 1.00 69.61 C +ATOM 7050 O ASP S 137 42.747 51.965 111.679 1.00 69.61 O +ATOM 7051 CB ASP S 137 46.121 51.794 111.481 1.00 69.61 C +ATOM 7052 CG ASP S 137 45.886 51.185 112.856 1.00 69.61 C +ATOM 7053 OD1 ASP S 137 44.846 51.471 113.484 1.00 69.61 O +ATOM 7054 OD2 ASP S 137 46.755 50.412 113.312 1.00 69.61 O1- +ATOM 7055 N ILE S 138 43.637 50.981 109.850 1.00 59.64 N +ATOM 7056 CA ILE S 138 42.478 50.123 109.639 1.00 59.64 C +ATOM 7057 C ILE S 138 42.430 49.061 110.728 1.00 59.64 C +ATOM 7058 O ILE S 138 43.407 48.338 110.960 1.00 59.64 O +ATOM 7059 CB ILE S 138 42.514 49.483 108.242 1.00 59.64 C +ATOM 7060 CG1 ILE S 138 42.409 50.547 107.147 1.00 59.64 C +ATOM 7061 CG2 ILE S 138 41.397 48.465 108.095 1.00 59.64 C +ATOM 7062 CD1 ILE S 138 43.732 51.086 106.678 1.00 59.64 C +ATOM 7063 N VAL S 139 41.287 48.964 111.400 1.00 60.26 N +ATOM 7064 CA VAL S 139 41.041 47.947 112.414 1.00 60.26 C +ATOM 7065 C VAL S 139 40.078 46.935 111.815 1.00 60.26 C +ATOM 7066 O VAL S 139 38.955 47.288 111.432 1.00 60.26 O +ATOM 7067 CB VAL S 139 40.474 48.556 113.705 1.00 60.26 C +ATOM 7068 CG1 VAL S 139 39.976 47.460 114.633 1.00 60.26 C +ATOM 7069 CG2 VAL S 139 41.526 49.413 114.392 1.00 60.26 C +ATOM 7070 N MET S 140 40.511 45.683 111.729 1.00 59.26 N +ATOM 7071 CA MET S 140 39.744 44.637 111.072 1.00 59.26 C +ATOM 7072 C MET S 140 39.320 43.603 112.104 1.00 59.26 C +ATOM 7073 O MET S 140 40.160 43.070 112.837 1.00 59.26 O +ATOM 7074 CB MET S 140 40.562 43.990 109.955 1.00 59.26 C +ATOM 7075 CG MET S 140 40.806 44.931 108.787 1.00 59.26 C +ATOM 7076 SD MET S 140 41.363 44.099 107.297 1.00 59.26 S +ATOM 7077 CE MET S 140 39.880 43.191 106.893 1.00 59.26 C +ATOM 7078 N THR S 141 38.021 43.322 112.156 1.00 65.70 N +ATOM 7079 CA THR S 141 37.434 42.477 113.187 1.00 65.70 C +ATOM 7080 C THR S 141 36.848 41.223 112.557 1.00 65.70 C +ATOM 7081 O THR S 141 36.111 41.304 111.569 1.00 65.70 O +ATOM 7082 CB THR S 141 36.344 43.229 113.957 1.00 65.70 C +ATOM 7083 OG1 THR S 141 35.296 43.606 113.056 1.00 65.70 O +ATOM 7084 CG2 THR S 141 36.917 44.480 114.608 1.00 65.70 C +ATOM 7085 N GLN S 142 37.178 40.069 113.131 1.00 67.64 N +ATOM 7086 CA GLN S 142 36.560 38.815 112.724 1.00 67.64 C +ATOM 7087 C GLN S 142 35.199 38.670 113.391 1.00 67.64 C +ATOM 7088 O GLN S 142 35.014 39.058 114.548 1.00 67.64 O +ATOM 7089 CB GLN S 142 37.455 37.631 113.089 1.00 67.64 C +ATOM 7090 CG GLN S 142 38.644 37.435 112.162 1.00 67.64 C +ATOM 7091 CD GLN S 142 38.319 36.555 110.971 1.00 67.64 C +ATOM 7092 OE1 GLN S 142 38.399 35.329 111.050 1.00 67.64 O +ATOM 7093 NE2 GLN S 142 37.952 37.178 109.857 1.00 67.64 N +ATOM 7094 N ALA S 143 34.240 38.115 112.647 1.00 79.63 N +ATOM 7095 CA ALA S 143 32.885 37.963 113.170 1.00 79.63 C +ATOM 7096 C ALA S 143 32.867 37.058 114.396 1.00 79.63 C +ATOM 7097 O ALA S 143 32.514 37.488 115.500 1.00 79.63 O +ATOM 7098 CB ALA S 143 31.962 37.420 112.078 1.00 79.63 C +ATOM 7099 N THR S 144 33.249 35.796 114.221 1.00 84.02 N +ATOM 7100 CA THR S 144 33.284 34.821 115.302 1.00 84.02 C +ATOM 7101 C THR S 144 34.706 34.301 115.458 1.00 84.02 C +ATOM 7102 O THR S 144 35.356 33.957 114.465 1.00 84.02 O +ATOM 7103 CB THR S 144 32.320 33.661 115.035 1.00 84.02 C +ATOM 7104 OG1 THR S 144 31.012 34.178 114.760 1.00 84.02 O +ATOM 7105 CG2 THR S 144 32.248 32.735 116.240 1.00 84.02 C +ATOM 7106 N SER S 145 35.184 34.246 116.701 1.00 81.76 N +ATOM 7107 CA SER S 145 36.542 33.795 116.974 1.00 81.76 C +ATOM 7108 C SER S 145 36.681 32.279 116.980 1.00 81.76 C +ATOM 7109 O SER S 145 37.812 31.780 116.986 1.00 81.76 O +ATOM 7110 CB SER S 145 37.023 34.355 118.315 1.00 81.76 C +ATOM 7111 OG SER S 145 38.171 33.663 118.773 1.00 81.76 O +ATOM 7112 N SER S 146 35.573 31.537 116.979 1.00 85.07 N +ATOM 7113 CA SER S 146 35.628 30.075 116.993 1.00 85.07 C +ATOM 7114 C SER S 146 34.374 29.560 116.293 1.00 85.07 C +ATOM 7115 O SER S 146 33.286 29.574 116.875 1.00 85.07 O +ATOM 7116 CB SER S 146 35.734 29.540 118.415 1.00 85.07 C +ATOM 7117 OG SER S 146 36.951 29.938 119.022 1.00 85.07 O +ATOM 7118 N VAL S 147 34.534 29.107 115.054 1.00 84.77 N +ATOM 7119 CA VAL S 147 33.436 28.585 114.250 1.00 84.77 C +ATOM 7120 C VAL S 147 33.625 27.074 114.129 1.00 84.77 C +ATOM 7121 O VAL S 147 34.499 26.618 113.377 1.00 84.77 O +ATOM 7122 CB VAL S 147 33.377 29.250 112.868 1.00 84.77 C +ATOM 7123 CG1 VAL S 147 32.299 28.599 112.012 1.00 84.77 C +ATOM 7124 CG2 VAL S 147 33.124 30.741 113.008 1.00 84.77 C +ATOM 7125 N PRO S 148 32.844 26.264 114.843 1.00 89.99 N +ATOM 7126 CA PRO S 148 32.940 24.810 114.670 1.00 89.99 C +ATOM 7127 C PRO S 148 32.031 24.313 113.558 1.00 89.99 C +ATOM 7128 O PRO S 148 30.834 24.617 113.544 1.00 89.99 O +ATOM 7129 CB PRO S 148 32.515 24.265 116.038 1.00 89.99 C +ATOM 7130 CG PRO S 148 31.673 25.360 116.657 1.00 89.99 C +ATOM 7131 CD PRO S 148 31.865 26.637 115.876 1.00 89.99 C +ATOM 7132 N VAL S 149 32.586 23.552 112.618 1.00 93.04 N +ATOM 7133 CA VAL S 149 31.835 23.049 111.477 1.00 93.04 C +ATOM 7134 C VAL S 149 32.082 21.555 111.333 1.00 93.04 C +ATOM 7135 O VAL S 149 33.141 21.040 111.704 1.00 93.04 O +ATOM 7136 CB VAL S 149 32.208 23.787 110.172 1.00 93.04 C +ATOM 7137 CG1 VAL S 149 31.750 25.236 110.229 1.00 93.04 C +ATOM 7138 CG2 VAL S 149 33.706 23.705 109.929 1.00 93.04 C +ATOM 7139 N THR S 150 31.085 20.857 110.789 1.00 96.61 N +ATOM 7140 CA THR S 150 31.206 19.432 110.531 1.00 96.61 C +ATOM 7141 C THR S 150 32.057 19.188 109.285 1.00 96.61 C +ATOM 7142 O THR S 150 32.119 20.038 108.393 1.00 96.61 O +ATOM 7143 CB THR S 150 29.827 18.805 110.344 1.00 96.61 C +ATOM 7144 OG1 THR S 150 29.207 19.346 109.171 1.00 96.61 O +ATOM 7145 CG2 THR S 150 28.946 19.087 111.552 1.00 96.61 C +ATOM 7146 N PRO S 151 32.734 18.042 109.209 1.00 94.04 N +ATOM 7147 CA PRO S 151 33.535 17.743 108.015 1.00 94.04 C +ATOM 7148 C PRO S 151 32.668 17.648 106.768 1.00 94.04 C +ATOM 7149 O PRO S 151 31.531 17.175 106.810 1.00 94.04 O +ATOM 7150 CB PRO S 151 34.188 16.397 108.351 1.00 94.04 C +ATOM 7151 CG PRO S 151 34.131 16.297 109.839 1.00 94.04 C +ATOM 7152 CD PRO S 151 32.883 17.011 110.249 1.00 94.04 C +ATOM 7153 N GLY S 152 33.224 18.103 105.649 1.00 93.18 N +ATOM 7154 CA GLY S 152 32.524 18.033 104.376 1.00 93.18 C +ATOM 7155 C GLY S 152 31.272 18.879 104.299 1.00 93.18 C +ATOM 7156 O GLY S 152 30.248 18.421 103.777 1.00 93.18 O +ATOM 7157 N GLU S 153 31.327 20.108 104.809 1.00 89.49 N +ATOM 7158 CA GLU S 153 30.193 21.017 104.742 1.00 89.49 C +ATOM 7159 C GLU S 153 30.684 22.404 104.353 1.00 89.49 C +ATOM 7160 O GLU S 153 31.853 22.749 104.541 1.00 89.49 O +ATOM 7161 CB GLU S 153 29.425 21.078 106.071 1.00 89.49 C +ATOM 7162 CG GLU S 153 29.939 22.123 107.048 1.00 89.49 C +ATOM 7163 CD GLU S 153 29.037 22.279 108.256 1.00 89.49 C +ATOM 7164 OE1 GLU S 153 28.122 21.446 108.427 1.00 89.49 O +ATOM 7165 OE2 GLU S 153 29.237 23.237 109.031 1.00 89.49 O1- +ATOM 7166 N SER S 154 29.771 23.195 103.795 1.00 79.73 N +ATOM 7167 CA SER S 154 30.110 24.546 103.375 1.00 79.73 C +ATOM 7168 C SER S 154 30.375 25.436 104.583 1.00 79.73 C +ATOM 7169 O SER S 154 29.643 25.401 105.576 1.00 79.73 O +ATOM 7170 CB SER S 154 28.983 25.136 102.527 1.00 79.73 C +ATOM 7171 OG SER S 154 28.830 24.421 101.313 1.00 79.73 O +ATOM 7172 N VAL S 155 31.433 26.238 104.492 1.00 68.12 N +ATOM 7173 CA VAL S 155 31.797 27.199 105.526 1.00 68.12 C +ATOM 7174 C VAL S 155 31.859 28.577 104.883 1.00 68.12 C +ATOM 7175 O VAL S 155 32.368 28.725 103.767 1.00 68.12 O +ATOM 7176 CB VAL S 155 33.139 26.840 106.198 1.00 68.12 C +ATOM 7177 CG1 VAL S 155 33.405 27.757 107.378 1.00 68.12 C +ATOM 7178 CG2 VAL S 155 33.139 25.385 106.640 1.00 68.12 C +ATOM 7179 N SER S 156 31.350 29.583 105.589 1.00 61.25 N +ATOM 7180 CA SER S 156 31.114 30.918 105.044 1.00 61.25 C +ATOM 7181 C SER S 156 31.708 31.986 105.953 1.00 61.25 C +ATOM 7182 O SER S 156 31.026 32.921 106.379 1.00 61.25 O +ATOM 7183 CB SER S 156 29.623 31.161 104.831 1.00 61.25 C +ATOM 7184 OG SER S 156 29.399 32.401 104.183 1.00 61.25 O +ATOM 7185 N ILE S 157 32.996 31.840 106.282 1.00 57.28 N +ATOM 7186 CA ILE S 157 33.636 32.757 107.221 1.00 57.28 C +ATOM 7187 C ILE S 157 33.526 34.188 106.713 1.00 57.28 C +ATOM 7188 O ILE S 157 33.612 34.450 105.507 1.00 57.28 O +ATOM 7189 CB ILE S 157 35.106 32.362 107.443 1.00 57.28 C +ATOM 7190 CG1 ILE S 157 35.232 30.851 107.632 1.00 57.28 C +ATOM 7191 CG2 ILE S 157 35.683 33.092 108.645 1.00 57.28 C +ATOM 7192 CD1 ILE S 157 36.658 30.371 107.768 1.00 57.28 C +ATOM 7193 N SER S 158 33.328 35.125 107.636 1.00 59.30 N +ATOM 7194 CA SER S 158 33.128 36.524 107.294 1.00 59.30 C +ATOM 7195 C SER S 158 34.164 37.397 107.990 1.00 59.30 C +ATOM 7196 O SER S 158 34.749 37.019 109.008 1.00 59.30 O +ATOM 7197 CB SER S 158 31.717 36.992 107.672 1.00 59.30 C +ATOM 7198 OG SER S 158 31.668 38.402 107.807 1.00 59.30 O +ATOM 7199 N CYS S 159 34.386 38.577 107.414 1.00 60.80 N +ATOM 7200 CA CYS S 159 35.314 39.549 107.974 1.00 60.80 C +ATOM 7201 C CYS S 159 34.847 40.950 107.607 1.00 60.80 C +ATOM 7202 O CYS S 159 34.215 41.157 106.568 1.00 60.80 O +ATOM 7203 CB CYS S 159 36.743 39.313 107.475 1.00 60.80 C +ATOM 7204 SG CYS S 159 37.972 40.434 108.176 1.00 60.80 S +ATOM 7205 N ARG S 160 35.173 41.912 108.469 1.00 62.65 N +ATOM 7206 CA ARG S 160 34.758 43.297 108.298 1.00 62.65 C +ATOM 7207 C ARG S 160 35.967 44.213 108.408 1.00 62.65 C +ATOM 7208 O ARG S 160 36.847 43.998 109.247 1.00 62.65 O +ATOM 7209 CB ARG S 160 33.702 43.690 109.342 1.00 62.65 C +ATOM 7210 CG ARG S 160 33.296 45.155 109.308 1.00 62.65 C +ATOM 7211 CD ARG S 160 32.286 45.476 110.397 1.00 62.65 C +ATOM 7212 NE ARG S 160 32.890 45.471 111.724 1.00 62.65 N +ATOM 7213 CZ ARG S 160 33.579 46.481 112.238 1.00 62.65 C +ATOM 7214 NH1 ARG S 160 33.777 47.600 111.561 1.00 62.65 N1+ +ATOM 7215 NH2 ARG S 160 34.082 46.364 113.464 1.00 62.65 N +ATOM 7216 N SER S 161 36.005 45.237 107.557 1.00 59.72 N +ATOM 7217 CA SER S 161 37.088 46.207 107.535 1.00 59.72 C +ATOM 7218 C SER S 161 36.560 47.585 107.911 1.00 59.72 C +ATOM 7219 O SER S 161 35.399 47.916 107.654 1.00 59.72 O +ATOM 7220 CB SER S 161 37.754 46.266 106.155 1.00 59.72 C +ATOM 7221 OG SER S 161 38.866 47.144 106.162 1.00 59.72 O +ATOM 7222 N SER S 162 37.429 48.389 108.525 1.00 55.91 N +ATOM 7223 CA SER S 162 37.058 49.731 108.954 1.00 55.91 C +ATOM 7224 C SER S 162 37.112 50.753 107.827 1.00 55.91 C +ATOM 7225 O SER S 162 36.709 51.903 108.037 1.00 55.91 O +ATOM 7226 CB SER S 162 37.968 50.186 110.097 1.00 55.91 C +ATOM 7227 OG SER S 162 39.151 50.784 109.597 1.00 55.91 O +ATOM 7228 N LYS S 163 37.596 50.371 106.648 1.00 51.47 N +ATOM 7229 CA LYS S 163 37.674 51.277 105.513 1.00 51.47 C +ATOM 7230 C LYS S 163 37.598 50.454 104.236 1.00 51.47 C +ATOM 7231 O LYS S 163 37.985 49.283 104.214 1.00 51.47 O +ATOM 7232 CB LYS S 163 38.965 52.110 105.551 1.00 51.47 C +ATOM 7233 CG LYS S 163 39.111 53.119 104.418 1.00 51.47 C +ATOM 7234 CD LYS S 163 40.128 54.200 104.750 1.00 51.47 C +ATOM 7235 CE LYS S 163 41.366 53.619 105.412 1.00 51.47 C +ATOM 7236 NZ LYS S 163 42.515 54.564 105.372 1.00 51.47 N1+ +ATOM 7237 N SER S 164 37.085 51.075 103.174 1.00 48.04 N +ATOM 7238 CA SER S 164 37.002 50.411 101.879 1.00 48.04 C +ATOM 7239 C SER S 164 38.395 50.073 101.367 1.00 48.04 C +ATOM 7240 O SER S 164 39.174 50.969 101.025 1.00 48.04 O +ATOM 7241 CB SER S 164 36.260 51.289 100.869 1.00 48.04 C +ATOM 7242 OG SER S 164 36.996 52.465 100.577 1.00 48.04 O +ATOM 7243 N LEU S 165 38.720 48.780 101.317 1.00 35.91 N +ATOM 7244 CA LEU S 165 40.028 48.357 100.835 1.00 35.91 C +ATOM 7245 C LEU S 165 40.179 48.548 99.332 1.00 35.91 C +ATOM 7246 O LEU S 165 41.307 48.526 98.828 1.00 35.91 O +ATOM 7247 CB LEU S 165 40.272 46.894 101.204 1.00 35.91 C +ATOM 7248 CG LEU S 165 40.671 46.624 102.655 1.00 35.91 C +ATOM 7249 CD1 LEU S 165 41.102 45.179 102.833 1.00 35.91 C +ATOM 7250 CD2 LEU S 165 41.774 47.574 103.094 1.00 35.91 C +ATOM 7251 N LEU S 166 39.075 48.734 98.613 1.00 35.47 N +ATOM 7252 CA LEU S 166 39.130 48.903 97.168 1.00 35.47 C +ATOM 7253 C LEU S 166 39.855 50.194 96.803 1.00 35.47 C +ATOM 7254 O LEU S 166 39.638 51.240 97.420 1.00 35.47 O +ATOM 7255 CB LEU S 166 37.712 48.901 96.594 1.00 35.47 C +ATOM 7256 CG LEU S 166 37.523 49.035 95.083 1.00 35.47 C +ATOM 7257 CD1 LEU S 166 36.435 48.090 94.610 1.00 35.47 C +ATOM 7258 CD2 LEU S 166 37.168 50.466 94.717 1.00 35.47 C +ATOM 7259 N HIS S 167 40.717 50.112 95.796 1.00 32.48 N +ATOM 7260 CA HIS S 167 41.460 51.256 95.291 1.00 32.48 C +ATOM 7261 C HIS S 167 40.835 51.754 93.993 1.00 32.48 C +ATOM 7262 O HIS S 167 40.032 51.068 93.358 1.00 32.48 O +ATOM 7263 CB HIS S 167 42.930 50.888 95.065 1.00 32.48 C +ATOM 7264 CG HIS S 167 43.865 52.057 95.111 1.00 32.48 C +ATOM 7265 ND1 HIS S 167 44.628 52.355 96.219 1.00 32.48 N +ATOM 7266 CD2 HIS S 167 44.171 52.993 94.182 1.00 32.48 C +ATOM 7267 CE1 HIS S 167 45.357 53.429 95.974 1.00 32.48 C +ATOM 7268 NE2 HIS S 167 45.099 53.836 94.745 1.00 32.48 N +ATOM 7269 N SER S 168 41.221 52.970 93.602 1.00 31.05 N +ATOM 7270 CA SER S 168 40.670 53.579 92.397 1.00 31.05 C +ATOM 7271 C SER S 168 41.076 52.842 91.127 1.00 31.05 C +ATOM 7272 O SER S 168 40.458 53.057 90.079 1.00 31.05 O +ATOM 7273 CB SER S 168 41.098 55.044 92.306 1.00 31.05 C +ATOM 7274 OG SER S 168 42.488 55.157 92.054 1.00 31.05 O +ATOM 7275 N ASN S 169 42.094 51.986 91.190 1.00 30.25 N +ATOM 7276 CA ASN S 169 42.530 51.215 90.033 1.00 30.25 C +ATOM 7277 C ASN S 169 41.844 49.859 89.924 1.00 30.25 C +ATOM 7278 O ASN S 169 42.080 49.141 88.947 1.00 30.25 O +ATOM 7279 CB ASN S 169 44.051 51.022 90.065 1.00 30.25 C +ATOM 7280 CG ASN S 169 44.546 50.466 91.387 1.00 30.25 C +ATOM 7281 OD1 ASN S 169 44.079 49.428 91.854 1.00 30.25 O +ATOM 7282 ND2 ASN S 169 45.504 51.155 91.993 1.00 30.25 N +ATOM 7283 N GLY S 170 41.009 49.490 90.891 1.00 27.82 N +ATOM 7284 CA GLY S 170 40.280 48.240 90.815 1.00 27.82 C +ATOM 7285 C GLY S 170 40.690 47.215 91.853 1.00 27.82 C +ATOM 7286 O GLY S 170 39.844 46.489 92.383 1.00 27.82 O +ATOM 7287 N ASN S 171 41.984 47.143 92.149 1.00 31.89 N +ATOM 7288 CA ASN S 171 42.482 46.159 93.098 1.00 31.89 C +ATOM 7289 C ASN S 171 41.973 46.458 94.504 1.00 31.89 C +ATOM 7290 O ASN S 171 41.720 47.609 94.868 1.00 31.89 O +ATOM 7291 CB ASN S 171 44.010 46.134 93.087 1.00 31.89 C +ATOM 7292 CG ASN S 171 44.570 45.393 91.891 1.00 31.89 C +ATOM 7293 OD1 ASN S 171 44.650 44.166 91.888 1.00 31.89 O +ATOM 7294 ND2 ASN S 171 44.963 46.138 90.864 1.00 31.89 N +ATOM 7295 N THR S 172 41.823 45.399 95.300 1.00 33.72 N +ATOM 7296 CA THR S 172 41.285 45.511 96.649 1.00 33.72 C +ATOM 7297 C THR S 172 42.307 45.243 97.743 1.00 33.72 C +ATOM 7298 O THR S 172 42.178 45.798 98.836 1.00 33.72 O +ATOM 7299 CB THR S 172 40.102 44.551 96.831 1.00 33.72 C +ATOM 7300 OG1 THR S 172 39.277 44.584 95.660 1.00 33.72 O +ATOM 7301 CG2 THR S 172 39.266 44.965 98.029 1.00 33.72 C +ATOM 7302 N TYR S 173 43.315 44.412 97.476 1.00 31.77 N +ATOM 7303 CA TYR S 173 44.389 44.119 98.426 1.00 31.77 C +ATOM 7304 C TYR S 173 43.844 43.460 99.696 1.00 31.77 C +ATOM 7305 O TYR S 173 44.029 43.943 100.814 1.00 31.77 O +ATOM 7306 CB TYR S 173 45.191 45.385 98.754 1.00 31.77 C +ATOM 7307 CG TYR S 173 45.551 46.210 97.541 1.00 31.77 C +ATOM 7308 CD1 TYR S 173 46.543 45.794 96.664 1.00 31.77 C +ATOM 7309 CD2 TYR S 173 44.898 47.405 97.270 1.00 31.77 C +ATOM 7310 CE1 TYR S 173 46.875 46.543 95.554 1.00 31.77 C +ATOM 7311 CE2 TYR S 173 45.224 48.161 96.162 1.00 31.77 C +ATOM 7312 CZ TYR S 173 46.213 47.726 95.307 1.00 31.77 C +ATOM 7313 OH TYR S 173 46.542 48.475 94.201 1.00 31.77 O +ATOM 7314 N LEU S 174 43.161 42.336 99.497 1.00 34.77 N +ATOM 7315 CA LEU S 174 42.668 41.496 100.583 1.00 34.77 C +ATOM 7316 C LEU S 174 43.376 40.151 100.517 1.00 34.77 C +ATOM 7317 O LEU S 174 43.315 39.466 99.491 1.00 34.77 O +ATOM 7318 CB LEU S 174 41.155 41.303 100.488 1.00 34.77 C +ATOM 7319 CG LEU S 174 40.560 40.354 101.528 1.00 34.77 C +ATOM 7320 CD1 LEU S 174 40.615 40.965 102.918 1.00 34.77 C +ATOM 7321 CD2 LEU S 174 39.141 39.967 101.152 1.00 34.77 C +ATOM 7322 N TYR S 175 44.037 39.771 101.607 1.00 29.60 N +ATOM 7323 CA TYR S 175 44.802 38.533 101.669 1.00 29.60 C +ATOM 7324 C TYR S 175 44.252 37.641 102.774 1.00 29.60 C +ATOM 7325 O TYR S 175 43.777 38.132 103.803 1.00 29.60 O +ATOM 7326 CB TYR S 175 46.293 38.804 101.921 1.00 29.60 C +ATOM 7327 CG TYR S 175 47.013 39.556 100.818 1.00 29.60 C +ATOM 7328 CD1 TYR S 175 46.420 39.764 99.582 1.00 29.60 C +ATOM 7329 CD2 TYR S 175 48.289 40.061 101.020 1.00 29.60 C +ATOM 7330 CE1 TYR S 175 47.073 40.450 98.580 1.00 29.60 C +ATOM 7331 CE2 TYR S 175 48.951 40.748 100.022 1.00 29.60 C +ATOM 7332 CZ TYR S 175 48.338 40.939 98.805 1.00 29.60 C +ATOM 7333 OH TYR S 175 48.993 41.622 97.807 1.00 29.60 O +ATOM 7334 N TRP S 176 44.316 36.329 102.554 1.00 35.31 N +ATOM 7335 CA TRP S 176 43.915 35.338 103.542 1.00 35.31 C +ATOM 7336 C TRP S 176 45.099 34.447 103.889 1.00 35.31 C +ATOM 7337 O TRP S 176 45.966 34.185 103.050 1.00 35.31 O +ATOM 7338 CB TRP S 176 42.752 34.474 103.036 1.00 35.31 C +ATOM 7339 CG TRP S 176 41.423 35.164 103.052 1.00 35.31 C +ATOM 7340 CD1 TRP S 176 40.817 35.801 102.010 1.00 35.31 C +ATOM 7341 CD2 TRP S 176 40.529 35.279 104.166 1.00 35.31 C +ATOM 7342 NE1 TRP S 176 39.603 36.308 102.406 1.00 35.31 N +ATOM 7343 CE2 TRP S 176 39.403 36.000 103.726 1.00 35.31 C +ATOM 7344 CE3 TRP S 176 40.574 34.842 105.494 1.00 35.31 C +ATOM 7345 CZ2 TRP S 176 38.331 36.296 104.565 1.00 35.31 C +ATOM 7346 CZ3 TRP S 176 39.509 35.137 106.325 1.00 35.31 C +ATOM 7347 CH2 TRP S 176 38.403 35.857 105.857 1.00 35.31 C +ATOM 7348 N PHE S 177 45.131 33.983 105.136 1.00 29.62 N +ATOM 7349 CA PHE S 177 46.204 33.124 105.616 1.00 29.62 C +ATOM 7350 C PHE S 177 45.625 32.017 106.483 1.00 29.62 C +ATOM 7351 O PHE S 177 44.713 32.254 107.279 1.00 29.62 O +ATOM 7352 CB PHE S 177 47.247 33.921 106.412 1.00 29.62 C +ATOM 7353 CG PHE S 177 48.036 34.890 105.580 1.00 29.62 C +ATOM 7354 CD1 PHE S 177 47.569 36.174 105.360 1.00 29.62 C +ATOM 7355 CD2 PHE S 177 49.243 34.517 105.015 1.00 29.62 C +ATOM 7356 CE1 PHE S 177 48.289 37.068 104.594 1.00 29.62 C +ATOM 7357 CE2 PHE S 177 49.968 35.406 104.248 1.00 29.62 C +ATOM 7358 CZ PHE S 177 49.490 36.684 104.037 1.00 29.62 C +ATOM 7359 N LEU S 178 46.161 30.810 106.324 1.00 39.91 N +ATOM 7360 CA LEU S 178 45.768 29.651 107.114 1.00 39.91 C +ATOM 7361 C LEU S 178 46.970 29.164 107.908 1.00 39.91 C +ATOM 7362 O LEU S 178 48.024 28.882 107.329 1.00 39.91 O +ATOM 7363 CB LEU S 178 45.237 28.527 106.218 1.00 39.91 C +ATOM 7364 CG LEU S 178 44.539 27.324 106.861 1.00 39.91 C +ATOM 7365 CD1 LEU S 178 43.485 26.769 105.921 1.00 39.91 C +ATOM 7366 CD2 LEU S 178 45.533 26.234 107.233 1.00 39.91 C +ATOM 7367 N GLN S 179 46.810 29.051 109.224 1.00 48.73 N +ATOM 7368 CA GLN S 179 47.851 28.532 110.103 1.00 48.73 C +ATOM 7369 C GLN S 179 47.368 27.205 110.674 1.00 48.73 C +ATOM 7370 O GLN S 179 46.420 27.172 111.466 1.00 48.73 O +ATOM 7371 CB GLN S 179 48.178 29.524 111.217 1.00 48.73 C +ATOM 7372 CG GLN S 179 49.287 29.058 112.146 1.00 48.73 C +ATOM 7373 CD GLN S 179 49.663 30.100 113.180 1.00 48.73 C +ATOM 7374 OE1 GLN S 179 48.824 30.885 113.621 1.00 48.73 O +ATOM 7375 NE2 GLN S 179 50.931 30.112 113.573 1.00 48.73 N +ATOM 7376 N ARG S 180 48.008 26.118 110.258 1.00 57.17 N +ATOM 7377 CA ARG S 180 47.707 24.800 110.785 1.00 57.17 C +ATOM 7378 C ARG S 180 48.330 24.633 112.168 1.00 57.17 C +ATOM 7379 O ARG S 180 49.243 25.373 112.542 1.00 57.17 O +ATOM 7380 CB ARG S 180 48.217 23.726 109.829 1.00 57.17 C +ATOM 7381 CG ARG S 180 47.171 23.245 108.834 1.00 57.17 C +ATOM 7382 CD ARG S 180 47.712 22.143 107.939 1.00 57.17 C +ATOM 7383 NE ARG S 180 46.855 21.906 106.783 1.00 57.17 N +ATOM 7384 CZ ARG S 180 46.878 22.630 105.673 1.00 57.17 C +ATOM 7385 NH1 ARG S 180 47.712 23.647 105.527 1.00 57.17 N1+ +ATOM 7386 NH2 ARG S 180 46.044 22.326 104.682 1.00 57.17 N +ATOM 7387 N PRO S 181 47.849 23.664 112.958 1.00 60.52 N +ATOM 7388 CA PRO S 181 48.391 23.490 114.313 1.00 60.52 C +ATOM 7389 C PRO S 181 49.823 22.978 114.318 1.00 60.52 C +ATOM 7390 O PRO S 181 50.062 21.785 114.527 1.00 60.52 O +ATOM 7391 CB PRO S 181 47.434 22.472 114.950 1.00 60.52 C +ATOM 7392 CG PRO S 181 46.203 22.510 114.108 1.00 60.52 C +ATOM 7393 CD PRO S 181 46.680 22.799 112.725 1.00 60.52 C +ATOM 7394 N GLY S 182 50.781 23.873 114.088 1.00 58.15 N +ATOM 7395 CA GLY S 182 52.180 23.496 114.139 1.00 58.15 C +ATOM 7396 C GLY S 182 53.078 24.147 113.106 1.00 58.15 C +ATOM 7397 O GLY S 182 54.271 24.336 113.364 1.00 58.15 O +ATOM 7398 N GLN S 183 52.541 24.498 111.942 1.00 57.36 N +ATOM 7399 CA GLN S 183 53.346 25.111 110.896 1.00 57.36 C +ATOM 7400 C GLN S 183 53.038 26.600 110.776 1.00 57.36 C +ATOM 7401 O GLN S 183 52.104 27.127 111.385 1.00 57.36 O +ATOM 7402 CB GLN S 183 53.120 24.421 109.547 1.00 57.36 C +ATOM 7403 CG GLN S 183 51.719 24.567 108.987 1.00 57.36 C +ATOM 7404 CD GLN S 183 51.541 23.817 107.682 1.00 57.36 C +ATOM 7405 OE1 GLN S 183 50.449 23.788 107.114 1.00 57.36 O +ATOM 7406 NE2 GLN S 183 52.608 23.185 107.212 1.00 57.36 N +ATOM 7407 N SER S 184 53.853 27.279 109.972 1.00 44.23 N +ATOM 7408 CA SER S 184 53.679 28.699 109.730 1.00 44.23 C +ATOM 7409 C SER S 184 52.469 28.944 108.830 1.00 44.23 C +ATOM 7410 O SER S 184 52.043 28.055 108.089 1.00 44.23 O +ATOM 7411 CB SER S 184 54.938 29.279 109.092 1.00 44.23 C +ATOM 7412 OG SER S 184 55.216 28.653 107.852 1.00 44.23 O +ATOM 7413 N PRO S 185 51.891 30.146 108.885 1.00 34.68 N +ATOM 7414 CA PRO S 185 50.751 30.451 108.013 1.00 34.68 C +ATOM 7415 C PRO S 185 51.137 30.395 106.542 1.00 34.68 C +ATOM 7416 O PRO S 185 52.276 30.674 106.163 1.00 34.68 O +ATOM 7417 CB PRO S 185 50.351 31.872 108.429 1.00 34.68 C +ATOM 7418 CG PRO S 185 50.913 32.047 109.795 1.00 34.68 C +ATOM 7419 CD PRO S 185 52.173 31.240 109.829 1.00 34.68 C +ATOM 7420 N GLN S 186 50.166 30.022 105.711 1.00 31.65 N +ATOM 7421 CA GLN S 186 50.363 29.923 104.273 1.00 31.65 C +ATOM 7422 C GLN S 186 49.298 30.738 103.554 1.00 31.65 C +ATOM 7423 O GLN S 186 48.188 30.926 104.058 1.00 31.65 O +ATOM 7424 CB GLN S 186 50.328 28.461 103.798 1.00 31.65 C +ATOM 7425 CG GLN S 186 48.943 27.939 103.454 1.00 31.65 C +ATOM 7426 CD GLN S 186 48.985 26.585 102.776 1.00 31.65 C +ATOM 7427 OE1 GLN S 186 50.044 25.970 102.655 1.00 31.65 O +ATOM 7428 NE2 GLN S 186 47.828 26.112 102.326 1.00 31.65 N +ATOM 7429 N LEU S 187 49.656 31.234 102.373 1.00 22.42 N +ATOM 7430 CA LEU S 187 48.744 32.065 101.600 1.00 22.42 C +ATOM 7431 C LEU S 187 47.641 31.223 100.970 1.00 22.42 C +ATOM 7432 O LEU S 187 47.891 30.139 100.438 1.00 22.42 O +ATOM 7433 CB LEU S 187 49.510 32.820 100.514 1.00 22.42 C +ATOM 7434 CG LEU S 187 48.779 33.990 99.856 1.00 22.42 C +ATOM 7435 CD1 LEU S 187 48.440 35.054 100.884 1.00 22.42 C +ATOM 7436 CD2 LEU S 187 49.611 34.575 98.729 1.00 22.42 C +ATOM 7437 N LEU S 188 46.412 31.731 101.035 1.00 29.88 N +ATOM 7438 CA LEU S 188 45.262 31.089 100.411 1.00 29.88 C +ATOM 7439 C LEU S 188 44.668 31.917 99.282 1.00 29.88 C +ATOM 7440 O LEU S 188 44.538 31.427 98.156 1.00 29.88 O +ATOM 7441 CB LEU S 188 44.176 30.808 101.461 1.00 29.88 C +ATOM 7442 CG LEU S 188 44.456 29.773 102.551 1.00 29.88 C +ATOM 7443 CD1 LEU S 188 43.221 29.590 103.416 1.00 29.88 C +ATOM 7444 CD2 LEU S 188 44.895 28.449 101.952 1.00 29.88 C +ATOM 7445 N ILE S 189 44.300 33.165 99.558 1.00 28.89 N +ATOM 7446 CA ILE S 189 43.664 34.044 98.583 1.00 28.89 C +ATOM 7447 C ILE S 189 44.348 35.401 98.649 1.00 28.89 C +ATOM 7448 O ILE S 189 44.577 35.930 99.742 1.00 28.89 O +ATOM 7449 CB ILE S 189 42.151 34.192 98.846 1.00 28.89 C +ATOM 7450 CG1 ILE S 189 41.443 32.844 98.707 1.00 28.89 C +ATOM 7451 CG2 ILE S 189 41.537 35.213 97.902 1.00 28.89 C +ATOM 7452 CD1 ILE S 189 41.480 32.279 97.311 1.00 28.89 C +ATOM 7453 N TYR S 190 44.680 35.964 97.490 1.00 25.21 N +ATOM 7454 CA TYR S 190 45.240 37.306 97.409 1.00 25.21 C +ATOM 7455 C TYR S 190 44.394 38.153 96.470 1.00 25.21 C +ATOM 7456 O TYR S 190 44.051 37.713 95.368 1.00 25.21 O +ATOM 7457 CB TYR S 190 46.707 37.286 96.955 1.00 25.21 C +ATOM 7458 CG TYR S 190 46.998 36.524 95.680 1.00 25.21 C +ATOM 7459 CD1 TYR S 190 47.061 35.137 95.670 1.00 25.21 C +ATOM 7460 CD2 TYR S 190 47.243 37.197 94.490 1.00 25.21 C +ATOM 7461 CE1 TYR S 190 47.337 34.443 94.509 1.00 25.21 C +ATOM 7462 CE2 TYR S 190 47.522 36.511 93.325 1.00 25.21 C +ATOM 7463 CZ TYR S 190 47.567 35.134 93.340 1.00 25.21 C +ATOM 7464 OH TYR S 190 47.843 34.446 92.181 1.00 25.21 O +ATOM 7465 N ARG S 191 44.050 39.361 96.926 1.00 27.78 N +ATOM 7466 CA ARG S 191 43.231 40.313 96.170 1.00 27.78 C +ATOM 7467 C ARG S 191 41.827 39.774 95.898 1.00 27.78 C +ATOM 7468 O ARG S 191 41.230 40.050 94.856 1.00 27.78 O +ATOM 7469 CB ARG S 191 43.917 40.733 94.868 1.00 27.78 C +ATOM 7470 CG ARG S 191 44.884 41.891 95.041 1.00 27.78 C +ATOM 7471 CD ARG S 191 45.874 41.964 93.897 1.00 27.78 C +ATOM 7472 NE ARG S 191 47.179 41.439 94.274 1.00 27.78 N +ATOM 7473 CZ ARG S 191 48.086 41.001 93.413 1.00 27.78 C +ATOM 7474 NH1 ARG S 191 47.861 41.007 92.109 1.00 27.78 N1+ +ATOM 7475 NH2 ARG S 191 49.248 40.548 93.871 1.00 27.78 N +ATOM 7476 N MET S 192 41.318 38.964 96.831 1.00 38.05 N +ATOM 7477 CA MET S 192 39.896 38.640 96.946 1.00 38.05 C +ATOM 7478 C MET S 192 39.392 37.703 95.851 1.00 38.05 C +ATOM 7479 O MET S 192 38.294 37.149 95.961 1.00 38.05 O +ATOM 7480 CB MET S 192 39.077 39.938 96.936 1.00 38.05 C +ATOM 7481 CG MET S 192 37.584 39.785 97.166 1.00 38.05 C +ATOM 7482 SD MET S 192 36.739 41.374 97.137 1.00 38.05 S +ATOM 7483 CE MET S 192 37.297 42.072 98.682 1.00 38.05 C +ATOM 7484 N SER S 193 40.183 37.479 94.822 1.00 34.85 N +ATOM 7485 CA SER S 193 39.692 36.646 93.730 1.00 34.85 C +ATOM 7486 C SER S 193 40.670 35.560 93.316 1.00 34.85 C +ATOM 7487 O SER S 193 40.242 34.455 92.972 1.00 34.85 O +ATOM 7488 CB SER S 193 39.349 37.524 92.516 1.00 34.85 C +ATOM 7489 OG SER S 193 38.283 38.409 92.812 1.00 34.85 O +ATOM 7490 N ASN S 194 41.967 35.843 93.341 1.00 29.52 N +ATOM 7491 CA ASN S 194 42.956 34.924 92.805 1.00 29.52 C +ATOM 7492 C ASN S 194 43.235 33.788 93.780 1.00 29.52 C +ATOM 7493 O ASN S 194 43.158 33.950 95.001 1.00 29.52 O +ATOM 7494 CB ASN S 194 44.250 35.668 92.482 1.00 29.52 C +ATOM 7495 CG ASN S 194 44.023 36.860 91.578 1.00 29.52 C +ATOM 7496 OD1 ASN S 194 44.239 38.005 91.975 1.00 29.52 O +ATOM 7497 ND2 ASN S 194 43.580 36.598 90.354 1.00 29.52 N +ATOM 7498 N LEU S 195 43.564 32.629 93.221 1.00 36.63 N +ATOM 7499 CA LEU S 195 43.861 31.431 93.990 1.00 36.63 C +ATOM 7500 C LEU S 195 45.364 31.184 94.002 1.00 36.63 C +ATOM 7501 O LEU S 195 46.042 31.377 92.988 1.00 36.63 O +ATOM 7502 CB LEU S 195 43.135 30.220 93.399 1.00 36.63 C +ATOM 7503 CG LEU S 195 42.915 29.000 94.294 1.00 36.63 C +ATOM 7504 CD1 LEU S 195 41.815 29.261 95.307 1.00 36.63 C +ATOM 7505 CD2 LEU S 195 42.596 27.773 93.456 1.00 36.63 C +ATOM 7506 N ALA S 196 45.881 30.760 95.152 1.00 42.69 N +ATOM 7507 CA ALA S 196 47.299 30.456 95.256 1.00 42.69 C +ATOM 7508 C ALA S 196 47.629 29.178 94.487 1.00 42.69 C +ATOM 7509 O ALA S 196 46.748 28.403 94.104 1.00 42.69 O +ATOM 7510 CB ALA S 196 47.720 30.319 96.719 1.00 42.69 C +ATOM 7511 N SER S 197 48.926 28.968 94.258 1.00 53.58 N +ATOM 7512 CA SER S 197 49.364 27.853 93.423 1.00 53.58 C +ATOM 7513 C SER S 197 49.098 26.511 94.095 1.00 53.58 C +ATOM 7514 O SER S 197 48.561 25.589 93.470 1.00 53.58 O +ATOM 7515 CB SER S 197 50.848 28.004 93.090 1.00 53.58 C +ATOM 7516 OG SER S 197 51.646 27.855 94.251 1.00 53.58 O +ATOM 7517 N GLY S 198 49.470 26.378 95.371 1.00 53.53 N +ATOM 7518 CA GLY S 198 49.356 25.095 96.042 1.00 53.53 C +ATOM 7519 C GLY S 198 47.984 24.777 96.593 1.00 53.53 C +ATOM 7520 O GLY S 198 47.662 23.599 96.777 1.00 53.53 O +ATOM 7521 N VAL S 199 47.170 25.792 96.861 1.00 48.04 N +ATOM 7522 CA VAL S 199 45.850 25.594 97.455 1.00 48.04 C +ATOM 7523 C VAL S 199 44.917 25.001 96.402 1.00 48.04 C +ATOM 7524 O VAL S 199 44.991 25.380 95.224 1.00 48.04 O +ATOM 7525 CB VAL S 199 45.308 26.912 98.037 1.00 48.04 C +ATOM 7526 CG1 VAL S 199 45.065 27.932 96.943 1.00 48.04 C +ATOM 7527 CG2 VAL S 199 44.042 26.678 98.839 1.00 48.04 C +ATOM 7528 N PRO S 200 44.046 24.048 96.766 1.00 52.52 N +ATOM 7529 CA PRO S 200 43.101 23.501 95.781 1.00 52.52 C +ATOM 7530 C PRO S 200 41.966 24.460 95.457 1.00 52.52 C +ATOM 7531 O PRO S 200 41.950 25.603 95.926 1.00 52.52 O +ATOM 7532 CB PRO S 200 42.580 22.224 96.458 1.00 52.52 C +ATOM 7533 CG PRO S 200 43.509 21.963 97.604 1.00 52.52 C +ATOM 7534 CD PRO S 200 44.023 23.293 98.028 1.00 52.52 C +ATOM 7535 N ASP S 201 41.009 23.998 94.654 1.00 58.52 N +ATOM 7536 CA ASP S 201 39.902 24.828 94.195 1.00 58.52 C +ATOM 7537 C ASP S 201 38.743 24.885 95.182 1.00 58.52 C +ATOM 7538 O ASP S 201 37.749 25.563 94.903 1.00 58.52 O +ATOM 7539 CB ASP S 201 39.399 24.321 92.841 1.00 58.52 C +ATOM 7540 CG ASP S 201 38.754 25.413 92.011 1.00 58.52 C +ATOM 7541 OD1 ASP S 201 38.801 26.588 92.431 1.00 58.52 O +ATOM 7542 OD2 ASP S 201 38.198 25.096 90.938 1.00 58.52 O1- +ATOM 7543 N ARG S 202 38.838 24.185 96.316 1.00 57.29 N +ATOM 7544 CA ARG S 202 37.750 24.197 97.289 1.00 57.29 C +ATOM 7545 C ARG S 202 37.536 25.589 97.873 1.00 57.29 C +ATOM 7546 O ARG S 202 36.394 26.033 98.035 1.00 57.29 O +ATOM 7547 CB ARG S 202 38.033 23.183 98.397 1.00 57.29 C +ATOM 7548 CG ARG S 202 38.264 21.771 97.887 1.00 57.29 C +ATOM 7549 CD ARG S 202 39.519 21.156 98.483 1.00 57.29 C +ATOM 7550 NE ARG S 202 39.452 21.060 99.936 1.00 57.29 N +ATOM 7551 CZ ARG S 202 40.330 20.404 100.682 1.00 57.29 C +ATOM 7552 NH1 ARG S 202 41.363 19.777 100.144 1.00 57.29 N1+ +ATOM 7553 NH2 ARG S 202 40.168 20.376 102.002 1.00 57.29 N +ATOM 7554 N PHE S 203 38.620 26.290 98.194 1.00 50.31 N +ATOM 7555 CA PHE S 203 38.522 27.612 98.797 1.00 50.31 C +ATOM 7556 C PHE S 203 38.152 28.661 97.756 1.00 50.31 C +ATOM 7557 O PHE S 203 38.573 28.587 96.599 1.00 50.31 O +ATOM 7558 CB PHE S 203 39.842 27.992 99.470 1.00 50.31 C +ATOM 7559 CG PHE S 203 40.295 27.019 100.522 1.00 50.31 C +ATOM 7560 CD1 PHE S 203 40.954 25.852 100.175 1.00 50.31 C +ATOM 7561 CD2 PHE S 203 40.073 27.281 101.863 1.00 50.31 C +ATOM 7562 CE1 PHE S 203 41.375 24.962 101.142 1.00 50.31 C +ATOM 7563 CE2 PHE S 203 40.492 26.395 102.836 1.00 50.31 C +ATOM 7564 CZ PHE S 203 41.144 25.234 102.475 1.00 50.31 C +ATOM 7565 N SER S 204 37.359 29.644 98.179 1.00 47.94 N +ATOM 7566 CA SER S 204 36.997 30.764 97.322 1.00 47.94 C +ATOM 7567 C SER S 204 36.819 32.004 98.185 1.00 47.94 C +ATOM 7568 O SER S 204 36.602 31.913 99.395 1.00 47.94 O +ATOM 7569 CB SER S 204 35.723 30.475 96.521 1.00 47.94 C +ATOM 7570 OG SER S 204 34.568 30.616 97.329 1.00 47.94 O +ATOM 7571 N GLY S 205 36.908 33.164 97.552 1.00 45.36 N +ATOM 7572 CA GLY S 205 36.793 34.423 98.266 1.00 45.36 C +ATOM 7573 C GLY S 205 35.949 35.415 97.498 1.00 45.36 C +ATOM 7574 O GLY S 205 35.880 35.385 96.267 1.00 45.36 O +ATOM 7575 N SER S 206 35.302 36.306 98.246 1.00 47.66 N +ATOM 7576 CA SER S 206 34.465 37.339 97.649 1.00 47.66 C +ATOM 7577 C SER S 206 34.384 38.517 98.608 1.00 47.66 C +ATOM 7578 O SER S 206 34.748 38.415 99.781 1.00 47.66 O +ATOM 7579 CB SER S 206 33.069 36.804 97.314 1.00 47.66 C +ATOM 7580 OG SER S 206 32.251 37.823 96.767 1.00 47.66 O +ATOM 7581 N GLY S 207 33.900 39.641 98.094 1.00 48.17 N +ATOM 7582 CA GLY S 207 33.743 40.826 98.919 1.00 48.17 C +ATOM 7583 C GLY S 207 33.178 41.967 98.104 1.00 48.17 C +ATOM 7584 O GLY S 207 32.988 41.863 96.887 1.00 48.17 O +ATOM 7585 N SER S 208 32.908 43.074 98.805 1.00 53.80 N +ATOM 7586 CA SER S 208 32.349 44.257 98.161 1.00 53.80 C +ATOM 7587 C SER S 208 33.000 45.548 98.649 1.00 53.80 C +ATOM 7588 O SER S 208 32.443 46.631 98.432 1.00 53.80 O +ATOM 7589 CB SER S 208 30.834 44.332 98.382 1.00 53.80 C +ATOM 7590 OG SER S 208 30.530 44.800 99.684 1.00 53.80 O +ATOM 7591 N GLY S 209 34.157 45.465 99.300 1.00 56.65 N +ATOM 7592 CA GLY S 209 34.859 46.654 99.743 1.00 56.65 C +ATOM 7593 C GLY S 209 35.015 46.754 101.247 1.00 56.65 C +ATOM 7594 O GLY S 209 36.077 47.146 101.740 1.00 56.65 O +ATOM 7595 N THR S 210 33.965 46.406 101.987 1.00 56.85 N +ATOM 7596 CA THR S 210 33.989 46.446 103.443 1.00 56.85 C +ATOM 7597 C THR S 210 33.718 45.101 104.098 1.00 56.85 C +ATOM 7598 O THR S 210 34.223 44.857 105.196 1.00 56.85 O +ATOM 7599 CB THR S 210 32.963 47.460 103.975 1.00 56.85 C +ATOM 7600 OG1 THR S 210 31.639 46.940 103.801 1.00 56.85 O +ATOM 7601 CG2 THR S 210 33.083 48.786 103.240 1.00 56.85 C +ATOM 7602 N ALA S 211 32.939 44.230 103.464 1.00 54.96 N +ATOM 7603 CA ALA S 211 32.620 42.913 103.998 1.00 54.96 C +ATOM 7604 C ALA S 211 33.224 41.852 103.092 1.00 54.96 C +ATOM 7605 O ALA S 211 33.045 41.899 101.871 1.00 54.96 O +ATOM 7606 CB ALA S 211 31.107 42.715 104.118 1.00 54.96 C +ATOM 7607 N PHE S 212 33.933 40.898 103.690 1.00 52.25 N +ATOM 7608 CA PHE S 212 34.635 39.863 102.950 1.00 52.25 C +ATOM 7609 C PHE S 212 34.152 38.494 103.401 1.00 52.25 C +ATOM 7610 O PHE S 212 33.869 38.277 104.582 1.00 52.25 O +ATOM 7611 CB PHE S 212 36.150 39.976 103.146 1.00 52.25 C +ATOM 7612 CG PHE S 212 36.661 41.387 103.105 1.00 52.25 C +ATOM 7613 CD1 PHE S 212 36.422 42.190 102.005 1.00 52.25 C +ATOM 7614 CD2 PHE S 212 37.375 41.912 104.167 1.00 52.25 C +ATOM 7615 CE1 PHE S 212 36.888 43.489 101.959 1.00 52.25 C +ATOM 7616 CE2 PHE S 212 37.843 43.212 104.127 1.00 52.25 C +ATOM 7617 CZ PHE S 212 37.599 44.000 103.022 1.00 52.25 C +ATOM 7618 N THR S 213 34.064 37.568 102.448 1.00 56.61 N +ATOM 7619 CA THR S 213 33.576 36.221 102.702 1.00 56.61 C +ATOM 7620 C THR S 213 34.560 35.207 102.139 1.00 56.61 C +ATOM 7621 O THR S 213 34.952 35.294 100.969 1.00 56.61 O +ATOM 7622 CB THR S 213 32.192 36.002 102.082 1.00 56.61 C +ATOM 7623 OG1 THR S 213 32.197 36.461 100.724 1.00 56.61 O +ATOM 7624 CG2 THR S 213 31.129 36.758 102.865 1.00 56.61 C +ATOM 7625 N LEU S 214 34.951 34.250 102.975 1.00 51.93 N +ATOM 7626 CA LEU S 214 35.773 33.114 102.579 1.00 51.93 C +ATOM 7627 C LEU S 214 34.908 31.863 102.642 1.00 51.93 C +ATOM 7628 O LEU S 214 34.364 31.531 103.703 1.00 51.93 O +ATOM 7629 CB LEU S 214 36.997 32.979 103.484 1.00 51.93 C +ATOM 7630 CG LEU S 214 37.756 31.651 103.452 1.00 51.93 C +ATOM 7631 CD1 LEU S 214 38.328 31.383 102.070 1.00 51.93 C +ATOM 7632 CD2 LEU S 214 38.858 31.644 104.497 1.00 51.93 C +ATOM 7633 N THR S 215 34.791 31.171 101.512 1.00 55.63 N +ATOM 7634 CA THR S 215 33.878 30.048 101.355 1.00 55.63 C +ATOM 7635 C THR S 215 34.670 28.768 101.133 1.00 55.63 C +ATOM 7636 O THR S 215 35.578 28.728 100.295 1.00 55.63 O +ATOM 7637 CB THR S 215 32.917 30.284 100.186 1.00 55.63 C +ATOM 7638 OG1 THR S 215 32.125 31.450 100.446 1.00 55.63 O +ATOM 7639 CG2 THR S 215 31.999 29.087 99.994 1.00 55.63 C +ATOM 7640 N ILE S 216 34.321 27.731 101.887 1.00 62.65 N +ATOM 7641 CA ILE S 216 34.920 26.408 101.763 1.00 62.65 C +ATOM 7642 C ILE S 216 33.817 25.426 101.392 1.00 62.65 C +ATOM 7643 O ILE S 216 32.787 25.356 102.072 1.00 62.65 O +ATOM 7644 CB ILE S 216 35.627 25.973 103.061 1.00 62.65 C +ATOM 7645 CG1 ILE S 216 36.802 26.902 103.377 1.00 62.65 C +ATOM 7646 CG2 ILE S 216 36.104 24.533 102.951 1.00 62.65 C +ATOM 7647 CD1 ILE S 216 36.449 28.068 104.279 1.00 62.65 C +ATOM 7648 N SER S 217 34.035 24.673 100.313 1.00 71.10 N +ATOM 7649 CA SER S 217 33.015 23.751 99.823 1.00 71.10 C +ATOM 7650 C SER S 217 33.018 22.446 100.611 1.00 71.10 C +ATOM 7651 O SER S 217 32.025 22.093 101.255 1.00 71.10 O +ATOM 7652 CB SER S 217 33.229 23.479 98.331 1.00 71.10 C +ATOM 7653 OG SER S 217 32.597 22.273 97.938 1.00 71.10 O +ATOM 7654 N ARG S 218 34.131 21.718 100.572 1.00 75.08 N +ATOM 7655 CA ARG S 218 34.258 20.446 101.265 1.00 75.08 C +ATOM 7656 C ARG S 218 35.467 20.489 102.186 1.00 75.08 C +ATOM 7657 O ARG S 218 36.487 21.110 101.873 1.00 75.08 O +ATOM 7658 CB ARG S 218 34.380 19.278 100.277 1.00 75.08 C +ATOM 7659 CG ARG S 218 33.058 18.872 99.644 1.00 75.08 C +ATOM 7660 CD ARG S 218 33.255 17.852 98.537 1.00 75.08 C +ATOM 7661 NE ARG S 218 33.394 18.484 97.230 1.00 75.08 N +ATOM 7662 CZ ARG S 218 34.254 18.097 96.298 1.00 75.08 C +ATOM 7663 NH1 ARG S 218 35.069 17.074 96.492 1.00 75.08 N1+ +ATOM 7664 NH2 ARG S 218 34.296 18.753 95.142 1.00 75.08 N +ATOM 7665 N LEU S 219 35.341 19.821 103.328 1.00 82.57 N +ATOM 7666 CA LEU S 219 36.344 19.859 104.381 1.00 82.57 C +ATOM 7667 C LEU S 219 36.952 18.475 104.561 1.00 82.57 C +ATOM 7668 O LEU S 219 36.243 17.465 104.527 1.00 82.57 O +ATOM 7669 CB LEU S 219 35.723 20.360 105.694 1.00 82.57 C +ATOM 7670 CG LEU S 219 36.611 20.666 106.901 1.00 82.57 C +ATOM 7671 CD1 LEU S 219 35.969 21.756 107.737 1.00 82.57 C +ATOM 7672 CD2 LEU S 219 36.824 19.428 107.749 1.00 82.57 C +ATOM 7673 N GLU S 220 38.267 18.437 104.750 1.00 78.14 N +ATOM 7674 CA GLU S 220 39.020 17.202 104.923 1.00 78.14 C +ATOM 7675 C GLU S 220 39.728 17.213 106.275 1.00 78.14 C +ATOM 7676 O GLU S 220 39.590 18.144 107.070 1.00 78.14 O +ATOM 7677 CB GLU S 220 40.025 17.013 103.782 1.00 78.14 C +ATOM 7678 CG GLU S 220 39.397 16.961 102.400 1.00 78.14 C +ATOM 7679 CD GLU S 220 40.168 16.070 101.447 1.00 78.14 C +ATOM 7680 OE1 GLU S 220 41.328 15.729 101.758 1.00 78.14 O +ATOM 7681 OE2 GLU S 220 39.614 15.710 100.388 1.00 78.14 O1- +ATOM 7682 N ALA S 221 40.510 16.165 106.524 1.00 87.30 N +ATOM 7683 CA ALA S 221 41.202 15.998 107.795 1.00 87.30 C +ATOM 7684 C ALA S 221 42.415 16.910 107.943 1.00 87.30 C +ATOM 7685 O ALA S 221 43.169 16.757 108.911 1.00 87.30 O +ATOM 7686 CB ALA S 221 41.630 14.538 107.972 1.00 87.30 C +ATOM 7687 N GLU S 222 42.622 17.849 107.018 1.00 80.37 N +ATOM 7688 CA GLU S 222 43.741 18.774 107.099 1.00 80.37 C +ATOM 7689 C GLU S 222 43.326 20.238 107.065 1.00 80.37 C +ATOM 7690 O GLU S 222 44.203 21.109 107.048 1.00 80.37 O +ATOM 7691 CB GLU S 222 44.741 18.508 105.962 1.00 80.37 C +ATOM 7692 CG GLU S 222 44.222 18.865 104.581 1.00 80.37 C +ATOM 7693 CD GLU S 222 43.630 17.673 103.856 1.00 80.37 C +ATOM 7694 OE1 GLU S 222 43.380 16.641 104.512 1.00 80.37 O +ATOM 7695 OE2 GLU S 222 43.415 17.768 102.630 1.00 80.37 O1- +ATOM 7696 N ASP S 223 42.025 20.538 107.060 1.00 75.16 N +ATOM 7697 CA ASP S 223 41.538 21.913 107.051 1.00 75.16 C +ATOM 7698 C ASP S 223 41.254 22.445 108.450 1.00 75.16 C +ATOM 7699 O ASP S 223 40.401 23.327 108.613 1.00 75.16 O +ATOM 7700 CB ASP S 223 40.289 22.028 106.177 1.00 75.16 C +ATOM 7701 CG ASP S 223 40.610 22.007 104.698 1.00 75.16 C +ATOM 7702 OD1 ASP S 223 41.743 22.378 104.329 1.00 75.16 O +ATOM 7703 OD2 ASP S 223 39.727 21.625 103.902 1.00 75.16 O1- +ATOM 7704 N VAL S 224 41.944 21.931 109.464 1.00 75.57 N +ATOM 7705 CA VAL S 224 41.806 22.405 110.835 1.00 75.57 C +ATOM 7706 C VAL S 224 42.926 23.396 111.109 1.00 75.57 C +ATOM 7707 O VAL S 224 44.104 23.090 110.889 1.00 75.57 O +ATOM 7708 CB VAL S 224 41.846 21.238 111.837 1.00 75.57 C +ATOM 7709 CG1 VAL S 224 41.512 21.731 113.237 1.00 75.57 C +ATOM 7710 CG2 VAL S 224 40.895 20.134 111.406 1.00 75.57 C +ATOM 7711 N GLY S 225 42.564 24.583 111.580 1.00 62.86 N +ATOM 7712 CA GLY S 225 43.553 25.603 111.851 1.00 62.86 C +ATOM 7713 C GLY S 225 42.885 26.936 112.121 1.00 62.86 C +ATOM 7714 O GLY S 225 41.667 27.019 112.293 1.00 62.86 O +ATOM 7715 N VAL S 226 43.712 27.976 112.151 1.00 51.58 N +ATOM 7716 CA VAL S 226 43.266 29.337 112.423 1.00 51.58 C +ATOM 7717 C VAL S 226 43.368 30.142 111.136 1.00 51.58 C +ATOM 7718 O VAL S 226 44.395 30.100 110.447 1.00 51.58 O +ATOM 7719 CB VAL S 226 44.089 29.988 113.548 1.00 51.58 C +ATOM 7720 CG1 VAL S 226 43.521 31.354 113.894 1.00 51.58 C +ATOM 7721 CG2 VAL S 226 44.122 29.086 114.771 1.00 51.58 C +ATOM 7722 N TYR S 227 42.305 30.870 110.810 1.00 47.69 N +ATOM 7723 CA TYR S 227 42.239 31.667 109.592 1.00 47.69 C +ATOM 7724 C TYR S 227 42.425 33.134 109.952 1.00 47.69 C +ATOM 7725 O TYR S 227 41.599 33.710 110.668 1.00 47.69 O +ATOM 7726 CB TYR S 227 40.908 31.459 108.869 1.00 47.69 C +ATOM 7727 CG TYR S 227 40.709 30.069 108.305 1.00 47.69 C +ATOM 7728 CD1 TYR S 227 40.505 28.978 109.140 1.00 47.69 C +ATOM 7729 CD2 TYR S 227 40.716 29.850 106.935 1.00 47.69 C +ATOM 7730 CE1 TYR S 227 40.320 27.709 108.626 1.00 47.69 C +ATOM 7731 CE2 TYR S 227 40.529 28.586 106.412 1.00 47.69 C +ATOM 7732 CZ TYR S 227 40.332 27.519 107.261 1.00 47.69 C +ATOM 7733 OH TYR S 227 40.148 26.257 106.745 1.00 47.69 O +ATOM 7734 N TYR S 228 43.498 33.736 109.448 1.00 40.98 N +ATOM 7735 CA TYR S 228 43.776 35.148 109.649 1.00 40.98 C +ATOM 7736 C TYR S 228 43.528 35.909 108.354 1.00 40.98 C +ATOM 7737 O TYR S 228 43.745 35.388 107.257 1.00 40.98 O +ATOM 7738 CB TYR S 228 45.220 35.380 110.104 1.00 40.98 C +ATOM 7739 CG TYR S 228 45.614 34.649 111.365 1.00 40.98 C +ATOM 7740 CD1 TYR S 228 46.147 33.370 111.311 1.00 40.98 C +ATOM 7741 CD2 TYR S 228 45.468 35.246 112.609 1.00 40.98 C +ATOM 7742 CE1 TYR S 228 46.516 32.702 112.461 1.00 40.98 C +ATOM 7743 CE2 TYR S 228 45.833 34.586 113.766 1.00 40.98 C +ATOM 7744 CZ TYR S 228 46.357 33.315 113.685 1.00 40.98 C +ATOM 7745 OH TYR S 228 46.722 32.651 114.834 1.00 40.98 O +ATOM 7746 N CYS S 229 43.071 37.146 108.491 1.00 38.87 N +ATOM 7747 CA CYS S 229 42.826 38.006 107.348 1.00 38.87 C +ATOM 7748 C CYS S 229 43.966 39.016 107.227 1.00 38.87 C +ATOM 7749 O CYS S 229 44.947 38.972 107.976 1.00 38.87 O +ATOM 7750 CB CYS S 229 41.459 38.675 107.481 1.00 38.87 C +ATOM 7751 SG CYS S 229 41.214 40.074 106.379 1.00 38.87 S +ATOM 7752 N MET S 230 43.843 39.941 106.279 1.00 35.70 N +ATOM 7753 CA MET S 230 44.942 40.842 105.960 1.00 35.70 C +ATOM 7754 C MET S 230 44.417 42.005 105.132 1.00 35.70 C +ATOM 7755 O MET S 230 43.465 41.854 104.362 1.00 35.70 O +ATOM 7756 CB MET S 230 46.045 40.097 105.199 1.00 35.70 C +ATOM 7757 CG MET S 230 47.247 40.928 104.790 1.00 35.70 C +ATOM 7758 SD MET S 230 48.510 41.055 106.062 1.00 35.70 S +ATOM 7759 CE MET S 230 49.754 41.977 105.170 1.00 35.70 C +ATOM 7760 N GLN S 231 45.048 43.164 105.305 1.00 37.05 N +ATOM 7761 CA GLN S 231 44.825 44.324 104.458 1.00 37.05 C +ATOM 7762 C GLN S 231 46.176 44.886 104.046 1.00 37.05 C +ATOM 7763 O GLN S 231 47.170 44.728 104.758 1.00 37.05 O +ATOM 7764 CB GLN S 231 44.001 45.405 105.170 1.00 37.05 C +ATOM 7765 CG GLN S 231 44.730 46.083 106.319 1.00 37.05 C +ATOM 7766 CD GLN S 231 45.329 47.418 105.923 1.00 37.05 C +ATOM 7767 OE1 GLN S 231 44.973 47.991 104.894 1.00 37.05 O +ATOM 7768 NE2 GLN S 231 46.246 47.920 106.741 1.00 37.05 N +ATOM 7769 N HIS S 232 46.213 45.537 102.881 1.00 33.88 N +ATOM 7770 CA HIS S 232 47.490 46.046 102.397 1.00 33.88 C +ATOM 7771 C HIS S 232 47.327 47.412 101.727 1.00 33.88 C +ATOM 7772 O HIS S 232 48.212 47.836 100.973 1.00 33.88 O +ATOM 7773 CB HIS S 232 48.123 45.015 101.447 1.00 33.88 C +ATOM 7774 CG HIS S 232 49.518 45.347 101.018 1.00 33.88 C +ATOM 7775 ND1 HIS S 232 49.797 46.147 99.931 1.00 33.88 N +ATOM 7776 CD2 HIS S 232 50.716 44.970 101.525 1.00 33.88 C +ATOM 7777 CE1 HIS S 232 51.106 46.256 99.794 1.00 33.88 C +ATOM 7778 NE2 HIS S 232 51.687 45.551 100.748 1.00 33.88 N +ATOM 7779 N LEU S 233 46.224 48.118 101.989 1.00 37.91 N +ATOM 7780 CA LEU S 233 45.974 49.398 101.331 1.00 37.91 C +ATOM 7781 C LEU S 233 46.776 50.522 101.979 1.00 37.91 C +ATOM 7782 O LEU S 233 47.668 51.103 101.352 1.00 37.91 O +ATOM 7783 CB LEU S 233 44.477 49.716 101.367 1.00 37.91 C +ATOM 7784 CG LEU S 233 44.040 50.999 100.662 1.00 37.91 C +ATOM 7785 CD1 LEU S 233 44.348 50.917 99.180 1.00 37.91 C +ATOM 7786 CD2 LEU S 233 42.558 51.255 100.892 1.00 37.91 C +ATOM 7787 N GLU S 234 46.478 50.836 103.237 1.00 47.89 N +ATOM 7788 CA GLU S 234 47.326 51.716 104.028 1.00 47.89 C +ATOM 7789 C GLU S 234 48.389 50.853 104.685 1.00 47.89 C +ATOM 7790 O GLU S 234 48.064 49.870 105.359 1.00 47.89 O +ATOM 7791 CB GLU S 234 46.525 52.475 105.084 1.00 47.89 C +ATOM 7792 CG GLU S 234 47.050 53.869 105.378 1.00 47.89 C +ATOM 7793 CD GLU S 234 46.484 54.443 106.660 1.00 47.89 C +ATOM 7794 OE1 GLU S 234 45.364 54.047 107.047 1.00 47.89 O +ATOM 7795 OE2 GLU S 234 47.160 55.289 107.282 1.00 47.89 O1- +ATOM 7796 N TYR S 235 49.652 51.213 104.478 1.00 39.53 N +ATOM 7797 CA TYR S 235 50.717 50.247 104.715 1.00 39.53 C +ATOM 7798 C TYR S 235 50.794 49.769 106.163 1.00 39.53 C +ATOM 7799 O TYR S 235 51.001 48.559 106.365 1.00 39.53 O +ATOM 7800 CB TYR S 235 52.065 50.808 104.255 1.00 39.53 C +ATOM 7801 CG TYR S 235 53.091 49.715 104.242 1.00 39.53 C +ATOM 7802 CD1 TYR S 235 53.077 48.769 103.228 1.00 39.53 C +ATOM 7803 CD2 TYR S 235 54.022 49.580 105.256 1.00 39.53 C +ATOM 7804 CE1 TYR S 235 53.977 47.747 103.199 1.00 39.53 C +ATOM 7805 CE2 TYR S 235 54.934 48.550 105.235 1.00 39.53 C +ATOM 7806 CZ TYR S 235 54.902 47.639 104.201 1.00 39.53 C +ATOM 7807 OH TYR S 235 55.794 46.604 104.157 1.00 39.53 O +ATOM 7808 N PRO S 236 50.667 50.628 107.202 1.00 47.56 N +ATOM 7809 CA PRO S 236 50.531 50.089 108.564 1.00 47.56 C +ATOM 7810 C PRO S 236 49.360 49.125 108.647 1.00 47.56 C +ATOM 7811 O PRO S 236 48.201 49.522 108.493 1.00 47.56 O +ATOM 7812 CB PRO S 236 50.310 51.340 109.427 1.00 47.56 C +ATOM 7813 CG PRO S 236 49.937 52.423 108.465 1.00 47.56 C +ATOM 7814 CD PRO S 236 50.677 52.101 107.210 1.00 47.56 C +ATOM 7815 N LEU S 237 49.659 47.852 108.891 1.00 43.37 N +ATOM 7816 CA LEU S 237 48.720 46.766 108.654 1.00 43.37 C +ATOM 7817 C LEU S 237 48.589 45.885 109.888 1.00 43.37 C +ATOM 7818 O LEU S 237 49.559 45.676 110.622 1.00 43.37 O +ATOM 7819 CB LEU S 237 49.169 45.951 107.426 1.00 43.37 C +ATOM 7820 CG LEU S 237 50.533 45.244 107.451 1.00 43.37 C +ATOM 7821 CD1 LEU S 237 50.499 43.882 108.143 1.00 43.37 C +ATOM 7822 CD2 LEU S 237 51.123 45.142 106.047 1.00 43.37 C +ATOM 7823 N THR S 238 47.376 45.383 110.114 1.00 46.86 N +ATOM 7824 CA THR S 238 47.081 44.484 111.220 1.00 46.86 C +ATOM 7825 C THR S 238 46.376 43.244 110.692 1.00 46.86 C +ATOM 7826 O THR S 238 45.525 43.335 109.802 1.00 46.86 O +ATOM 7827 CB THR S 238 46.209 45.166 112.284 1.00 46.86 C +ATOM 7828 OG1 THR S 238 45.050 45.736 111.662 1.00 46.86 O +ATOM 7829 CG2 THR S 238 46.990 46.260 112.997 1.00 46.86 C +ATOM 7830 N PHE S 239 46.736 42.084 111.243 1.00 43.11 N +ATOM 7831 CA PHE S 239 46.133 40.828 110.810 1.00 43.11 C +ATOM 7832 C PHE S 239 44.770 40.609 111.459 1.00 43.11 C +ATOM 7833 O PHE S 239 43.743 40.555 110.773 1.00 43.11 O +ATOM 7834 CB PHE S 239 47.070 39.660 111.131 1.00 43.11 C +ATOM 7835 CG PHE S 239 48.230 39.535 110.188 1.00 43.11 C +ATOM 7836 CD1 PHE S 239 49.376 40.289 110.374 1.00 43.11 C +ATOM 7837 CD2 PHE S 239 48.179 38.655 109.121 1.00 43.11 C +ATOM 7838 CE1 PHE S 239 50.446 40.173 109.509 1.00 43.11 C +ATOM 7839 CE2 PHE S 239 49.246 38.533 108.255 1.00 43.11 C +ATOM 7840 CZ PHE S 239 50.381 39.294 108.448 1.00 43.11 C +ATOM 7841 N GLY S 240 44.742 40.487 112.783 1.00 45.76 N +ATOM 7842 CA GLY S 240 43.509 40.209 113.492 1.00 45.76 C +ATOM 7843 C GLY S 240 43.577 38.935 114.308 1.00 45.76 C +ATOM 7844 O GLY S 240 44.471 38.108 114.103 1.00 45.76 O +ATOM 7845 N ALA S 241 42.637 38.767 115.242 1.00 50.44 N +ATOM 7846 CA ALA S 241 42.637 37.576 116.087 1.00 50.44 C +ATOM 7847 C ALA S 241 42.419 36.312 115.265 1.00 50.44 C +ATOM 7848 O ALA S 241 43.075 35.290 115.498 1.00 50.44 O +ATOM 7849 CB ALA S 241 41.569 37.702 117.173 1.00 50.44 C +ATOM 7850 N GLY S 242 41.505 36.361 114.301 1.00 58.48 N +ATOM 7851 CA GLY S 242 41.246 35.222 113.446 1.00 58.48 C +ATOM 7852 C GLY S 242 40.172 34.302 113.987 1.00 58.48 C +ATOM 7853 O GLY S 242 39.657 34.457 115.098 1.00 58.48 O +ATOM 7854 N THR S 243 39.829 33.313 113.166 1.00 62.73 N +ATOM 7855 CA THR S 243 38.813 32.321 113.493 1.00 62.73 C +ATOM 7856 C THR S 243 39.471 30.951 113.559 1.00 62.73 C +ATOM 7857 O THR S 243 40.115 30.522 112.596 1.00 62.73 O +ATOM 7858 CB THR S 243 37.685 32.324 112.459 1.00 62.73 C +ATOM 7859 OG1 THR S 243 36.870 33.489 112.639 1.00 62.73 O +ATOM 7860 CG2 THR S 243 36.822 31.080 112.604 1.00 62.73 C +ATOM 7861 N LYS S 244 39.305 30.268 114.689 1.00 68.40 N +ATOM 7862 CA LYS S 244 39.876 28.937 114.890 1.00 68.40 C +ATOM 7863 C LYS S 244 38.814 27.903 114.540 1.00 68.40 C +ATOM 7864 O LYS S 244 37.867 27.685 115.300 1.00 68.40 O +ATOM 7865 CB LYS S 244 40.367 28.771 116.323 1.00 68.40 C +ATOM 7866 CG LYS S 244 41.029 27.430 116.599 1.00 68.40 C +ATOM 7867 CD LYS S 244 41.593 27.373 118.008 1.00 68.40 C +ATOM 7868 CE LYS S 244 42.121 25.986 118.334 1.00 68.40 C +ATOM 7869 NZ LYS S 244 43.300 25.628 117.498 1.00 68.40 N1+ +ATOM 7870 N LEU S 245 38.970 27.264 113.384 1.00 72.53 N +ATOM 7871 CA LEU S 245 38.020 26.246 112.958 1.00 72.53 C +ATOM 7872 C LEU S 245 38.147 25.014 113.845 1.00 72.53 C +ATOM 7873 O LEU S 245 39.250 24.502 114.060 1.00 72.53 O +ATOM 7874 CB LEU S 245 38.261 25.877 111.495 1.00 72.53 C +ATOM 7875 CG LEU S 245 37.058 25.334 110.724 1.00 72.53 C +ATOM 7876 CD1 LEU S 245 36.082 26.458 110.415 1.00 72.53 C +ATOM 7877 CD2 LEU S 245 37.506 24.643 109.448 1.00 72.53 C +ATOM 7878 N GLU S 246 37.017 24.537 114.358 1.00 80.76 N +ATOM 7879 CA GLU S 246 36.985 23.431 115.304 1.00 80.76 C +ATOM 7880 C GLU S 246 36.389 22.198 114.641 1.00 80.76 C +ATOM 7881 O GLU S 246 35.304 22.266 114.054 1.00 80.76 O +ATOM 7882 CB GLU S 246 36.178 23.803 116.550 1.00 80.76 C +ATOM 7883 CG GLU S 246 36.992 24.491 117.633 1.00 80.76 C +ATOM 7884 CD GLU S 246 36.171 25.476 118.442 1.00 80.76 C +ATOM 7885 OE1 GLU S 246 34.991 25.694 118.097 1.00 80.76 O +ATOM 7886 OE2 GLU S 246 36.706 26.032 119.424 1.00 80.76 O1- +ATOM 7887 N LEU S 247 37.100 21.079 114.735 1.00 89.53 N +ATOM 7888 CA LEU S 247 36.607 19.803 114.226 1.00 89.53 C +ATOM 7889 C LEU S 247 36.523 18.769 115.344 1.00 89.53 C +ATOM 7890 O LEU S 247 36.548 17.565 115.092 1.00 89.53 O +ATOM 7891 CB LEU S 247 37.498 19.280 113.095 1.00 89.53 C +ATOM 7892 CG LEU S 247 37.218 19.751 111.664 1.00 89.53 C +ATOM 7893 CD1 LEU S 247 35.841 19.278 111.223 1.00 89.53 C +ATOM 7894 CD2 LEU S 247 37.354 21.260 111.503 1.00 89.53 C +TER 7895 LEU S 247 +HETATM 7896 N1 SPD R 401 86.796 93.347 88.649 1.00 10.81 N +HETATM 7897 C2 SPD R 401 86.947 92.580 87.428 1.00 10.81 C +HETATM 7898 C3 SPD R 401 88.010 91.507 87.630 1.00 10.81 C +HETATM 7899 C4 SPD R 401 88.889 91.368 86.392 1.00 10.81 C +HETATM 7900 C5 SPD R 401 88.470 90.163 85.559 1.00 10.81 C +HETATM 7901 N6 SPD R 401 88.230 90.518 84.174 1.00 10.81 N +HETATM 7902 C7 SPD R 401 86.874 90.574 83.664 1.00 10.81 C +HETATM 7903 C8 SPD R 401 86.519 91.960 83.138 1.00 10.81 C +HETATM 7904 C9 SPD R 401 86.654 93.011 84.232 1.00 10.81 C +HETATM 7905 N10 SPD R 401 85.510 92.935 85.120 1.00 10.81 N +CONECT 3886 5074 +CONECT 4473 5093 +CONECT 5074 3886 +CONECT 5093 4473 +CONECT 6250 6836 +CONECT 6836 6250 +CONECT 7896 7897 +CONECT 7897 7896 7898 +CONECT 7898 7897 7899 +CONECT 7899 7898 7900 +CONECT 7900 7899 7901 +CONECT 7901 7900 7902 +CONECT 7902 7901 7903 +CONECT 7903 7902 7904 +CONECT 7904 7903 7905 +CONECT 7905 7904 +MASTER 637 0 1 19 57 0 0 6 7900 5 16 111 +END diff --git a/pdbs/TAAR/8iw7.pdb b/pdbs/TAAR/8iw7.pdb new file mode 100644 index 000000000..c927adedf --- /dev/null +++ b/pdbs/TAAR/8iw7.pdb @@ -0,0 +1,9244 @@ +HEADER MEMBRANE PROTEIN 29-MAR-23 8IW7 +TITLE CRYO-EM STRUCTURE OF THE PEA-BOUND MTAAR9-GS COMPLEX +COMPND MOL_ID: 1; +COMPND 2 MOLECULE: TRACE AMINE-ASSOCIATED RECEPTOR 9; +COMPND 3 CHAIN: R; +COMPND 4 SYNONYM: TAR-9,TRACE AMINE RECEPTOR 9,MTAAR9; +COMPND 5 ENGINEERED: YES; +COMPND 6 MOL_ID: 2; +COMPND 7 MOLECULE: GUANINE NUCLEOTIDE-BINDING PROTEIN G(I)/G(S)/G(T) SUBUNIT +COMPND 8 BETA-1; +COMPND 9 CHAIN: B; +COMPND 10 ENGINEERED: YES; +COMPND 11 OTHER_DETAILS: AUTHOR STATED: RESIDUES (-9) - (-4) IS HIS TAG, +COMPND 12 RESIDUES 341-355 IS LINKER, RESIDUES 356 -366 IS SMALL BIT.; +COMPND 13 MOL_ID: 3; +COMPND 14 MOLECULE: GUANINE NUCLEOTIDE-BINDING PROTEIN SUBUNIT ALPHA ISOFORMS +COMPND 15 SHORT; +COMPND 16 CHAIN: A; +COMPND 17 ENGINEERED: YES; +COMPND 18 MOL_ID: 4; +COMPND 19 MOLECULE: SCFV16; +COMPND 20 CHAIN: S; +COMPND 21 ENGINEERED: YES; +COMPND 22 MOL_ID: 5; +COMPND 23 MOLECULE: GUANINE NUCLEOTIDE-BINDING PROTEIN G(I)/G(S)/G(O) SUBUNIT +COMPND 24 GAMMA-2; +COMPND 25 CHAIN: Y; +COMPND 26 SYNONYM: G GAMMA-I; +COMPND 27 ENGINEERED: YES +SOURCE MOL_ID: 1; +SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; +SOURCE 3 ORGANISM_COMMON: HOUSE MOUSE; +SOURCE 4 ORGANISM_TAXID: 10090; +SOURCE 5 GENE: TAAR9; +SOURCE 6 EXPRESSION_SYSTEM: SPODOPTERA FRUGIPERDA; +SOURCE 7 EXPRESSION_SYSTEM_TAXID: 7108; +SOURCE 8 MOL_ID: 2; +SOURCE 9 ORGANISM_SCIENTIFIC: HOMO SAPIENS; +SOURCE 10 ORGANISM_COMMON: HUMAN; +SOURCE 11 ORGANISM_TAXID: 9606; +SOURCE 12 GENE: GNB1; +SOURCE 13 EXPRESSION_SYSTEM: SPODOPTERA FRUGIPERDA; +SOURCE 14 EXPRESSION_SYSTEM_TAXID: 7108; +SOURCE 15 MOL_ID: 3; +SOURCE 16 ORGANISM_SCIENTIFIC: HOMO SAPIENS; +SOURCE 17 ORGANISM_COMMON: HUMAN; +SOURCE 18 ORGANISM_TAXID: 9606; +SOURCE 19 EXPRESSION_SYSTEM: SPODOPTERA FRUGIPERDA; +SOURCE 20 EXPRESSION_SYSTEM_TAXID: 7108; +SOURCE 21 MOL_ID: 4; +SOURCE 22 SYNTHETIC: YES; +SOURCE 23 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI BL21(DE3); +SOURCE 24 ORGANISM_TAXID: 469008; +SOURCE 25 MOL_ID: 5; +SOURCE 26 ORGANISM_SCIENTIFIC: HOMO SAPIENS; +SOURCE 27 ORGANISM_COMMON: HUMAN; +SOURCE 28 ORGANISM_TAXID: 9606; +SOURCE 29 GENE: GNG2; +SOURCE 30 EXPRESSION_SYSTEM: SPODOPTERA FRUGIPERDA; +SOURCE 31 EXPRESSION_SYSTEM_TAXID: 7108 +KEYWDS PEA, MTAAR9, MEMBRANE PROTEIN +EXPDTA ELECTRON MICROSCOPY +AUTHOR J.P.SUN,Q.LI,F.YANG,Y.F.XU,L.L.GUO,S.LIAN,M.H.ZHANG,N.K.RONG +REVDAT 1 31-MAY-23 8IW7 0 +JRNL AUTH L.GUO,J.CHENG,S.LIAN,Q.LIU,Y.LU,Y.ZHENG,K.ZHU,M.ZHANG, +JRNL AUTH 2 Y.KONG,C.ZHANG,N.RONG,Y.ZHUANG,G.FANG,J.JIANG,T.ZHANG,X.HAN, +JRNL AUTH 3 Z.LIU,M.XIA,S.LIU,L.ZHANG,S.D.LIBERLES,X.YU,Y.XU,F.YANG, +JRNL AUTH 4 Q.LI,J.P.SUN +JRNL TITL STRUCTURAL BASIS OF AMINE ODORANT PERCEPTION BY A MAMMAL +JRNL TITL 2 OLFACTORY RECEPTOR +JRNL REF NATURE 2023 +JRNL REFN ESSN 1476-4687 +JRNL DOI 10.1038/S41586-023-06106-4 +REMARK 2 +REMARK 2 RESOLUTION. 2.97 ANGSTROMS. +REMARK 3 +REMARK 3 REFINEMENT. +REMARK 3 SOFTWARE PACKAGES : PHENIX +REMARK 3 RECONSTRUCTION SCHEMA : NULL +REMARK 3 +REMARK 3 EM MAP-MODEL FITTING AND REFINEMENT +REMARK 3 PDB ENTRY : NULL +REMARK 3 REFINEMENT SPACE : NULL +REMARK 3 REFINEMENT PROTOCOL : NULL +REMARK 3 REFINEMENT TARGET : NULL +REMARK 3 OVERALL ANISOTROPIC B VALUE : NULL +REMARK 3 +REMARK 3 FITTING PROCEDURE : NULL +REMARK 3 +REMARK 3 EM IMAGE RECONSTRUCTION STATISTICS +REMARK 3 NOMINAL PIXEL SIZE (ANGSTROMS) : NULL +REMARK 3 ACTUAL PIXEL SIZE (ANGSTROMS) : NULL +REMARK 3 EFFECTIVE RESOLUTION (ANGSTROMS) : 2.970 +REMARK 3 NUMBER OF PARTICLES : 463012 +REMARK 3 CTF CORRECTION METHOD : NONE +REMARK 3 +REMARK 3 EM RECONSTRUCTION MAGNIFICATION CALIBRATION: NULL +REMARK 3 +REMARK 3 OTHER DETAILS: NULL +REMARK 4 +REMARK 4 8IW7 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 +REMARK 100 +REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBC ON 04-APR-23. +REMARK 100 THE DEPOSITION ID IS D_1300036588. +REMARK 245 +REMARK 245 EXPERIMENTAL DETAILS +REMARK 245 RECONSTRUCTION METHOD : SINGLE PARTICLE +REMARK 245 SPECIMEN TYPE : NULL +REMARK 245 +REMARK 245 ELECTRON MICROSCOPE SAMPLE +REMARK 245 SAMPLE TYPE : PARTICLE +REMARK 245 PARTICLE TYPE : POINT +REMARK 245 NAME OF SAMPLE : CRYO-EM STRUCTURE OF THE PEA +REMARK 245 -BOUND MTAAR9-GS COMPLEX +REMARK 245 SAMPLE CONCENTRATION (MG ML-1) : NULL +REMARK 245 SAMPLE SUPPORT DETAILS : NULL +REMARK 245 SAMPLE VITRIFICATION DETAILS : NULL +REMARK 245 SAMPLE BUFFER : NULL +REMARK 245 PH : 7.50 +REMARK 245 SAMPLE DETAILS : NULL +REMARK 245 +REMARK 245 DATA ACQUISITION +REMARK 245 DATE OF EXPERIMENT : NULL +REMARK 245 NUMBER OF MICROGRAPHS-IMAGES : NULL +REMARK 245 TEMPERATURE (KELVIN) : NULL +REMARK 245 MICROSCOPE MODEL : FEI TITAN KRIOS +REMARK 245 DETECTOR TYPE : GATAN K3 (6K X 4K) +REMARK 245 MINIMUM DEFOCUS (NM) : 1000.00 +REMARK 245 MAXIMUM DEFOCUS (NM) : 2000.00 +REMARK 245 MINIMUM TILT ANGLE (DEGREES) : NULL +REMARK 245 MAXIMUM TILT ANGLE (DEGREES) : NULL +REMARK 245 NOMINAL CS : NULL +REMARK 245 IMAGING MODE : DIFFRACTION +REMARK 245 ELECTRON DOSE (ELECTRONS NM**-2) : 187.50 +REMARK 245 ILLUMINATION MODE : FLOOD BEAM +REMARK 245 NOMINAL MAGNIFICATION : NULL +REMARK 245 CALIBRATED MAGNIFICATION : NULL +REMARK 245 SOURCE : FIELD EMISSION GUN +REMARK 245 ACCELERATION VOLTAGE (KV) : 300 +REMARK 245 IMAGING DETAILS : NULL +REMARK 247 +REMARK 247 ELECTRON MICROSCOPY +REMARK 247 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM ELECTRON +REMARK 247 MICROSCOPY DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE +REMARK 247 THAT CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES +REMARK 247 ON THESE RECORDS ARE MEANINGLESS EXCEPT FOR THE CALCULATION +REMARK 247 OF THE STRUCTURE FACTORS. +REMARK 300 +REMARK 300 BIOMOLECULE: 1 +REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM +REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN +REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON +REMARK 300 BURIED SURFACE AREA. +REMARK 350 +REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN +REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE +REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS +REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND +REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. +REMARK 350 +REMARK 350 BIOMOLECULE: 1 +REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: PENTAMERIC +REMARK 350 APPLY THE FOLLOWING TO CHAINS: R, B, A, S, Y +REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 +REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 +REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 +REMARK 465 +REMARK 465 MISSING RESIDUES +REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE +REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN +REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) +REMARK 465 +REMARK 465 M RES C SSSEQI +REMARK 465 MET R 1 +REMARK 465 THR R 2 +REMARK 465 SER R 3 +REMARK 465 ASP R 4 +REMARK 465 PHE R 5 +REMARK 465 SER R 6 +REMARK 465 PRO R 7 +REMARK 465 GLU R 8 +REMARK 465 PRO R 9 +REMARK 465 PRO R 10 +REMARK 465 MET R 11 +REMARK 465 GLU R 12 +REMARK 465 LEU R 13 +REMARK 465 CYS R 14 +REMARK 465 TYR R 15 +REMARK 465 GLU R 16 +REMARK 465 ASN R 17 +REMARK 465 VAL R 18 +REMARK 465 ASN R 19 +REMARK 465 GLY R 20 +REMARK 465 SER R 21 +REMARK 465 CYS R 22 +REMARK 465 ILE R 23 +REMARK 465 LYS R 24 +REMARK 465 SER R 25 +REMARK 465 SER R 26 +REMARK 465 TYR R 27 +REMARK 465 ALA R 28 +REMARK 465 PRO R 29 +REMARK 465 TRP R 30 +REMARK 465 PRO R 31 +REMARK 465 ARG R 32 +REMARK 465 ALA R 33 +REMARK 465 ILE R 34 +REMARK 465 LEU R 35 +REMARK 465 GLY R 233 +REMARK 465 THR R 234 +REMARK 465 ALA R 235 +REMARK 465 ASN R 236 +REMARK 465 GLN R 237 +REMARK 465 ALA R 238 +REMARK 465 GLN R 239 +REMARK 465 ALA R 240 +REMARK 465 SER R 241 +REMARK 465 SER R 242 +REMARK 465 GLU R 243 +REMARK 465 SER R 244 +REMARK 465 TYR R 245 +REMARK 465 LYS R 246 +REMARK 465 GLU R 247 +REMARK 465 ARG R 248 +REMARK 465 VAL R 249 +REMARK 465 ALA R 250 +REMARK 465 LYS R 251 +REMARK 465 ARG R 252 +REMARK 465 SER R 327 +REMARK 465 GLY R 328 +REMARK 465 LYS R 329 +REMARK 465 VAL R 330 +REMARK 465 PHE R 331 +REMARK 465 ARG R 332 +REMARK 465 ALA R 333 +REMARK 465 ASP R 334 +REMARK 465 SER R 335 +REMARK 465 SER R 336 +REMARK 465 THR R 337 +REMARK 465 THR R 338 +REMARK 465 ASN R 339 +REMARK 465 LEU R 340 +REMARK 465 PHE R 341 +REMARK 465 SER R 342 +REMARK 465 GLU R 343 +REMARK 465 GLU R 344 +REMARK 465 ALA R 345 +REMARK 465 GLY R 346 +REMARK 465 ALA R 347 +REMARK 465 GLY R 348 +REMARK 465 MET B -10 +REMARK 465 HIS B -9 +REMARK 465 HIS B -8 +REMARK 465 HIS B -7 +REMARK 465 HIS B -6 +REMARK 465 HIS B -5 +REMARK 465 HIS B -4 +REMARK 465 GLY B -3 +REMARK 465 SER B -2 +REMARK 465 LEU B -1 +REMARK 465 LEU B 0 +REMARK 465 GLN B 1 +REMARK 465 SER B 2 +REMARK 465 GLU B 3 +REMARK 465 GLY B 341 +REMARK 465 SER B 342 +REMARK 465 SER B 343 +REMARK 465 GLY B 344 +REMARK 465 GLY B 345 +REMARK 465 GLY B 346 +REMARK 465 GLY B 347 +REMARK 465 SER B 348 +REMARK 465 GLY B 349 +REMARK 465 GLY B 350 +REMARK 465 GLY B 351 +REMARK 465 GLY B 352 +REMARK 465 SER B 353 +REMARK 465 SER B 354 +REMARK 465 GLY B 355 +REMARK 465 VAL B 356 +REMARK 465 SER B 357 +REMARK 465 GLY B 358 +REMARK 465 TRP B 359 +REMARK 465 ARG B 360 +REMARK 465 LEU B 361 +REMARK 465 PHE B 362 +REMARK 465 LYS B 363 +REMARK 465 LYS B 364 +REMARK 465 ILE B 365 +REMARK 465 SER B 366 +REMARK 465 MET A 0 +REMARK 465 MET A 1 +REMARK 465 GLY A 2 +REMARK 465 CYS A 3 +REMARK 465 HIS A 80 +REMARK 465 VAL A 81 +REMARK 465 ASN A 82 +REMARK 465 GLY A 83 +REMARK 465 TYR A 84 +REMARK 465 SER A 85 +REMARK 465 GLU A 86 +REMARK 465 GLU A 87 +REMARK 465 GLU A 88 +REMARK 465 CYS A 89 +REMARK 465 LYS A 90 +REMARK 465 GLN A 91 +REMARK 465 TYR A 92 +REMARK 465 LYS A 93 +REMARK 465 ALA A 94 +REMARK 465 VAL A 95 +REMARK 465 VAL A 96 +REMARK 465 TYR A 97 +REMARK 465 SER A 98 +REMARK 465 ASN A 99 +REMARK 465 THR A 100 +REMARK 465 ILE A 101 +REMARK 465 GLN A 102 +REMARK 465 SER A 103 +REMARK 465 ILE A 104 +REMARK 465 ILE A 105 +REMARK 465 ALA A 106 +REMARK 465 ILE A 107 +REMARK 465 ILE A 108 +REMARK 465 ARG A 109 +REMARK 465 ALA A 110 +REMARK 465 MET A 111 +REMARK 465 GLY A 112 +REMARK 465 ARG A 113 +REMARK 465 LEU A 114 +REMARK 465 LYS A 115 +REMARK 465 ILE A 116 +REMARK 465 ASP A 117 +REMARK 465 PHE A 118 +REMARK 465 GLY A 119 +REMARK 465 ASP A 120 +REMARK 465 SER A 121 +REMARK 465 ALA A 122 +REMARK 465 ARG A 123 +REMARK 465 ALA A 124 +REMARK 465 ASP A 125 +REMARK 465 ASP A 126 +REMARK 465 ALA A 127 +REMARK 465 ARG A 128 +REMARK 465 GLN A 129 +REMARK 465 LEU A 130 +REMARK 465 PHE A 131 +REMARK 465 VAL A 132 +REMARK 465 LEU A 133 +REMARK 465 ALA A 134 +REMARK 465 GLY A 135 +REMARK 465 ALA A 136 +REMARK 465 ALA A 137 +REMARK 465 GLU A 138 +REMARK 465 GLU A 139 +REMARK 465 GLY A 140 +REMARK 465 PHE A 141 +REMARK 465 MET A 142 +REMARK 465 THR A 143 +REMARK 465 ALA A 144 +REMARK 465 GLU A 145 +REMARK 465 LEU A 146 +REMARK 465 ALA A 147 +REMARK 465 GLY A 148 +REMARK 465 VAL A 149 +REMARK 465 ILE A 150 +REMARK 465 LYS A 151 +REMARK 465 ARG A 152 +REMARK 465 LEU A 153 +REMARK 465 TRP A 154 +REMARK 465 LYS A 155 +REMARK 465 ASP A 156 +REMARK 465 SER A 157 +REMARK 465 GLY A 158 +REMARK 465 VAL A 159 +REMARK 465 GLN A 160 +REMARK 465 ALA A 161 +REMARK 465 CYS A 162 +REMARK 465 PHE A 163 +REMARK 465 ASN A 164 +REMARK 465 ARG A 165 +REMARK 465 SER A 166 +REMARK 465 ARG A 167 +REMARK 465 GLU A 168 +REMARK 465 TYR A 169 +REMARK 465 GLN A 170 +REMARK 465 LEU A 171 +REMARK 465 ASN A 172 +REMARK 465 ASP A 173 +REMARK 465 SER A 174 +REMARK 465 ALA A 175 +REMARK 465 ALA A 176 +REMARK 465 TYR A 177 +REMARK 465 TYR A 178 +REMARK 465 LEU A 179 +REMARK 465 ASN A 180 +REMARK 465 ASP A 181 +REMARK 465 LEU A 182 +REMARK 465 ASP A 183 +REMARK 465 ARG A 184 +REMARK 465 ILE A 185 +REMARK 465 ALA A 186 +REMARK 465 GLN A 187 +REMARK 465 PRO A 188 +REMARK 465 ASN A 189 +REMARK 465 TYR A 190 +REMARK 465 ILE A 191 +REMARK 465 PRO A 192 +REMARK 465 THR A 193 +REMARK 465 GLN A 194 +REMARK 465 GLN A 195 +REMARK 465 ASP A 196 +REMARK 465 VAL A 197 +REMARK 465 LEU A 198 +REMARK 465 ARG A 199 +REMARK 465 THR A 200 +REMARK 465 ARG A 201 +REMARK 465 VAL A 202 +REMARK 465 LYS A 203 +REMARK 465 MET S -36 +REMARK 465 LEU S -35 +REMARK 465 LEU S -34 +REMARK 465 VAL S -33 +REMARK 465 ASN S -32 +REMARK 465 GLN S -31 +REMARK 465 SER S -30 +REMARK 465 HIS S -29 +REMARK 465 GLN S -28 +REMARK 465 GLY S -27 +REMARK 465 PHE S -26 +REMARK 465 ASN S -25 +REMARK 465 LYS S -24 +REMARK 465 GLU S -23 +REMARK 465 HIS S -22 +REMARK 465 THR S -21 +REMARK 465 SER S -20 +REMARK 465 LYS S -19 +REMARK 465 MET S -18 +REMARK 465 VAL S -17 +REMARK 465 SER S -16 +REMARK 465 ALA S -15 +REMARK 465 ILE S -14 +REMARK 465 VAL S -13 +REMARK 465 LEU S -12 +REMARK 465 TYR S -11 +REMARK 465 VAL S -10 +REMARK 465 LEU S -9 +REMARK 465 LEU S -8 +REMARK 465 ALA S -7 +REMARK 465 ALA S -6 +REMARK 465 ALA S -5 +REMARK 465 ALA S -4 +REMARK 465 HIS S -3 +REMARK 465 SER S -2 +REMARK 465 ALA S -1 +REMARK 465 PHE S 0 +REMARK 465 ALA S 1 +REMARK 465 GLY S 122 +REMARK 465 GLY S 123 +REMARK 465 GLY S 124 +REMARK 465 GLY S 125 +REMARK 465 SER S 126 +REMARK 465 GLY S 127 +REMARK 465 GLY S 128 +REMARK 465 GLY S 129 +REMARK 465 GLY S 130 +REMARK 465 SER S 131 +REMARK 465 GLY S 132 +REMARK 465 GLY S 133 +REMARK 465 GLY S 134 +REMARK 465 GLY S 135 +REMARK 465 SER S 159 +REMARK 465 SER S 218 +REMARK 465 ASN Y 5 +REMARK 465 THR Y 6 +REMARK 465 ALA Y 7 +REMARK 470 +REMARK 470 MISSING ATOM +REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER; +REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; +REMARK 470 I=INSERTION CODE): +REMARK 470 M RES CSSEQI ATOMS +REMARK 470 TYR R 36 CG CD1 CD2 CE1 CE2 CZ OH +REMARK 470 LEU R 39 CG CD1 CD2 +REMARK 470 LEU R 45 CG CD1 CD2 +REMARK 470 PHE R 48 CG CD1 CD2 CE1 CE2 CZ +REMARK 470 LEU R 58 CG CD1 CD2 +REMARK 470 LYS R 61 CG CD CE NZ +REMARK 470 GLN R 62 CG CD OE1 NE2 +REMARK 470 ASP R 78 CG OD1 OD2 +REMARK 470 PHE R 88 CG CD1 CD2 CE1 CE2 CZ +REMARK 470 GLU R 95 CG CD OE1 OE2 +REMARK 470 CYS R 97 SG +REMARK 470 TRP R 98 CG CD1 CD2 NE1 CE2 CE3 CZ2 +REMARK 470 TRP R 98 CZ3 CH2 +REMARK 470 GLU R 102 CG CD OE1 OE2 +REMARK 470 TYR R 104 CG CD1 CD2 CE1 CE2 CZ OH +REMARK 470 PHE R 117 CG CD1 CD2 CE1 CE2 CZ +REMARK 470 PHE R 158 CG CD1 CD2 CE1 CE2 CZ +REMARK 470 PHE R 168 CG CD1 CD2 CE1 CE2 CZ +REMARK 470 GLU R 175 CG CD OE1 OE2 +REMARK 470 GLU R 178 CG CD OE1 OE2 +REMARK 470 GLU R 179 CG CD OE1 OE2 +REMARK 470 LEU R 180 CG CD1 CD2 +REMARK 470 VAL R 187 CG1 CG2 +REMARK 470 GLN R 191 CG CD OE1 NE2 +REMARK 470 GLN R 196 CG CD OE1 NE2 +REMARK 470 ASN R 197 CG OD1 ND2 +REMARK 470 TRP R 198 CG CD1 CD2 NE1 CE2 CE3 CZ2 +REMARK 470 TRP R 198 CZ3 CH2 +REMARK 470 THR R 210 OG1 CG2 +REMARK 470 TYR R 226 CG CD1 CD2 CE1 CE2 CZ OH +REMARK 470 ARG R 229 CG CD NE CZ NH1 NH2 +REMARK 470 GLU R 253 CG CD OE1 OE2 +REMARK 470 ARG R 254 CG CD NE CZ NH1 NH2 +REMARK 470 MET R 264 CG SD CE +REMARK 470 VAL R 269 CG1 CG2 +REMARK 470 TRP R 271 CG CD1 CD2 NE1 CE2 CE3 CZ2 +REMARK 470 TRP R 271 CZ3 CH2 +REMARK 470 ILE R 276 CG1 CG2 CD1 +REMARK 470 ASP R 277 CG OD1 OD2 +REMARK 470 MET R 284 CG SD CE +REMARK 470 ASN R 285 CG OD1 ND2 +REMARK 470 ILE R 287 CG1 CG2 CD1 +REMARK 470 TYR R 291 CG CD1 CD2 CE1 CE2 CZ OH +REMARK 470 GLU R 294 CG CD OE1 OE2 +REMARK 470 ILE R 295 CG1 CG2 CD1 +REMARK 470 LYS R 320 CG CD CE NZ +REMARK 470 ASP B 5 CG OD1 OD2 +REMARK 470 ARG B 8 CG CD NE CZ NH1 NH2 +REMARK 470 GLN B 9 CG CD OE1 NE2 +REMARK 470 GLU B 12 CG CD OE1 OE2 +REMARK 470 GLN B 13 CG CD OE1 NE2 +REMARK 470 LYS B 15 CG CD CE NZ +REMARK 470 GLN B 17 CG CD OE1 NE2 +REMARK 470 ARG B 19 CG CD NE CZ NH1 NH2 +REMARK 470 ILE B 33 CG1 CG2 CD1 +REMARK 470 THR B 34 OG1 CG2 +REMARK 470 ASP B 38 CG OD1 OD2 +REMARK 470 HIS B 54 CG ND1 CD2 CE1 NE2 +REMARK 470 LEU B 55 CG CD1 CD2 +REMARK 470 ARG B 68 CG CD NE CZ NH1 NH2 +REMARK 470 SER B 108 OG +REMARK 470 ASP B 118 CG OD1 OD2 +REMARK 470 LYS B 127 CG CD CE NZ +REMARK 470 ARG B 129 CG CD NE CZ NH1 NH2 +REMARK 470 GLU B 130 CG CD OE1 OE2 +REMARK 470 SER B 147 OG +REMARK 470 ASP B 154 CG OD1 OD2 +REMARK 470 SER B 161 OG +REMARK 470 GLU B 172 CG CD OE1 OE2 +REMARK 470 GLN B 175 CG CD OE1 NE2 +REMARK 470 ASP B 186 CG OD1 OD2 +REMARK 470 THR B 196 OG1 CG2 +REMARK 470 ARG B 197 CG CD NE CZ NH1 NH2 +REMARK 470 LEU B 198 CG CD1 CD2 +REMARK 470 CYS B 204 SG +REMARK 470 LEU B 210 CG CD1 CD2 +REMARK 470 ARG B 214 CG CD NE CZ NH1 NH2 +REMARK 470 MET B 217 CG SD CE +REMARK 470 SER B 227 OG +REMARK 470 ASP B 228 CG OD1 OD2 +REMARK 470 ASN B 239 CG OD1 ND2 +REMARK 470 ARG B 251 CG CD NE CZ NH1 NH2 +REMARK 470 ASP B 254 CG OD1 OD2 +REMARK 470 ARG B 256 CG CD NE CZ NH1 NH2 +REMARK 470 ASP B 258 CG OD1 OD2 +REMARK 470 GLU B 260 CG CD OE1 OE2 +REMARK 470 CYS B 271 SG +REMARK 470 ASP B 290 CG OD1 OD2 +REMARK 470 ASP B 312 CG OD1 OD2 +REMARK 470 MET B 325 CG SD CE +REMARK 470 GLU A 27 CG CD OE1 OE2 +REMARK 470 ASP A 49 CG OD1 OD2 +REMARK 470 LYS A 58 CG CD CE NZ +REMARK 470 ARG A 61 CG CD NE CZ NH1 NH2 +REMARK 470 ILE A 62 CG1 CG2 CD1 +REMARK 470 TYR A 63 CG CD1 CD2 CE1 CE2 CZ OH +REMARK 470 GLU A 209 CG CD OE1 OE2 +REMARK 470 LYS A 211 CG CD CE NZ +REMARK 470 GLN A 213 CG CD OE1 NE2 +REMARK 470 LYS A 216 CG CD CE NZ +REMARK 470 GLU A 230 CG CD OE1 OE2 +REMARK 470 ASP A 240 CG OD1 OD2 +REMARK 470 ASN A 254 CG OD1 ND2 +REMARK 470 ASN A 271 CG OD1 ND2 +REMARK 470 ASN A 278 CG OD1 ND2 +REMARK 470 LYS A 300 CG CD CE NZ +REMARK 470 PHE A 312 CG CD1 CD2 CE1 CE2 CZ +REMARK 470 GLU A 322 CG CD OE1 OE2 +REMARK 470 THR A 325 OG1 CG2 +REMARK 470 GLU A 330 CG CD OE1 OE2 +REMARK 470 ARG A 336 CG CD NE CZ NH1 NH2 +REMARK 470 ASP A 343 CG OD1 OD2 +REMARK 470 ARG A 347 CG CD NE CZ NH1 NH2 +REMARK 470 SER A 352 OG +REMARK 470 THR A 369 OG1 CG2 +REMARK 470 GLU A 370 CG CD OE1 OE2 +REMARK 470 GLN S 39 CG CD OE1 NE2 +REMARK 470 LYS S 43 CG CD CE NZ +REMARK 470 LEU S 45 CG CD1 CD2 +REMARK 470 GLU S 46 CG CD OE1 OE2 +REMARK 470 ARG S 67 CG CD NE CZ NH1 NH2 +REMARK 470 ILE S 70 CG1 CG2 CD1 +REMARK 470 LYS S 76 CG CD CE NZ +REMARK 470 MET S 93 CG SD CE +REMARK 470 SER S 136 OG +REMARK 470 GLN S 143 CG CD OE1 NE2 +REMARK 470 VAL S 150 CG1 CG2 +REMARK 470 ARG S 161 CG CD NE CZ NH1 NH2 +REMARK 470 MET S 193 CG SD CE +REMARK 470 LEU S 215 CG CD1 CD2 +REMARK 470 ARG S 219 CG CD NE CZ NH1 NH2 +REMARK 470 LEU S 220 CG CD1 CD2 +REMARK 470 GLU S 221 CG CD OE1 OE2 +REMARK 470 GLU S 223 CG CD OE1 OE2 +REMARK 470 TYR S 229 CG CD1 CD2 CE1 CE2 CZ OH +REMARK 470 MET S 231 CG SD CE +REMARK 470 GLN S 232 CG CD OE1 NE2 +REMARK 470 GLU S 235 CG CD OE1 OE2 +REMARK 470 TYR S 236 CG CD1 CD2 CE1 CE2 CZ OH +REMARK 470 LEU S 246 CG CD1 CD2 +REMARK 470 SER Y 8 OG +REMARK 470 ILE Y 9 CG1 CG2 CD1 +REMARK 470 GLN Y 11 CG CD OE1 NE2 +REMARK 470 ARG Y 13 CG CD NE CZ NH1 NH2 +REMARK 470 LYS Y 14 CG CD CE NZ +REMARK 470 GLU Y 17 CG CD OE1 OE2 +REMARK 470 LYS Y 20 CG CD CE NZ +REMARK 470 ASN Y 24 CG OD1 ND2 +REMARK 470 ASP Y 26 CG OD1 OD2 +REMARK 470 LYS Y 29 CG CD CE NZ +REMARK 470 LYS Y 32 CG CD CE NZ +REMARK 470 ASP Y 36 CG OD1 OD2 +REMARK 470 MET Y 38 CG SD CE +REMARK 470 LYS Y 46 CG CD CE NZ +REMARK 470 ASP Y 48 CG OD1 OD2 +REMARK 470 SER Y 57 OG +REMARK 470 ARG Y 62 CG CD NE CZ NH1 NH2 +REMARK 470 GLU Y 63 CG CD OE1 OE2 +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: TORSION ANGLES +REMARK 500 +REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: +REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; +REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). +REMARK 500 +REMARK 500 STANDARD TABLE: +REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) +REMARK 500 +REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- +REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 +REMARK 500 +REMARK 500 M RES CSSEQI PSI PHI +REMARK 500 PHE R 100 52.55 -91.41 +REMARK 500 ASN R 285 -144.73 50.16 +REMARK 500 PRO R 308 1.87 -61.87 +REMARK 500 ASN B 36 32.20 -141.04 +REMARK 500 ASP B 38 133.89 -171.09 +REMARK 500 THR B 87 -0.83 67.07 +REMARK 500 ASP B 247 30.19 -146.87 +REMARK 500 ASP B 291 34.98 -94.78 +REMARK 500 PHE B 292 -6.48 82.96 +REMARK 500 HIS B 311 146.20 -170.40 +REMARK 500 SER B 334 36.67 70.96 +REMARK 500 PRO A 313 43.60 -79.24 +REMARK 500 ARG A 356 -40.56 -135.70 +REMARK 500 VAL S 48 -55.59 -125.42 +REMARK 500 ALA S 92 -175.06 -171.29 +REMARK 500 SER S 194 -1.67 -148.77 +REMARK 500 PRO Y 49 48.95 -86.44 +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 900 +REMARK 900 RELATED ENTRIES +REMARK 900 RELATED ID: EMD-35763 RELATED DB: EMDB +REMARK 900 CRYO-EM STRUCTURE OF THE PEA-BOUND MTAAR9-GS COMPLEX +DBREF 8IW7 R 1 348 UNP Q5QD04 TAAR9_MOUSE 1 348 +DBREF 8IW7 B 2 340 UNP P62873 GBB1_HUMAN 2 340 +DBREF 8IW7 A 0 394 PDB 8IW7 8IW7 0 394 +DBREF 8IW7 S -36 248 PDB 8IW7 8IW7 -36 248 +DBREF 8IW7 Y 5 63 UNP P59768 GBG2_HUMAN 5 63 +SEQADV 8IW7 MET B -10 UNP P62873 INITIATING METHIONINE +SEQADV 8IW7 HIS B -9 UNP P62873 EXPRESSION TAG +SEQADV 8IW7 HIS B -8 UNP P62873 EXPRESSION TAG +SEQADV 8IW7 HIS B -7 UNP P62873 EXPRESSION TAG +SEQADV 8IW7 HIS B -6 UNP P62873 EXPRESSION TAG +SEQADV 8IW7 HIS B -5 UNP P62873 EXPRESSION TAG +SEQADV 8IW7 HIS B -4 UNP P62873 EXPRESSION TAG +SEQADV 8IW7 GLY B -3 UNP P62873 EXPRESSION TAG +SEQADV 8IW7 SER B -2 UNP P62873 EXPRESSION TAG +SEQADV 8IW7 LEU B -1 UNP P62873 EXPRESSION TAG +SEQADV 8IW7 LEU B 0 UNP P62873 EXPRESSION TAG +SEQADV 8IW7 GLN B 1 UNP P62873 EXPRESSION TAG +SEQADV 8IW7 GLY B 341 UNP P62873 EXPRESSION TAG +SEQADV 8IW7 SER B 342 UNP P62873 EXPRESSION TAG +SEQADV 8IW7 SER B 343 UNP P62873 EXPRESSION TAG +SEQADV 8IW7 GLY B 344 UNP P62873 EXPRESSION TAG +SEQADV 8IW7 GLY B 345 UNP P62873 EXPRESSION TAG +SEQADV 8IW7 GLY B 346 UNP P62873 EXPRESSION TAG +SEQADV 8IW7 GLY B 347 UNP P62873 EXPRESSION TAG +SEQADV 8IW7 SER B 348 UNP P62873 EXPRESSION TAG +SEQADV 8IW7 GLY B 349 UNP P62873 EXPRESSION TAG +SEQADV 8IW7 GLY B 350 UNP P62873 EXPRESSION TAG +SEQADV 8IW7 GLY B 351 UNP P62873 EXPRESSION TAG +SEQADV 8IW7 GLY B 352 UNP P62873 EXPRESSION TAG +SEQADV 8IW7 SER B 353 UNP P62873 EXPRESSION TAG +SEQADV 8IW7 SER B 354 UNP P62873 EXPRESSION TAG +SEQADV 8IW7 GLY B 355 UNP P62873 EXPRESSION TAG +SEQADV 8IW7 VAL B 356 UNP P62873 EXPRESSION TAG +SEQADV 8IW7 SER B 357 UNP P62873 EXPRESSION TAG +SEQADV 8IW7 GLY B 358 UNP P62873 EXPRESSION TAG +SEQADV 8IW7 TRP B 359 UNP P62873 EXPRESSION TAG +SEQADV 8IW7 ARG B 360 UNP P62873 EXPRESSION TAG +SEQADV 8IW7 LEU B 361 UNP P62873 EXPRESSION TAG +SEQADV 8IW7 PHE B 362 UNP P62873 EXPRESSION TAG +SEQADV 8IW7 LYS B 363 UNP P62873 EXPRESSION TAG +SEQADV 8IW7 LYS B 364 UNP P62873 EXPRESSION TAG +SEQADV 8IW7 ILE B 365 UNP P62873 EXPRESSION TAG +SEQADV 8IW7 SER B 366 UNP P62873 EXPRESSION TAG +SEQRES 1 R 348 MET THR SER ASP PHE SER PRO GLU PRO PRO MET GLU LEU +SEQRES 2 R 348 CYS TYR GLU ASN VAL ASN GLY SER CYS ILE LYS SER SER +SEQRES 3 R 348 TYR ALA PRO TRP PRO ARG ALA ILE LEU TYR GLY VAL LEU +SEQRES 4 R 348 GLY LEU GLY ALA LEU LEU ALA VAL PHE GLY ASN LEU LEU +SEQRES 5 R 348 VAL ILE ILE ALA ILE LEU HIS PHE LYS GLN LEU HIS THR +SEQRES 6 R 348 PRO THR ASN PHE LEU VAL ALA SER LEU ALA CYS ALA ASP +SEQRES 7 R 348 PHE LEU VAL GLY VAL THR VAL MET PRO PHE SER THR VAL +SEQRES 8 R 348 ARG SER VAL GLU SER CYS TRP TYR PHE GLY GLU SER TYR +SEQRES 9 R 348 CYS LYS PHE HIS THR CYS PHE ASP THR SER PHE CYS PHE +SEQRES 10 R 348 ALA SER LEU PHE HIS LEU CYS CYS ILE SER ILE ASP ARG +SEQRES 11 R 348 TYR ILE ALA VAL THR ASP PRO LEU THR TYR PRO THR LYS +SEQRES 12 R 348 PHE THR VAL SER VAL SER GLY LEU CYS ILE ALA LEU SER +SEQRES 13 R 348 TRP PHE PHE SER VAL THR TYR SER PHE SER ILE PHE TYR +SEQRES 14 R 348 THR GLY ALA ASN GLU GLU GLY ILE GLU GLU LEU VAL VAL +SEQRES 15 R 348 ALA LEU THR CYS VAL GLY GLY CYS GLN ALA PRO LEU ASN +SEQRES 16 R 348 GLN ASN TRP VAL LEU LEU CYS PHE LEU LEU PHE PHE LEU +SEQRES 17 R 348 PRO THR VAL VAL MET VAL PHE LEU TYR GLY ARG ILE PHE +SEQRES 18 R 348 LEU VAL ALA LYS TYR GLN ALA ARG LYS ILE GLU GLY THR +SEQRES 19 R 348 ALA ASN GLN ALA GLN ALA SER SER GLU SER TYR LYS GLU +SEQRES 20 R 348 ARG VAL ALA LYS ARG GLU ARG LYS ALA ALA LYS THR LEU +SEQRES 21 R 348 GLY ILE ALA MET ALA ALA PHE LEU VAL SER TRP LEU PRO +SEQRES 22 R 348 TYR ILE ILE ASP ALA VAL ILE ASP ALA TYR MET ASN PHE +SEQRES 23 R 348 ILE THR PRO ALA TYR VAL TYR GLU ILE LEU VAL TRP CYS +SEQRES 24 R 348 VAL TYR TYR ASN SER ALA MET ASN PRO LEU ILE TYR ALA +SEQRES 25 R 348 PHE PHE TYR PRO TRP PHE ARG LYS ALA ILE LYS LEU ILE +SEQRES 26 R 348 VAL SER GLY LYS VAL PHE ARG ALA ASP SER SER THR THR +SEQRES 27 R 348 ASN LEU PHE SER GLU GLU ALA GLY ALA GLY +SEQRES 1 B 377 MET HIS HIS HIS HIS HIS HIS GLY SER LEU LEU GLN SER +SEQRES 2 B 377 GLU LEU ASP GLN LEU ARG GLN GLU ALA GLU GLN LEU LYS +SEQRES 3 B 377 ASN GLN ILE ARG ASP ALA ARG LYS ALA CYS ALA ASP ALA +SEQRES 4 B 377 THR LEU SER GLN ILE THR ASN ASN ILE ASP PRO VAL GLY +SEQRES 5 B 377 ARG ILE GLN MET ARG THR ARG ARG THR LEU ARG GLY HIS +SEQRES 6 B 377 LEU ALA LYS ILE TYR ALA MET HIS TRP GLY THR ASP SER +SEQRES 7 B 377 ARG LEU LEU VAL SER ALA SER GLN ASP GLY LYS LEU ILE +SEQRES 8 B 377 ILE TRP ASP SER TYR THR THR ASN LYS VAL HIS ALA ILE +SEQRES 9 B 377 PRO LEU ARG SER SER TRP VAL MET THR CYS ALA TYR ALA +SEQRES 10 B 377 PRO SER GLY ASN TYR VAL ALA CYS GLY GLY LEU ASP ASN +SEQRES 11 B 377 ILE CYS SER ILE TYR ASN LEU LYS THR ARG GLU GLY ASN +SEQRES 12 B 377 VAL ARG VAL SER ARG GLU LEU ALA GLY HIS THR GLY TYR +SEQRES 13 B 377 LEU SER CYS CYS ARG PHE LEU ASP ASP ASN GLN ILE VAL +SEQRES 14 B 377 THR SER SER GLY ASP THR THR CYS ALA LEU TRP ASP ILE +SEQRES 15 B 377 GLU THR GLY GLN GLN THR THR THR PHE THR GLY HIS THR +SEQRES 16 B 377 GLY ASP VAL MET SER LEU SER LEU ALA PRO ASP THR ARG +SEQRES 17 B 377 LEU PHE VAL SER GLY ALA CYS ASP ALA SER ALA LYS LEU +SEQRES 18 B 377 TRP ASP VAL ARG GLU GLY MET CYS ARG GLN THR PHE THR +SEQRES 19 B 377 GLY HIS GLU SER ASP ILE ASN ALA ILE CYS PHE PHE PRO +SEQRES 20 B 377 ASN GLY ASN ALA PHE ALA THR GLY SER ASP ASP ALA THR +SEQRES 21 B 377 CYS ARG LEU PHE ASP LEU ARG ALA ASP GLN GLU LEU MET +SEQRES 22 B 377 THR TYR SER HIS ASP ASN ILE ILE CYS GLY ILE THR SER +SEQRES 23 B 377 VAL SER PHE SER LYS SER GLY ARG LEU LEU LEU ALA GLY +SEQRES 24 B 377 TYR ASP ASP PHE ASN CYS ASN VAL TRP ASP ALA LEU LYS +SEQRES 25 B 377 ALA ASP ARG ALA GLY VAL LEU ALA GLY HIS ASP ASN ARG +SEQRES 26 B 377 VAL SER CYS LEU GLY VAL THR ASP ASP GLY MET ALA VAL +SEQRES 27 B 377 ALA THR GLY SER TRP ASP SER PHE LEU LYS ILE TRP ASN +SEQRES 28 B 377 GLY SER SER GLY GLY GLY GLY SER GLY GLY GLY GLY SER +SEQRES 29 B 377 SER GLY VAL SER GLY TRP ARG LEU PHE LYS LYS ILE SER +SEQRES 1 A 362 MET MET GLY CYS THR LEU SER ALA GLU ASP LYS ALA ALA +SEQRES 2 A 362 VAL GLU ARG SER LYS MET ILE GLU LYS GLN LEU GLN LYS +SEQRES 3 A 362 ASP LYS GLN VAL TYR ARG ALA THR HIS ARG LEU LEU LEU +SEQRES 4 A 362 LEU GLY ALA ASP ASN SER GLY LYS SER THR ILE VAL LYS +SEQRES 5 A 362 GLN MET ARG ILE TYR HIS VAL ASN GLY TYR SER GLU GLU +SEQRES 6 A 362 GLU CYS LYS GLN TYR LYS ALA VAL VAL TYR SER ASN THR +SEQRES 7 A 362 ILE GLN SER ILE ILE ALA ILE ILE ARG ALA MET GLY ARG +SEQRES 8 A 362 LEU LYS ILE ASP PHE GLY ASP SER ALA ARG ALA ASP ASP +SEQRES 9 A 362 ALA ARG GLN LEU PHE VAL LEU ALA GLY ALA ALA GLU GLU +SEQRES 10 A 362 GLY PHE MET THR ALA GLU LEU ALA GLY VAL ILE LYS ARG +SEQRES 11 A 362 LEU TRP LYS ASP SER GLY VAL GLN ALA CYS PHE ASN ARG +SEQRES 12 A 362 SER ARG GLU TYR GLN LEU ASN ASP SER ALA ALA TYR TYR +SEQRES 13 A 362 LEU ASN ASP LEU ASP ARG ILE ALA GLN PRO ASN TYR ILE +SEQRES 14 A 362 PRO THR GLN GLN ASP VAL LEU ARG THR ARG VAL LYS THR +SEQRES 15 A 362 SER GLY ILE PHE GLU THR LYS PHE GLN VAL ASP LYS VAL +SEQRES 16 A 362 ASN PHE HIS MET PHE ASP VAL GLY ALA GLN ARG ASP GLU +SEQRES 17 A 362 ARG ARG LYS TRP ILE GLN CYS PHE ASN ASP VAL THR ALA +SEQRES 18 A 362 ILE ILE PHE VAL VAL ASP SER SER ASP TYR ASN ARG LEU +SEQRES 19 A 362 GLN GLU ALA LEU ASN ASP PHE LYS SER ILE TRP ASN ASN +SEQRES 20 A 362 ARG TRP LEU ARG THR ILE SER VAL ILE LEU PHE LEU ASN +SEQRES 21 A 362 LYS GLN ASP LEU LEU ALA GLU LYS VAL LEU ALA GLY LYS +SEQRES 22 A 362 SER LYS ILE GLU ASP TYR PHE PRO GLU PHE ALA ARG TYR +SEQRES 23 A 362 THR THR PRO GLU ASP ALA THR PRO GLU PRO GLY GLU ASP +SEQRES 24 A 362 PRO ARG VAL THR ARG ALA LYS TYR PHE ILE ARG ASP GLU +SEQRES 25 A 362 PHE LEU ARG ILE SER THR ALA SER GLY ASP GLY ARG HIS +SEQRES 26 A 362 TYR CYS TYR PRO HIS PHE THR CYS SER VAL ASP THR GLU +SEQRES 27 A 362 ASN ALA ARG ARG ILE PHE ASN ASP CYS ARG ASP ILE ILE +SEQRES 28 A 362 GLN ARG MET HIS LEU ARG GLN TYR GLU LEU LEU +SEQRES 1 S 285 MET LEU LEU VAL ASN GLN SER HIS GLN GLY PHE ASN LYS +SEQRES 2 S 285 GLU HIS THR SER LYS MET VAL SER ALA ILE VAL LEU TYR +SEQRES 3 S 285 VAL LEU LEU ALA ALA ALA ALA HIS SER ALA PHE ALA VAL +SEQRES 4 S 285 GLN LEU VAL GLU SER GLY GLY GLY LEU VAL GLN PRO GLY +SEQRES 5 S 285 GLY SER ARG LYS LEU SER CYS SER ALA SER GLY PHE ALA +SEQRES 6 S 285 PHE SER SER PHE GLY MET HIS TRP VAL ARG GLN ALA PRO +SEQRES 7 S 285 GLU LYS GLY LEU GLU TRP VAL ALA TYR ILE SER SER GLY +SEQRES 8 S 285 SER GLY THR ILE TYR TYR ALA ASP THR VAL LYS GLY ARG +SEQRES 9 S 285 PHE THR ILE SER ARG ASP ASP PRO LYS ASN THR LEU PHE +SEQRES 10 S 285 LEU GLN MET THR SER LEU ARG SER GLU ASP THR ALA MET +SEQRES 11 S 285 TYR TYR CYS VAL ARG SER ILE TYR TYR TYR GLY SER SER +SEQRES 12 S 285 PRO PHE ASP PHE TRP GLY GLN GLY THR THR LEU THR VAL +SEQRES 13 S 285 SER ALA GLY GLY GLY GLY SER GLY GLY GLY GLY SER GLY +SEQRES 14 S 285 GLY GLY GLY SER ALA ASP ILE VAL MET THR GLN ALA THR +SEQRES 15 S 285 SER SER VAL PRO VAL THR PRO GLY GLU SER VAL SER ILE +SEQRES 16 S 285 SER CYS ARG SER SER LYS SER LEU LEU HIS SER ASN GLY +SEQRES 17 S 285 ASN THR TYR LEU TYR TRP PHE LEU GLN ARG PRO GLY GLN +SEQRES 18 S 285 SER PRO GLN LEU LEU ILE TYR ARG MET SER ASN LEU ALA +SEQRES 19 S 285 SER GLY VAL PRO ASP ARG PHE SER GLY SER GLY SER GLY +SEQRES 20 S 285 THR ALA PHE THR LEU THR ILE SER ARG LEU GLU ALA GLU +SEQRES 21 S 285 ASP VAL GLY VAL TYR TYR CYS MET GLN HIS LEU GLU TYR +SEQRES 22 S 285 PRO LEU THR PHE GLY ALA GLY THR LYS LEU GLU LEU +SEQRES 1 Y 59 ASN THR ALA SER ILE ALA GLN ALA ARG LYS LEU VAL GLU +SEQRES 2 Y 59 GLN LEU LYS MET GLU ALA ASN ILE ASP ARG ILE LYS VAL +SEQRES 3 Y 59 SER LYS ALA ALA ALA ASP LEU MET ALA TYR CYS GLU ALA +SEQRES 4 Y 59 HIS ALA LYS GLU ASP PRO LEU LEU THR PRO VAL PRO ALA +SEQRES 5 Y 59 SER GLU ASN PRO PHE ARG GLU +HET PEA R 401 9 +HETNAM PEA 2-PHENYLETHYLAMINE +FORMUL 6 PEA C8 H12 N 1+ +HELIX 1 AA1 GLY R 37 HIS R 59 1 23 +HELIX 2 AA2 PHE R 60 HIS R 64 5 5 +HELIX 3 AA3 THR R 65 THR R 84 1 20 +HELIX 4 AA4 THR R 84 SER R 96 1 13 +HELIX 5 AA5 GLU R 102 CYS R 116 1 15 +HELIX 6 AA6 PHE R 117 ASP R 136 1 20 +HELIX 7 AA7 THR R 139 PHE R 144 1 6 +HELIX 8 AA8 THR R 145 TYR R 163 1 19 +HELIX 9 AA9 SER R 164 TYR R 169 1 6 +HELIX 10 AB1 ILE R 177 THR R 185 1 9 +HELIX 11 AB2 ASN R 195 GLU R 232 1 38 +HELIX 12 AB3 ARG R 254 VAL R 269 1 16 +HELIX 13 AB4 SER R 270 ILE R 280 1 11 +HELIX 14 AB5 ASP R 281 TYR R 283 5 3 +HELIX 15 AB6 PRO R 289 VAL R 292 5 4 +HELIX 16 AB7 TYR R 293 TYR R 311 1 19 +HELIX 17 AB8 TYR R 315 LYS R 323 1 9 +HELIX 18 AB9 LEU R 324 VAL R 326 5 3 +HELIX 19 AC1 ASP B 5 ALA B 26 1 22 +HELIX 20 AC2 THR B 29 THR B 34 1 6 +HELIX 21 AC3 SER A 6 ALA A 39 1 27 +HELIX 22 AC4 GLY A 52 TYR A 63 1 12 +HELIX 23 AC5 TYR A 253 ASN A 278 1 16 +HELIX 24 AC6 LYS A 293 GLY A 304 1 12 +HELIX 25 AC7 ASP A 331 THR A 350 1 20 +HELIX 26 AC8 ASN A 371 TYR A 391 1 21 +HELIX 27 AC9 ALA S 28 PHE S 32 5 5 +HELIX 28 AD1 SER S 53 GLY S 56 5 4 +HELIX 29 AD2 ALA Y 10 ASN Y 24 1 15 +HELIX 30 AD3 LYS Y 29 HIS Y 44 1 16 +SHEET 1 AA1 2 THR B 47 LEU B 51 0 +SHEET 2 AA1 2 LEU B 336 TRP B 339 -1 O LEU B 336 N LEU B 51 +SHEET 1 AA2 4 ILE B 58 TRP B 63 0 +SHEET 2 AA2 4 LEU B 69 SER B 74 -1 O ALA B 73 N ALA B 60 +SHEET 3 AA2 4 LYS B 78 ASP B 83 -1 O TRP B 82 N LEU B 70 +SHEET 4 AA2 4 LYS B 89 PRO B 94 -1 O ILE B 93 N LEU B 79 +SHEET 1 AA3 4 VAL B 100 TYR B 105 0 +SHEET 2 AA3 4 TYR B 111 GLY B 116 -1 O ALA B 113 N ALA B 104 +SHEET 3 AA3 4 CYS B 121 ASN B 125 -1 O TYR B 124 N VAL B 112 +SHEET 4 AA3 4 ARG B 134 LEU B 139 -1 O SER B 136 N ILE B 123 +SHEET 1 AA4 4 LEU B 146 ASP B 153 0 +SHEET 2 AA4 4 GLN B 156 SER B 161 -1 O GLN B 156 N LEU B 152 +SHEET 3 AA4 4 CYS B 166 LEU B 168 -1 O ALA B 167 N THR B 159 +SHEET 4 AA4 4 THR B 178 PHE B 180 -1 O PHE B 180 N CYS B 166 +SHEET 1 AA5 4 VAL B 187 SER B 191 0 +SHEET 2 AA5 4 VAL B 200 ALA B 203 -1 O VAL B 200 N SER B 191 +SHEET 3 AA5 4 SER B 207 TRP B 211 -1 O LYS B 209 N SER B 201 +SHEET 4 AA5 4 CYS B 218 THR B 223 -1 O PHE B 222 N ALA B 208 +SHEET 1 AA6 4 ILE B 229 PHE B 234 0 +SHEET 2 AA6 4 ALA B 240 SER B 245 -1 O GLY B 244 N ALA B 231 +SHEET 3 AA6 4 CYS B 250 ASP B 254 -1 O PHE B 253 N PHE B 241 +SHEET 4 AA6 4 GLU B 260 TYR B 264 -1 O TYR B 264 N CYS B 250 +SHEET 1 AA7 3 SER B 275 PHE B 278 0 +SHEET 2 AA7 3 LEU B 284 GLY B 288 -1 O LEU B 286 N SER B 277 +SHEET 3 AA7 3 CYS B 294 ASP B 298 -1 O TRP B 297 N LEU B 285 +SHEET 1 AA8 2 VAL B 315 VAL B 320 0 +SHEET 2 AA8 2 VAL B 327 SER B 331 -1 O GLY B 330 N CYS B 317 +SHEET 1 AA9 5 ILE A 207 VAL A 214 0 +SHEET 2 AA9 5 VAL A 217 VAL A 224 -1 O ASP A 223 N PHE A 208 +SHEET 3 AA9 5 THR A 40 LEU A 46 1 N LEU A 43 O HIS A 220 +SHEET 4 AA9 5 ALA A 243 ASP A 249 1 O ILE A 245 N LEU A 44 +SHEET 5 AA9 5 SER A 286 ASN A 292 1 O ILE A 288 N ILE A 244 +SHEET 1 AB1 4 VAL S 5 SER S 7 0 +SHEET 2 AB1 4 SER S 17 SER S 23 -1 O SER S 21 N SER S 7 +SHEET 3 AB1 4 THR S 78 THR S 84 -1 O LEU S 81 N LEU S 20 +SHEET 4 AB1 4 PHE S 68 ASP S 73 -1 N SER S 71 O PHE S 80 +SHEET 1 AB2 4 ILE S 58 TYR S 60 0 +SHEET 2 AB2 4 LEU S 45 ILE S 51 -1 N TYR S 50 O TYR S 59 +SHEET 3 AB2 4 GLY S 33 GLN S 39 -1 N ARG S 38 O GLU S 46 +SHEET 4 AB2 4 MET S 93 SER S 99 -1 O TYR S 95 N VAL S 37 +SHEET 1 AB3 6 VAL S 148 PRO S 149 0 +SHEET 2 AB3 6 LYS S 245 GLU S 247 1 O LYS S 245 N VAL S 148 +SHEET 3 AB3 6 GLY S 226 GLN S 232 -1 N GLY S 226 O LEU S 246 +SHEET 4 AB3 6 LEU S 175 GLN S 180 -1 N GLN S 180 O VAL S 227 +SHEET 5 AB3 6 PRO S 186 TYR S 191 -1 O ILE S 190 N TRP S 177 +SHEET 6 AB3 6 ASN S 195 LEU S 196 -1 O ASN S 195 N TYR S 191 +SSBOND 1 CYS R 105 CYS R 190 1555 1555 2.03 +SSBOND 2 CYS S 22 CYS S 96 1555 1555 2.04 +CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 +ORIGX1 1.000000 0.000000 0.000000 0.00000 +ORIGX2 0.000000 1.000000 0.000000 0.00000 +ORIGX3 0.000000 0.000000 1.000000 0.00000 +SCALE1 1.000000 0.000000 0.000000 0.00000 +SCALE2 0.000000 1.000000 0.000000 0.00000 +SCALE3 0.000000 0.000000 1.000000 0.00000 +ATOM 1 N TYR R 36 95.868 63.348 120.589 1.00137.93 N +ATOM 2 CA TYR R 36 96.855 63.457 119.521 1.00139.46 C +ATOM 3 C TYR R 36 96.277 62.973 118.197 1.00139.70 C +ATOM 4 O TYR R 36 95.112 62.579 118.126 1.00137.29 O +ATOM 5 CB TYR R 36 98.114 62.662 119.870 1.00137.01 C +ATOM 6 N GLY R 37 97.096 63.010 117.149 1.00132.54 N +ATOM 7 CA GLY R 37 96.667 62.546 115.845 1.00133.00 C +ATOM 8 C GLY R 37 95.991 63.619 115.018 1.00133.02 C +ATOM 9 O GLY R 37 96.662 64.438 114.382 1.00130.98 O +ATOM 10 N VAL R 38 94.657 63.616 115.016 1.00131.10 N +ATOM 11 CA VAL R 38 93.905 64.597 114.236 1.00129.08 C +ATOM 12 C VAL R 38 94.188 66.006 114.740 1.00129.69 C +ATOM 13 O VAL R 38 94.395 66.937 113.953 1.00129.15 O +ATOM 14 CB VAL R 38 92.401 64.275 114.280 1.00128.97 C +ATOM 15 CG1 VAL R 38 91.613 65.307 113.491 1.00127.43 C +ATOM 16 CG2 VAL R 38 92.143 62.876 113.751 1.00128.60 C +ATOM 17 N LEU R 39 94.203 66.181 116.063 1.00127.13 N +ATOM 18 CA LEU R 39 94.443 67.502 116.634 1.00124.13 C +ATOM 19 C LEU R 39 95.834 68.013 116.281 1.00124.01 C +ATOM 20 O LEU R 39 96.016 69.207 116.016 1.00122.98 O +ATOM 21 CB LEU R 39 94.254 67.458 118.150 1.00123.31 C +ATOM 22 N GLY R 40 96.829 67.125 116.281 1.00124.02 N +ATOM 23 CA GLY R 40 98.175 67.541 115.924 1.00123.01 C +ATOM 24 C GLY R 40 98.286 67.994 114.482 1.00125.30 C +ATOM 25 O GLY R 40 98.986 68.962 114.177 1.00126.07 O +ATOM 26 N LEU R 41 97.596 67.300 113.573 1.00124.46 N +ATOM 27 CA LEU R 41 97.641 67.676 112.164 1.00122.72 C +ATOM 28 C LEU R 41 97.060 69.067 111.947 1.00118.96 C +ATOM 29 O LEU R 41 97.602 69.860 111.170 1.00116.47 O +ATOM 30 CB LEU R 41 96.909 66.623 111.325 1.00122.05 C +ATOM 31 CG LEU R 41 96.501 66.841 109.862 1.00121.88 C +ATOM 32 CD1 LEU R 41 96.273 65.492 109.208 1.00121.46 C +ATOM 33 CD2 LEU R 41 95.232 67.673 109.726 1.00122.18 C +ATOM 34 N GLY R 42 95.955 69.381 112.627 1.00106.75 N +ATOM 35 CA GLY R 42 95.366 70.701 112.494 1.00103.45 C +ATOM 36 C GLY R 42 96.279 71.808 112.981 1.00106.04 C +ATOM 37 O GLY R 42 96.181 72.946 112.517 1.00106.71 O +ATOM 38 N ALA R 43 97.165 71.498 113.929 1.00112.54 N +ATOM 39 CA ALA R 43 98.120 72.496 114.398 1.00112.93 C +ATOM 40 C ALA R 43 99.219 72.735 113.371 1.00111.79 C +ATOM 41 O ALA R 43 99.637 73.878 113.158 1.00109.10 O +ATOM 42 CB ALA R 43 98.716 72.066 115.737 1.00107.05 C +ATOM 43 N LEU R 44 99.704 71.669 112.731 1.00112.44 N +ATOM 44 CA LEU R 44 100.742 71.823 111.717 1.00112.15 C +ATOM 45 C LEU R 44 100.238 72.633 110.529 1.00112.27 C +ATOM 46 O LEU R 44 100.948 73.505 110.017 1.00109.24 O +ATOM 47 CB LEU R 44 101.237 70.451 111.256 1.00112.94 C +ATOM 48 CG LEU R 44 102.363 69.751 112.026 1.00112.25 C +ATOM 49 CD1 LEU R 44 103.720 70.234 111.536 1.00111.45 C +ATOM 50 CD2 LEU R 44 102.242 69.930 113.533 1.00110.10 C +ATOM 51 N LEU R 45 99.013 72.358 110.077 1.00113.11 N +ATOM 52 CA LEU R 45 98.469 73.079 108.932 1.00108.16 C +ATOM 53 C LEU R 45 98.299 74.559 109.242 1.00107.37 C +ATOM 54 O LEU R 45 98.554 75.413 108.387 1.00108.55 O +ATOM 55 CB LEU R 45 97.136 72.463 108.509 1.00104.77 C +ATOM 56 N ALA R 46 97.874 74.882 110.463 1.00102.89 N +ATOM 57 CA ALA R 46 97.642 76.269 110.842 1.00101.98 C +ATOM 58 C ALA R 46 98.924 77.083 110.943 1.00103.02 C +ATOM 59 O ALA R 46 98.843 78.310 111.066 1.00101.95 O +ATOM 60 CB ALA R 46 96.887 76.332 112.170 1.00 98.10 C +ATOM 61 N VAL R 47 100.092 76.446 110.911 1.00109.08 N +ATOM 62 CA VAL R 47 101.365 77.147 110.968 1.00108.89 C +ATOM 63 C VAL R 47 102.188 76.931 109.703 1.00107.91 C +ATOM 64 O VAL R 47 102.753 77.883 109.162 1.00102.50 O +ATOM 65 CB VAL R 47 102.168 76.746 112.228 1.00108.46 C +ATOM 66 CG1 VAL R 47 101.485 77.271 113.478 1.00105.88 C +ATOM 67 CG2 VAL R 47 102.343 75.238 112.317 1.00106.67 C +ATOM 68 N PHE R 48 102.266 75.692 109.212 1.00112.23 N +ATOM 69 CA PHE R 48 103.035 75.427 108.000 1.00108.74 C +ATOM 70 C PHE R 48 102.342 76.006 106.774 1.00110.46 C +ATOM 71 O PHE R 48 102.976 76.662 105.941 1.00109.44 O +ATOM 72 CB PHE R 48 103.257 73.924 107.833 1.00107.99 C +ATOM 73 N GLY R 49 101.036 75.774 106.649 1.00109.89 N +ATOM 74 CA GLY R 49 100.277 76.321 105.541 1.00104.35 C +ATOM 75 C GLY R 49 99.980 77.798 105.659 1.00100.47 C +ATOM 76 O GLY R 49 99.460 78.386 104.705 1.00103.31 O +ATOM 77 N ASN R 50 100.284 78.404 106.803 1.00 95.53 N +ATOM 78 CA ASN R 50 100.103 79.835 106.997 1.00 93.15 C +ATOM 79 C ASN R 50 101.407 80.612 106.949 1.00 97.20 C +ATOM 80 O ASN R 50 101.400 81.785 106.565 1.00 98.08 O +ATOM 81 CB ASN R 50 99.410 80.101 108.335 1.00 95.17 C +ATOM 82 CG ASN R 50 98.931 81.525 108.466 1.00 94.07 C +ATOM 83 OD1 ASN R 50 99.730 82.455 108.553 1.00 96.02 O +ATOM 84 ND2 ASN R 50 97.621 81.707 108.480 1.00 89.47 N +ATOM 85 N LEU R 51 102.526 79.992 107.329 1.00105.82 N +ATOM 86 CA LEU R 51 103.806 80.686 107.256 1.00106.27 C +ATOM 87 C LEU R 51 104.146 81.078 105.826 1.00105.10 C +ATOM 88 O LEU R 51 104.833 82.081 105.604 1.00105.51 O +ATOM 89 CB LEU R 51 104.915 79.813 107.845 1.00104.69 C +ATOM 90 CG LEU R 51 106.062 80.543 108.543 1.00104.78 C +ATOM 91 CD1 LEU R 51 105.530 81.621 109.474 1.00103.01 C +ATOM 92 CD2 LEU R 51 106.928 79.555 109.301 1.00103.92 C +ATOM 93 N LEU R 52 103.669 80.307 104.847 1.00 98.46 N +ATOM 94 CA LEU R 52 103.939 80.633 103.452 1.00 97.44 C +ATOM 95 C LEU R 52 103.332 81.976 103.073 1.00 94.46 C +ATOM 96 O LEU R 52 103.973 82.785 102.395 1.00 97.39 O +ATOM 97 CB LEU R 52 103.401 79.529 102.543 1.00102.26 C +ATOM 98 CG LEU R 52 103.587 78.091 103.027 1.00102.60 C +ATOM 99 CD1 LEU R 52 103.072 77.108 101.992 1.00102.72 C +ATOM 100 CD2 LEU R 52 105.050 77.817 103.330 1.00100.47 C +ATOM 101 N VAL R 53 102.101 82.235 103.510 1.00 87.63 N +ATOM 102 CA VAL R 53 101.423 83.467 103.122 1.00 91.39 C +ATOM 103 C VAL R 53 102.100 84.678 103.751 1.00 89.58 C +ATOM 104 O VAL R 53 102.264 85.718 103.105 1.00 97.62 O +ATOM 105 CB VAL R 53 99.931 83.389 103.490 1.00 88.78 C +ATOM 106 CG1 VAL R 53 99.266 84.741 103.312 1.00 84.24 C +ATOM 107 CG2 VAL R 53 99.235 82.332 102.650 1.00 87.14 C +ATOM 108 N ILE R 54 102.503 84.570 105.017 1.00 88.75 N +ATOM 109 CA ILE R 54 103.096 85.717 105.696 1.00 92.15 C +ATOM 110 C ILE R 54 104.554 85.931 105.302 1.00 97.67 C +ATOM 111 O ILE R 54 105.054 87.060 105.389 1.00 94.21 O +ATOM 112 CB ILE R 54 102.943 85.565 107.219 1.00 92.80 C +ATOM 113 CG1 ILE R 54 103.310 86.868 107.933 1.00 93.60 C +ATOM 114 CG2 ILE R 54 103.766 84.396 107.732 1.00 87.73 C +ATOM 115 CD1 ILE R 54 102.616 88.091 107.366 1.00 92.03 C +ATOM 116 N ILE R 55 105.248 84.884 104.855 1.00107.13 N +ATOM 117 CA ILE R 55 106.623 85.047 104.394 1.00103.57 C +ATOM 118 C ILE R 55 106.653 85.592 102.972 1.00 99.12 C +ATOM 119 O ILE R 55 107.452 86.480 102.652 1.00 98.29 O +ATOM 120 CB ILE R 55 107.381 83.711 104.507 1.00101.18 C +ATOM 121 CG1 ILE R 55 108.047 83.585 105.876 1.00 94.12 C +ATOM 122 CG2 ILE R 55 108.416 83.572 103.401 1.00 99.56 C +ATOM 123 CD1 ILE R 55 108.734 82.259 106.089 1.00 95.35 C +ATOM 124 N ALA R 56 105.766 85.098 102.106 1.00 90.00 N +ATOM 125 CA ALA R 56 105.797 85.409 100.683 1.00 92.47 C +ATOM 126 C ALA R 56 104.993 86.651 100.330 1.00 91.65 C +ATOM 127 O ALA R 56 104.485 86.754 99.208 1.00 95.46 O +ATOM 128 CB ALA R 56 105.302 84.211 99.873 1.00 92.37 C +ATOM 129 N ILE R 57 104.847 87.590 101.259 1.00 81.56 N +ATOM 130 CA ILE R 57 104.240 88.879 100.951 1.00 83.16 C +ATOM 131 C ILE R 57 105.232 89.978 101.299 1.00 89.71 C +ATOM 132 O ILE R 57 105.448 90.907 100.514 1.00 97.69 O +ATOM 133 CB ILE R 57 102.910 89.071 101.698 1.00 81.16 C +ATOM 134 CG1 ILE R 57 101.831 88.172 101.090 1.00 78.75 C +ATOM 135 CG2 ILE R 57 102.496 90.539 101.681 1.00 79.53 C +ATOM 136 CD1 ILE R 57 100.447 88.771 101.094 1.00 80.79 C +ATOM 137 N LEU R 58 105.842 89.880 102.481 1.00 99.51 N +ATOM 138 CA LEU R 58 106.825 90.876 102.892 1.00101.09 C +ATOM 139 C LEU R 58 108.082 90.806 102.033 1.00100.60 C +ATOM 140 O LEU R 58 108.660 91.841 101.682 1.00100.15 O +ATOM 141 CB LEU R 58 107.172 90.690 104.369 1.00 97.28 C +ATOM 142 N HIS R 59 108.523 89.595 101.690 1.00107.57 N +ATOM 143 CA HIS R 59 109.750 89.446 100.914 1.00107.88 C +ATOM 144 C HIS R 59 109.556 89.875 99.465 1.00108.22 C +ATOM 145 O HIS R 59 110.479 90.415 98.845 1.00109.73 O +ATOM 146 CB HIS R 59 110.240 88.001 100.982 1.00107.69 C +ATOM 147 CG HIS R 59 111.505 87.757 100.221 1.00111.70 C +ATOM 148 ND1 HIS R 59 112.488 88.712 100.084 1.00112.19 N +ATOM 149 CD2 HIS R 59 111.948 86.663 99.557 1.00113.08 C +ATOM 150 CE1 HIS R 59 113.482 88.218 99.367 1.00112.10 C +ATOM 151 NE2 HIS R 59 113.179 86.976 99.035 1.00113.58 N +ATOM 152 N PHE R 60 108.372 89.642 98.908 1.00 99.27 N +ATOM 153 CA PHE R 60 108.103 89.889 97.497 1.00 98.24 C +ATOM 154 C PHE R 60 107.487 91.270 97.335 1.00 96.36 C +ATOM 155 O PHE R 60 106.425 91.550 97.899 1.00 90.96 O +ATOM 156 CB PHE R 60 107.171 88.824 96.919 1.00 95.57 C +ATOM 157 CG PHE R 60 107.779 87.453 96.840 1.00101.89 C +ATOM 158 CD1 PHE R 60 108.156 86.774 97.985 1.00101.59 C +ATOM 159 CD2 PHE R 60 107.965 86.839 95.618 1.00 99.97 C +ATOM 160 CE1 PHE R 60 108.710 85.515 97.910 1.00 98.47 C +ATOM 161 CE2 PHE R 60 108.519 85.579 95.538 1.00103.64 C +ATOM 162 CZ PHE R 60 108.891 84.916 96.686 1.00103.15 C +ATOM 163 N LYS R 61 108.153 92.128 96.564 1.00100.42 N +ATOM 164 CA LYS R 61 107.602 93.434 96.234 1.00 98.10 C +ATOM 165 C LYS R 61 106.573 93.367 95.116 1.00 96.05 C +ATOM 166 O LYS R 61 105.866 94.353 94.885 1.00 93.82 O +ATOM 167 CB LYS R 61 108.727 94.396 95.847 1.00 90.30 C +ATOM 168 N GLN R 62 106.476 92.232 94.420 1.00 88.67 N +ATOM 169 CA GLN R 62 105.464 92.084 93.381 1.00 85.39 C +ATOM 170 C GLN R 62 104.066 91.966 93.971 1.00 91.82 C +ATOM 171 O GLN R 62 103.078 92.240 93.281 1.00 90.86 O +ATOM 172 CB GLN R 62 105.778 90.863 92.518 1.00 84.35 C +ATOM 173 N LEU R 63 103.960 91.565 95.239 1.00 92.05 N +ATOM 174 CA LEU R 63 102.680 91.315 95.889 1.00 84.97 C +ATOM 175 C LEU R 63 102.398 92.307 97.011 1.00 82.95 C +ATOM 176 O LEU R 63 101.722 91.971 97.984 1.00 85.49 O +ATOM 177 CB LEU R 63 102.629 89.888 96.430 1.00 83.05 C +ATOM 178 CG LEU R 63 103.063 88.784 95.471 1.00 85.34 C +ATOM 179 CD1 LEU R 63 102.924 87.429 96.130 1.00 87.07 C +ATOM 180 CD2 LEU R 63 102.247 88.842 94.196 1.00 87.55 C +ATOM 181 N HIS R 64 102.903 93.534 96.892 1.00 82.34 N +ATOM 182 CA HIS R 64 102.718 94.551 97.920 1.00 83.00 C +ATOM 183 C HIS R 64 101.451 95.369 97.713 1.00 87.30 C +ATOM 184 O HIS R 64 101.381 96.522 98.157 1.00 88.87 O +ATOM 185 CB HIS R 64 103.939 95.468 97.977 1.00 83.20 C +ATOM 186 CG HIS R 64 104.968 95.049 98.982 1.00 90.19 C +ATOM 187 ND1 HIS R 64 105.568 93.808 98.963 1.00 92.03 N +ATOM 188 CD2 HIS R 64 105.512 95.713 100.030 1.00 90.14 C +ATOM 189 CE1 HIS R 64 106.434 93.725 99.957 1.00 87.09 C +ATOM 190 NE2 HIS R 64 106.418 94.866 100.620 1.00 87.16 N +ATOM 191 N THR R 65 100.452 94.807 97.039 1.00 82.64 N +ATOM 192 CA THR R 65 99.207 95.519 96.803 1.00 82.61 C +ATOM 193 C THR R 65 98.445 95.720 98.113 1.00 82.46 C +ATOM 194 O THR R 65 98.496 94.870 99.004 1.00 84.83 O +ATOM 195 CB THR R 65 98.337 94.753 95.813 1.00 82.63 C +ATOM 196 OG1 THR R 65 97.800 93.591 96.454 1.00 83.16 O +ATOM 197 CG2 THR R 65 99.157 94.319 94.612 1.00 80.17 C +ATOM 198 N PRO R 66 97.725 96.836 98.249 1.00 69.13 N +ATOM 199 CA PRO R 66 97.001 97.093 99.505 1.00 68.39 C +ATOM 200 C PRO R 66 95.997 96.015 99.869 1.00 74.46 C +ATOM 201 O PRO R 66 95.759 95.783 101.059 1.00 75.16 O +ATOM 202 CB PRO R 66 96.312 98.438 99.239 1.00 62.56 C +ATOM 203 CG PRO R 66 97.144 99.082 98.199 1.00 70.57 C +ATOM 204 CD PRO R 66 97.639 97.974 97.322 1.00 69.36 C +ATOM 205 N THR R 67 95.388 95.355 98.885 1.00 74.24 N +ATOM 206 CA THR R 67 94.465 94.272 99.199 1.00 66.97 C +ATOM 207 C THR R 67 95.189 93.063 99.770 1.00 67.29 C +ATOM 208 O THR R 67 94.591 92.284 100.518 1.00 79.29 O +ATOM 209 CB THR R 67 93.674 93.865 97.958 1.00 75.46 C +ATOM 210 OG1 THR R 67 92.635 92.954 98.332 1.00 81.05 O +ATOM 211 CG2 THR R 67 94.580 93.192 96.946 1.00 76.88 C +ATOM 212 N ASN R 68 96.464 92.881 99.428 1.00 66.80 N +ATOM 213 CA ASN R 68 97.217 91.732 99.909 1.00 69.20 C +ATOM 214 C ASN R 68 97.743 91.907 101.325 1.00 76.28 C +ATOM 215 O ASN R 68 98.178 90.923 101.929 1.00 80.28 O +ATOM 216 CB ASN R 68 98.381 91.435 98.968 1.00 75.75 C +ATOM 217 CG ASN R 68 97.937 90.751 97.701 1.00 79.07 C +ATOM 218 OD1 ASN R 68 96.809 90.931 97.250 1.00 75.61 O +ATOM 219 ND2 ASN R 68 98.823 89.958 97.116 1.00 81.22 N +ATOM 220 N PHE R 69 97.725 93.124 101.865 1.00 71.85 N +ATOM 221 CA PHE R 69 98.149 93.319 103.244 1.00 69.34 C +ATOM 222 C PHE R 69 97.096 92.840 104.233 1.00 69.75 C +ATOM 223 O PHE R 69 97.439 92.424 105.344 1.00 73.71 O +ATOM 224 CB PHE R 69 98.484 94.790 103.482 1.00 66.16 C +ATOM 225 CG PHE R 69 99.897 95.148 103.127 1.00 72.56 C +ATOM 226 CD1 PHE R 69 100.942 94.304 103.461 1.00 71.74 C +ATOM 227 CD2 PHE R 69 100.181 96.317 102.449 1.00 69.03 C +ATOM 228 CE1 PHE R 69 102.242 94.623 103.135 1.00 62.70 C +ATOM 229 CE2 PHE R 69 101.477 96.640 102.121 1.00 73.76 C +ATOM 230 CZ PHE R 69 102.509 95.791 102.464 1.00 73.00 C +ATOM 231 N LEU R 70 95.821 92.892 103.848 1.00 62.44 N +ATOM 232 CA LEU R 70 94.762 92.333 104.681 1.00 58.51 C +ATOM 233 C LEU R 70 94.912 90.824 104.810 1.00 57.95 C +ATOM 234 O LEU R 70 94.691 90.257 105.889 1.00 67.93 O +ATOM 235 CB LEU R 70 93.405 92.698 104.086 1.00 52.08 C +ATOM 236 CG LEU R 70 92.220 92.949 105.009 1.00 56.19 C +ATOM 237 CD1 LEU R 70 92.628 93.814 106.170 1.00 60.64 C +ATOM 238 CD2 LEU R 70 91.130 93.635 104.219 1.00 57.10 C +ATOM 239 N VAL R 71 95.296 90.160 103.721 1.00 52.91 N +ATOM 240 CA VAL R 71 95.538 88.723 103.769 1.00 61.68 C +ATOM 241 C VAL R 71 96.708 88.409 104.692 1.00 71.90 C +ATOM 242 O VAL R 71 96.701 87.398 105.402 1.00 76.53 O +ATOM 243 CB VAL R 71 95.767 88.177 102.348 1.00 60.38 C +ATOM 244 CG1 VAL R 71 95.805 86.662 102.359 1.00 61.82 C +ATOM 245 CG2 VAL R 71 94.681 88.673 101.420 1.00 60.95 C +ATOM 246 N ALA R 72 97.730 89.268 104.703 1.00 69.25 N +ATOM 247 CA ALA R 72 98.858 89.056 105.608 1.00 68.56 C +ATOM 248 C ALA R 72 98.428 89.153 107.067 1.00 68.81 C +ATOM 249 O ALA R 72 98.851 88.345 107.900 1.00 71.98 O +ATOM 250 CB ALA R 72 99.970 90.059 105.311 1.00 66.22 C +ATOM 251 N SER R 73 97.592 90.139 107.397 1.00 64.29 N +ATOM 252 CA SER R 73 97.104 90.269 108.765 1.00 64.36 C +ATOM 253 C SER R 73 96.254 89.069 109.166 1.00 59.90 C +ATOM 254 O SER R 73 96.374 88.554 110.286 1.00 64.36 O +ATOM 255 CB SER R 73 96.312 91.565 108.904 1.00 65.14 C +ATOM 256 OG SER R 73 96.165 91.928 110.261 1.00 74.60 O +ATOM 257 N LEU R 74 95.385 88.613 108.263 1.00 55.55 N +ATOM 258 CA LEU R 74 94.600 87.413 108.532 1.00 55.18 C +ATOM 259 C LEU R 74 95.503 86.207 108.759 1.00 57.48 C +ATOM 260 O LEU R 74 95.248 85.381 109.647 1.00 75.11 O +ATOM 261 CB LEU R 74 93.638 87.166 107.371 1.00 61.91 C +ATOM 262 CG LEU R 74 92.846 85.866 107.264 1.00 60.58 C +ATOM 263 CD1 LEU R 74 91.444 86.183 106.812 1.00 57.16 C +ATOM 264 CD2 LEU R 74 93.510 84.919 106.284 1.00 67.35 C +ATOM 265 N ALA R 75 96.569 86.092 107.967 1.00 55.38 N +ATOM 266 CA ALA R 75 97.516 85.003 108.155 1.00 62.82 C +ATOM 267 C ALA R 75 98.198 85.093 109.512 1.00 73.89 C +ATOM 268 O ALA R 75 98.414 84.073 110.171 1.00 76.66 O +ATOM 269 CB ALA R 75 98.550 85.010 107.032 1.00 70.58 C +ATOM 270 N CYS R 76 98.555 86.304 109.941 1.00 80.93 N +ATOM 271 CA CYS R 76 99.177 86.462 111.253 1.00 68.73 C +ATOM 272 C CYS R 76 98.232 86.023 112.363 1.00 70.34 C +ATOM 273 O CYS R 76 98.645 85.336 113.306 1.00 75.61 O +ATOM 274 CB CYS R 76 99.612 87.912 111.464 1.00 66.94 C +ATOM 275 SG CYS R 76 101.250 88.300 110.815 1.00 80.71 S +ATOM 276 N ALA R 77 96.957 86.405 112.264 1.00 69.96 N +ATOM 277 CA ALA R 77 95.987 85.988 113.275 1.00 61.08 C +ATOM 278 C ALA R 77 95.840 84.471 113.311 1.00 62.17 C +ATOM 279 O ALA R 77 95.815 83.864 114.391 1.00 67.10 O +ATOM 280 CB ALA R 77 94.638 86.655 113.018 1.00 55.47 C +ATOM 281 N ASP R 78 95.757 83.835 112.141 1.00 74.30 N +ATOM 282 CA ASP R 78 95.633 82.380 112.114 1.00 75.98 C +ATOM 283 C ASP R 78 96.890 81.701 112.652 1.00 84.99 C +ATOM 284 O ASP R 78 96.806 80.677 113.341 1.00 87.10 O +ATOM 285 CB ASP R 78 95.327 81.905 110.696 1.00 74.08 C +ATOM 286 N PHE R 79 98.064 82.256 112.348 1.00 92.17 N +ATOM 287 CA PHE R 79 99.312 81.710 112.868 1.00 90.48 C +ATOM 288 C PHE R 79 99.359 81.793 114.386 1.00 91.19 C +ATOM 289 O PHE R 79 99.795 80.851 115.060 1.00 91.64 O +ATOM 290 CB PHE R 79 100.494 82.462 112.261 1.00 92.20 C +ATOM 291 CG PHE R 79 101.830 81.945 112.690 1.00 95.29 C +ATOM 292 CD1 PHE R 79 102.177 80.624 112.479 1.00 94.67 C +ATOM 293 CD2 PHE R 79 102.742 82.782 113.307 1.00 96.92 C +ATOM 294 CE1 PHE R 79 103.409 80.149 112.871 1.00 99.86 C +ATOM 295 CE2 PHE R 79 103.974 82.312 113.704 1.00 95.57 C +ATOM 296 CZ PHE R 79 104.308 80.994 113.486 1.00 97.46 C +ATOM 297 N LEU R 80 98.928 82.926 114.941 1.00 85.48 N +ATOM 298 CA LEU R 80 98.883 83.059 116.389 1.00 79.37 C +ATOM 299 C LEU R 80 97.902 82.070 117.009 1.00 78.12 C +ATOM 300 O LEU R 80 98.185 81.512 118.075 1.00 82.40 O +ATOM 301 CB LEU R 80 98.529 84.493 116.770 1.00 78.20 C +ATOM 302 CG LEU R 80 99.666 85.510 116.716 1.00 76.46 C +ATOM 303 CD1 LEU R 80 99.354 86.694 117.609 1.00 81.69 C +ATOM 304 CD2 LEU R 80 100.979 84.866 117.114 1.00 82.28 C +ATOM 305 N VAL R 81 96.758 81.830 116.359 1.00 83.16 N +ATOM 306 CA VAL R 81 95.855 80.781 116.835 1.00 80.46 C +ATOM 307 C VAL R 81 96.572 79.439 116.848 1.00 82.10 C +ATOM 308 O VAL R 81 96.470 78.669 117.810 1.00 87.41 O +ATOM 309 CB VAL R 81 94.573 80.720 115.981 1.00 83.67 C +ATOM 310 CG1 VAL R 81 94.008 79.310 115.977 1.00 81.25 C +ATOM 311 CG2 VAL R 81 93.517 81.667 116.516 1.00 79.04 C +ATOM 312 N GLY R 82 97.318 79.143 115.785 1.00 93.45 N +ATOM 313 CA GLY R 82 97.979 77.856 115.694 1.00 97.38 C +ATOM 314 C GLY R 82 99.119 77.663 116.671 1.00 97.14 C +ATOM 315 O GLY R 82 99.422 76.522 117.033 1.00 96.73 O +ATOM 316 N VAL R 83 99.761 78.746 117.106 1.00103.58 N +ATOM 317 CA VAL R 83 100.933 78.600 117.967 1.00102.79 C +ATOM 318 C VAL R 83 100.565 78.730 119.440 1.00102.13 C +ATOM 319 O VAL R 83 101.156 78.058 120.292 1.00103.80 O +ATOM 320 CB VAL R 83 102.037 79.612 117.605 1.00102.92 C +ATOM 321 CG1 VAL R 83 102.584 79.332 116.218 1.00102.00 C +ATOM 322 CG2 VAL R 83 101.534 81.039 117.720 1.00102.27 C +ATOM 323 N THR R 84 99.593 79.584 119.759 1.00 98.50 N +ATOM 324 CA THR R 84 99.353 79.982 121.140 1.00 95.89 C +ATOM 325 C THR R 84 98.166 79.266 121.771 1.00 97.39 C +ATOM 326 O THR R 84 98.317 78.622 122.812 1.00 98.99 O +ATOM 327 CB THR R 84 99.152 81.500 121.208 1.00 94.38 C +ATOM 328 OG1 THR R 84 100.281 82.157 120.620 1.00 95.23 O +ATOM 329 CG2 THR R 84 99.002 81.951 122.646 1.00 93.76 C +ATOM 330 N VAL R 85 96.982 79.355 121.167 1.00 95.17 N +ATOM 331 CA VAL R 85 95.782 78.861 121.833 1.00 91.93 C +ATOM 332 C VAL R 85 95.536 77.393 121.515 1.00 93.70 C +ATOM 333 O VAL R 85 94.910 76.675 122.301 1.00 97.11 O +ATOM 334 CB VAL R 85 94.572 79.733 121.456 1.00 89.07 C +ATOM 335 CG1 VAL R 85 93.946 79.254 120.166 1.00 95.58 C +ATOM 336 CG2 VAL R 85 93.555 79.714 122.566 1.00 95.97 C +ATOM 337 N MET R 86 96.018 76.919 120.368 1.00108.06 N +ATOM 338 CA MET R 86 95.686 75.557 119.958 1.00108.79 C +ATOM 339 C MET R 86 96.494 74.506 120.710 1.00114.59 C +ATOM 340 O MET R 86 95.898 73.512 121.162 1.00116.85 O +ATOM 341 CB MET R 86 95.836 75.424 118.440 1.00110.88 C +ATOM 342 CG MET R 86 95.571 74.032 117.906 1.00111.41 C +ATOM 343 SD MET R 86 95.473 74.018 116.106 1.00127.73 S +ATOM 344 CE MET R 86 94.690 75.595 115.786 1.00110.07 C +ATOM 345 N PRO R 87 97.821 74.629 120.867 1.00113.34 N +ATOM 346 CA PRO R 87 98.545 73.599 121.633 1.00109.71 C +ATOM 347 C PRO R 87 98.055 73.448 123.061 1.00106.41 C +ATOM 348 O PRO R 87 97.978 72.324 123.570 1.00107.10 O +ATOM 349 CB PRO R 87 100.001 74.083 121.582 1.00108.17 C +ATOM 350 CG PRO R 87 100.070 74.954 120.393 1.00110.95 C +ATOM 351 CD PRO R 87 98.747 75.634 120.314 1.00109.09 C +ATOM 352 N PHE R 88 97.713 74.553 123.725 1.00102.68 N +ATOM 353 CA PHE R 88 97.225 74.462 125.096 1.00105.27 C +ATOM 354 C PHE R 88 95.843 73.825 125.149 1.00105.43 C +ATOM 355 O PHE R 88 95.550 73.038 126.056 1.00102.91 O +ATOM 356 CB PHE R 88 97.205 75.846 125.740 1.00103.95 C +ATOM 357 N SER R 89 94.980 74.150 124.185 1.00108.49 N +ATOM 358 CA SER R 89 93.654 73.548 124.149 1.00107.12 C +ATOM 359 C SER R 89 93.691 72.099 123.690 1.00109.16 C +ATOM 360 O SER R 89 92.690 71.393 123.837 1.00108.79 O +ATOM 361 CB SER R 89 92.732 74.358 123.241 1.00105.47 C +ATOM 362 OG SER R 89 92.023 75.332 123.985 1.00103.19 O +ATOM 363 N THR R 90 94.812 71.647 123.124 1.00114.21 N +ATOM 364 CA THR R 90 94.923 70.248 122.721 1.00114.68 C +ATOM 365 C THR R 90 94.855 69.318 123.927 1.00117.63 C +ATOM 366 O THR R 90 94.056 68.376 123.953 1.00117.40 O +ATOM 367 CB THR R 90 96.222 70.025 121.949 1.00110.62 C +ATOM 368 OG1 THR R 90 96.485 71.161 121.119 1.00114.57 O +ATOM 369 CG2 THR R 90 96.117 68.783 121.084 1.00112.78 C +ATOM 370 N VAL R 91 95.689 69.569 124.939 1.00119.89 N +ATOM 371 CA VAL R 91 95.682 68.719 126.125 1.00119.48 C +ATOM 372 C VAL R 91 94.390 68.899 126.906 1.00119.29 C +ATOM 373 O VAL R 91 93.901 67.957 127.541 1.00120.83 O +ATOM 374 CB VAL R 91 96.914 69.005 127.002 1.00120.56 C +ATOM 375 CG1 VAL R 91 98.124 68.253 126.474 1.00119.66 C +ATOM 376 CG2 VAL R 91 97.193 70.494 127.055 1.00118.46 C +ATOM 377 N ARG R 92 93.804 70.086 126.845 1.00118.00 N +ATOM 378 CA ARG R 92 92.551 70.325 127.551 1.00118.05 C +ATOM 379 C ARG R 92 91.431 69.439 127.024 1.00117.85 C +ATOM 380 O ARG R 92 90.534 69.062 127.775 1.00115.81 O +ATOM 381 CB ARG R 92 92.148 71.793 127.441 1.00118.02 C +ATOM 382 CG ARG R 92 91.378 72.303 128.646 1.00114.29 C +ATOM 383 CD ARG R 92 89.922 72.549 128.296 1.00117.15 C +ATOM 384 NE ARG R 92 89.783 73.150 126.974 1.00122.27 N +ATOM 385 CZ ARG R 92 89.885 74.452 126.732 1.00122.68 C +ATOM 386 NH1 ARG R 92 90.123 75.298 127.725 1.00122.74 N +ATOM 387 NH2 ARG R 92 89.746 74.911 125.496 1.00118.32 N +ATOM 388 N SER R 93 91.479 69.101 125.742 1.00119.66 N +ATOM 389 CA SER R 93 90.434 68.293 125.132 1.00119.23 C +ATOM 390 C SER R 93 90.732 66.801 125.167 1.00117.26 C +ATOM 391 O SER R 93 89.880 66.004 124.766 1.00118.29 O +ATOM 392 CB SER R 93 90.204 68.740 123.684 1.00119.44 C +ATOM 393 OG SER R 93 89.306 67.871 123.018 1.00121.76 O +ATOM 394 N VAL R 94 91.910 66.401 125.640 1.00120.49 N +ATOM 395 CA VAL R 94 92.251 64.989 125.741 1.00123.05 C +ATOM 396 C VAL R 94 92.373 64.506 127.179 1.00126.49 C +ATOM 397 O VAL R 94 92.391 63.285 127.406 1.00124.56 O +ATOM 398 CB VAL R 94 93.545 64.671 124.964 1.00122.82 C +ATOM 399 CG1 VAL R 94 93.476 65.255 123.568 1.00121.74 C +ATOM 400 CG2 VAL R 94 94.756 65.201 125.710 1.00121.66 C +ATOM 401 N GLU R 95 92.458 65.403 128.160 1.00130.44 N +ATOM 402 CA GLU R 95 92.482 65.029 129.565 1.00125.91 C +ATOM 403 C GLU R 95 91.233 65.477 130.309 1.00126.04 C +ATOM 404 O GLU R 95 91.054 65.101 131.472 1.00129.25 O +ATOM 405 CB GLU R 95 93.727 65.608 130.246 1.00123.81 C +ATOM 406 N SER R 96 90.374 66.272 129.670 1.00123.30 N +ATOM 407 CA SER R 96 89.111 66.724 130.255 1.00123.80 C +ATOM 408 C SER R 96 89.333 67.479 131.564 1.00126.02 C +ATOM 409 O SER R 96 88.512 67.421 132.481 1.00125.37 O +ATOM 410 CB SER R 96 88.148 65.552 130.462 1.00123.05 C +ATOM 411 OG SER R 96 88.286 64.590 129.431 1.00121.81 O +ATOM 412 N CYS R 97 90.448 68.200 131.651 1.00130.64 N +ATOM 413 CA CYS R 97 90.760 68.958 132.854 1.00128.68 C +ATOM 414 C CYS R 97 91.790 70.025 132.519 1.00128.04 C +ATOM 415 O CYS R 97 92.627 69.840 131.632 1.00126.81 O +ATOM 416 CB CYS R 97 91.281 68.049 133.973 1.00126.37 C +ATOM 417 N TRP R 98 91.721 71.139 133.246 1.00131.01 N +ATOM 418 CA TRP R 98 92.670 72.240 133.084 1.00130.32 C +ATOM 419 C TRP R 98 93.835 71.996 134.035 1.00134.49 C +ATOM 420 O TRP R 98 93.835 72.442 135.184 1.00134.79 O +ATOM 421 CB TRP R 98 91.997 73.580 133.347 1.00128.53 C +ATOM 422 N TYR R 99 94.843 71.272 133.545 1.00145.67 N +ATOM 423 CA TYR R 99 96.003 70.953 134.372 1.00144.40 C +ATOM 424 C TYR R 99 96.789 72.199 134.752 1.00144.27 C +ATOM 425 O TYR R 99 97.448 72.221 135.796 1.00144.67 O +ATOM 426 CB TYR R 99 96.923 69.971 133.644 1.00143.74 C +ATOM 427 CG TYR R 99 96.432 68.541 133.583 1.00144.98 C +ATOM 428 CD1 TYR R 99 95.077 68.244 133.519 1.00146.62 C +ATOM 429 CD2 TYR R 99 97.333 67.484 133.582 1.00144.45 C +ATOM 430 CE1 TYR R 99 94.635 66.935 133.461 1.00146.49 C +ATOM 431 CE2 TYR R 99 96.900 66.173 133.524 1.00145.51 C +ATOM 432 CZ TYR R 99 95.551 65.904 133.463 1.00146.23 C +ATOM 433 OH TYR R 99 95.116 64.600 133.406 1.00144.76 O +ATOM 434 N PHE R 100 96.734 73.241 133.926 1.00137.88 N +ATOM 435 CA PHE R 100 97.646 74.377 134.055 1.00137.40 C +ATOM 436 C PHE R 100 97.048 75.464 134.950 1.00136.28 C +ATOM 437 O PHE R 100 96.972 76.636 134.595 1.00135.75 O +ATOM 438 CB PHE R 100 98.002 74.928 132.677 1.00138.04 C +ATOM 439 CG PHE R 100 98.779 73.968 131.804 1.00137.65 C +ATOM 440 CD1 PHE R 100 99.036 72.668 132.213 1.00137.04 C +ATOM 441 CD2 PHE R 100 99.274 74.383 130.581 1.00137.68 C +ATOM 442 CE1 PHE R 100 99.750 71.799 131.412 1.00137.31 C +ATOM 443 CE2 PHE R 100 99.990 73.518 129.776 1.00137.63 C +ATOM 444 CZ PHE R 100 100.228 72.225 130.193 1.00137.30 C +ATOM 445 N GLY R 101 96.629 75.050 136.140 1.00128.06 N +ATOM 446 CA GLY R 101 96.174 76.018 137.116 1.00126.94 C +ATOM 447 C GLY R 101 94.885 76.721 136.715 1.00128.64 C +ATOM 448 O GLY R 101 94.087 76.231 135.913 1.00131.75 O +ATOM 449 N GLU R 102 94.697 77.901 137.295 1.00119.68 N +ATOM 450 CA GLU R 102 93.497 78.701 137.084 1.00121.89 C +ATOM 451 C GLU R 102 93.773 80.037 136.418 1.00121.41 C +ATOM 452 O GLU R 102 92.930 80.528 135.661 1.00122.26 O +ATOM 453 CB GLU R 102 92.780 78.939 138.419 1.00119.96 C +ATOM 454 N SER R 103 94.937 80.620 136.665 1.00114.36 N +ATOM 455 CA SER R 103 95.286 81.853 135.976 1.00115.22 C +ATOM 456 C SER R 103 95.384 81.556 134.492 1.00113.93 C +ATOM 457 O SER R 103 94.955 82.356 133.663 1.00111.98 O +ATOM 458 CB SER R 103 96.606 82.411 136.496 1.00116.38 C +ATOM 459 OG SER R 103 96.543 82.644 137.892 1.00115.05 O +ATOM 460 N TYR R 104 95.986 80.426 134.148 1.00118.82 N +ATOM 461 CA TYR R 104 96.107 80.066 132.747 1.00119.40 C +ATOM 462 C TYR R 104 94.736 80.147 132.109 1.00122.65 C +ATOM 463 O TYR R 104 94.582 80.729 131.044 1.00122.69 O +ATOM 464 CB TYR R 104 96.687 78.665 132.583 1.00116.65 C +ATOM 465 N CYS R 105 93.736 79.575 132.767 1.00123.90 N +ATOM 466 CA CYS R 105 92.380 79.598 132.236 1.00120.45 C +ATOM 467 C CYS R 105 91.819 81.005 132.125 1.00118.51 C +ATOM 468 O CYS R 105 91.402 81.425 131.047 1.00120.48 O +ATOM 469 CB CYS R 105 91.471 78.765 133.134 1.00122.93 C +ATOM 470 SG CYS R 105 91.168 77.091 132.537 1.00135.87 S +ATOM 471 N LYS R 106 91.811 81.735 133.233 1.00114.88 N +ATOM 472 CA LYS R 106 91.285 83.095 133.235 1.00115.57 C +ATOM 473 C LYS R 106 91.914 83.888 132.112 1.00114.45 C +ATOM 474 O LYS R 106 91.391 84.924 131.704 1.00111.10 O +ATOM 475 CB LYS R 106 91.579 83.757 134.577 1.00118.42 C +ATOM 476 CG LYS R 106 90.988 85.144 134.750 1.00118.19 C +ATOM 477 CD LYS R 106 89.473 85.100 134.815 1.00118.15 C +ATOM 478 CE LYS R 106 88.913 86.464 135.180 1.00117.42 C +ATOM 479 NZ LYS R 106 89.499 86.986 136.444 1.00117.27 N +ATOM 480 N PHE R 107 93.039 83.402 131.607 1.00115.42 N +ATOM 481 CA PHE R 107 93.742 84.092 130.535 1.00113.49 C +ATOM 482 C PHE R 107 93.592 83.361 129.210 1.00110.88 C +ATOM 483 O PHE R 107 93.391 83.984 128.170 1.00113.24 O +ATOM 484 CB PHE R 107 95.224 84.237 130.866 1.00114.03 C +ATOM 485 CG PHE R 107 96.082 84.513 129.668 1.00115.85 C +ATOM 486 CD1 PHE R 107 96.870 83.516 129.121 1.00118.79 C +ATOM 487 CD2 PHE R 107 96.084 85.764 129.076 1.00115.89 C +ATOM 488 CE1 PHE R 107 97.657 83.764 128.013 1.00117.08 C +ATOM 489 CE2 PHE R 107 96.867 86.019 127.967 1.00117.21 C +ATOM 490 CZ PHE R 107 97.656 85.018 127.435 1.00115.89 C +ATOM 491 N HIS R 108 93.701 82.040 129.236 1.00 97.55 N +ATOM 492 CA HIS R 108 93.640 81.297 127.983 1.00 94.43 C +ATOM 493 C HIS R 108 92.336 81.548 127.242 1.00 98.09 C +ATOM 494 O HIS R 108 92.320 81.577 126.007 1.00 99.96 O +ATOM 495 CB HIS R 108 93.812 79.807 128.256 1.00 97.91 C +ATOM 496 CG HIS R 108 93.726 78.951 127.035 1.00 97.09 C +ATOM 497 ND1 HIS R 108 94.833 78.590 126.300 1.00 95.84 N +ATOM 498 CD2 HIS R 108 92.665 78.372 126.425 1.00 97.01 C +ATOM 499 CE1 HIS R 108 94.459 77.827 125.290 1.00 97.40 C +ATOM 500 NE2 HIS R 108 93.148 77.680 125.342 1.00 94.91 N +ATOM 501 N THR R 109 91.237 81.727 127.972 1.00 98.63 N +ATOM 502 CA THR R 109 89.939 81.907 127.333 1.00 92.27 C +ATOM 503 C THR R 109 89.822 83.276 126.676 1.00 94.15 C +ATOM 504 O THR R 109 89.358 83.386 125.537 1.00101.05 O +ATOM 505 CB THR R 109 88.825 81.706 128.359 1.00 90.59 C +ATOM 506 OG1 THR R 109 88.679 80.309 128.637 1.00 94.28 O +ATOM 507 CG2 THR R 109 87.514 82.263 127.848 1.00 90.44 C +ATOM 508 N CYS R 110 90.244 84.333 127.375 1.00107.64 N +ATOM 509 CA CYS R 110 89.930 85.683 126.915 1.00107.19 C +ATOM 510 C CYS R 110 90.568 85.987 125.567 1.00104.72 C +ATOM 511 O CYS R 110 89.917 86.559 124.687 1.00111.11 O +ATOM 512 CB CYS R 110 90.361 86.717 127.952 1.00112.90 C +ATOM 513 SG CYS R 110 91.890 86.332 128.799 1.00132.07 S +ATOM 514 N PHE R 111 91.835 85.621 125.375 1.00100.04 N +ATOM 515 CA PHE R 111 92.438 85.902 124.080 1.00104.02 C +ATOM 516 C PHE R 111 91.960 84.937 123.004 1.00106.20 C +ATOM 517 O PHE R 111 91.986 85.293 121.821 1.00114.94 O +ATOM 518 CB PHE R 111 93.970 85.905 124.171 1.00105.97 C +ATOM 519 CG PHE R 111 94.595 84.543 124.256 1.00109.79 C +ATOM 520 CD1 PHE R 111 94.810 83.793 123.117 1.00104.27 C +ATOM 521 CD2 PHE R 111 95.008 84.032 125.467 1.00114.12 C +ATOM 522 CE1 PHE R 111 95.393 82.557 123.183 1.00104.36 C +ATOM 523 CE2 PHE R 111 95.597 82.788 125.541 1.00114.67 C +ATOM 524 CZ PHE R 111 95.787 82.049 124.395 1.00113.96 C +ATOM 525 N ASP R 112 91.440 83.783 123.408 1.00 91.87 N +ATOM 526 CA ASP R 112 90.874 82.852 122.444 1.00 93.23 C +ATOM 527 C ASP R 112 89.662 83.574 121.859 1.00 92.28 C +ATOM 528 O ASP R 112 89.556 83.744 120.647 1.00 91.48 O +ATOM 529 CB ASP R 112 90.456 81.549 123.113 1.00 93.86 C +ATOM 530 CG ASP R 112 90.002 80.511 122.115 1.00 95.74 C +ATOM 531 OD1 ASP R 112 90.306 79.317 122.310 1.00 95.79 O +ATOM 532 OD2 ASP R 112 89.341 80.893 121.130 1.00 95.63 O +ATOM 533 N THR R 113 88.746 83.998 122.726 1.00 84.17 N +ATOM 534 CA THR R 113 87.591 84.763 122.280 1.00 77.71 C +ATOM 535 C THR R 113 88.012 86.043 121.572 1.00 81.59 C +ATOM 536 O THR R 113 87.278 86.549 120.716 1.00 90.66 O +ATOM 537 CB THR R 113 86.690 85.084 123.474 1.00 81.17 C +ATOM 538 OG1 THR R 113 86.361 83.874 124.165 1.00 84.79 O +ATOM 539 CG2 THR R 113 85.411 85.767 123.029 1.00 84.24 C +ATOM 540 N SER R 114 89.194 86.569 121.891 1.00 91.81 N +ATOM 541 CA SER R 114 89.614 87.840 121.313 1.00 91.43 C +ATOM 542 C SER R 114 90.008 87.684 119.856 1.00 87.35 C +ATOM 543 O SER R 114 89.368 88.243 118.962 1.00 97.43 O +ATOM 544 CB SER R 114 90.795 88.417 122.090 1.00 96.37 C +ATOM 545 OG SER R 114 92.022 87.974 121.539 1.00 96.96 O +ATOM 546 N PHE R 115 91.060 86.915 119.597 1.00 71.58 N +ATOM 547 CA PHE R 115 91.622 86.843 118.260 1.00 79.54 C +ATOM 548 C PHE R 115 91.270 85.539 117.551 1.00 80.94 C +ATOM 549 O PHE R 115 91.796 85.264 116.469 1.00 92.57 O +ATOM 550 CB PHE R 115 93.132 87.093 118.317 1.00 83.68 C +ATOM 551 CG PHE R 115 93.960 85.869 118.508 1.00 83.90 C +ATOM 552 CD1 PHE R 115 94.196 85.364 119.765 1.00 90.09 C +ATOM 553 CD2 PHE R 115 94.576 85.273 117.434 1.00 88.18 C +ATOM 554 CE1 PHE R 115 94.978 84.250 119.931 1.00 92.10 C +ATOM 555 CE2 PHE R 115 95.354 84.173 117.603 1.00 84.62 C +ATOM 556 CZ PHE R 115 95.559 83.657 118.849 1.00 85.74 C +ATOM 557 N CYS R 116 90.365 84.748 118.120 1.00 83.00 N +ATOM 558 CA CYS R 116 89.625 83.771 117.337 1.00 89.46 C +ATOM 559 C CYS R 116 88.425 84.403 116.653 1.00 88.26 C +ATOM 560 O CYS R 116 87.967 83.901 115.621 1.00 85.88 O +ATOM 561 CB CYS R 116 89.160 82.619 118.228 1.00 91.75 C +ATOM 562 SG CYS R 116 88.603 81.170 117.327 1.00 93.56 S +ATOM 563 N PHE R 117 87.911 85.492 117.216 1.00 76.14 N +ATOM 564 CA PHE R 117 86.901 86.320 116.580 1.00 66.49 C +ATOM 565 C PHE R 117 87.506 87.439 115.750 1.00 72.30 C +ATOM 566 O PHE R 117 86.762 88.188 115.111 1.00 81.52 O +ATOM 567 CB PHE R 117 85.966 86.916 117.633 1.00 65.98 C +ATOM 568 N ALA R 118 88.830 87.593 115.765 1.00 63.98 N +ATOM 569 CA ALA R 118 89.485 88.527 114.859 1.00 58.78 C +ATOM 570 C ALA R 118 89.737 87.919 113.491 1.00 64.09 C +ATOM 571 O ALA R 118 90.054 88.652 112.551 1.00 74.96 O +ATOM 572 CB ALA R 118 90.805 89.017 115.451 1.00 64.67 C +ATOM 573 N SER R 119 89.621 86.598 113.361 1.00 66.26 N +ATOM 574 CA SER R 119 89.666 85.990 112.039 1.00 69.60 C +ATOM 575 C SER R 119 88.393 86.280 111.258 1.00 77.19 C +ATOM 576 O SER R 119 88.423 86.335 110.025 1.00 78.57 O +ATOM 577 CB SER R 119 89.886 84.485 112.160 1.00 63.19 C +ATOM 578 OG SER R 119 90.455 83.956 110.978 1.00 68.01 O +ATOM 579 N LEU R 120 87.271 86.467 111.955 1.00 71.13 N +ATOM 580 CA LEU R 120 86.010 86.733 111.273 1.00 55.87 C +ATOM 581 C LEU R 120 85.983 88.134 110.680 1.00 60.45 C +ATOM 582 O LEU R 120 85.492 88.327 109.562 1.00 74.60 O +ATOM 583 CB LEU R 120 84.843 86.541 112.237 1.00 56.68 C +ATOM 584 CG LEU R 120 84.709 85.145 112.843 1.00 71.95 C +ATOM 585 CD1 LEU R 120 83.389 84.998 113.573 1.00 69.35 C +ATOM 586 CD2 LEU R 120 84.851 84.080 111.777 1.00 73.78 C +ATOM 587 N PHE R 121 86.493 89.127 111.412 1.00 56.05 N +ATOM 588 CA PHE R 121 86.476 90.489 110.892 1.00 59.77 C +ATOM 589 C PHE R 121 87.314 90.613 109.629 1.00 63.45 C +ATOM 590 O PHE R 121 86.984 91.401 108.736 1.00 74.72 O +ATOM 591 CB PHE R 121 86.970 91.478 111.945 1.00 59.41 C +ATOM 592 CG PHE R 121 86.023 91.672 113.089 1.00 55.85 C +ATOM 593 CD1 PHE R 121 84.750 91.143 113.052 1.00 66.04 C +ATOM 594 CD2 PHE R 121 86.396 92.415 114.189 1.00 63.64 C +ATOM 595 CE1 PHE R 121 83.879 91.330 114.105 1.00 62.43 C +ATOM 596 CE2 PHE R 121 85.526 92.606 115.239 1.00 62.76 C +ATOM 597 CZ PHE R 121 84.267 92.062 115.195 1.00 53.57 C +ATOM 598 N HIS R 122 88.399 89.848 109.533 1.00 56.30 N +ATOM 599 CA HIS R 122 89.201 89.881 108.318 1.00 63.29 C +ATOM 600 C HIS R 122 88.415 89.350 107.128 1.00 76.06 C +ATOM 601 O HIS R 122 88.504 89.901 106.027 1.00 71.98 O +ATOM 602 CB HIS R 122 90.489 89.089 108.520 1.00 54.33 C +ATOM 603 CG HIS R 122 91.516 89.819 109.323 1.00 57.70 C +ATOM 604 ND1 HIS R 122 92.341 89.189 110.227 1.00 68.53 N +ATOM 605 CD2 HIS R 122 91.836 91.133 109.372 1.00 64.56 C +ATOM 606 CE1 HIS R 122 93.133 90.082 110.792 1.00 69.20 C +ATOM 607 NE2 HIS R 122 92.846 91.269 110.291 1.00 63.44 N +ATOM 608 N LEU R 123 87.637 88.284 107.329 1.00 65.77 N +ATOM 609 CA LEU R 123 86.780 87.781 106.261 1.00 49.95 C +ATOM 610 C LEU R 123 85.711 88.800 105.887 1.00 44.45 C +ATOM 611 O LEU R 123 85.433 89.019 104.701 1.00 55.78 O +ATOM 612 CB LEU R 123 86.142 86.464 106.692 1.00 54.69 C +ATOM 613 CG LEU R 123 87.121 85.326 106.967 1.00 55.49 C +ATOM 614 CD1 LEU R 123 86.390 84.011 107.129 1.00 53.24 C +ATOM 615 CD2 LEU R 123 88.123 85.235 105.845 1.00 59.35 C +ATOM 616 N CYS R 124 85.126 89.439 106.889 1.00 42.84 N +ATOM 617 CA CYS R 124 84.124 90.458 106.628 1.00 52.75 C +ATOM 618 C CYS R 124 84.703 91.583 105.789 1.00 63.37 C +ATOM 619 O CYS R 124 84.034 92.104 104.899 1.00 66.84 O +ATOM 620 CB CYS R 124 83.588 91.015 107.942 1.00 65.91 C +ATOM 621 SG CYS R 124 82.530 92.469 107.764 1.00 93.43 S +ATOM 622 N CYS R 125 85.945 91.965 106.068 1.00 49.39 N +ATOM 623 CA CYS R 125 86.561 93.064 105.333 1.00 43.04 C +ATOM 624 C CYS R 125 87.064 92.647 103.955 1.00 54.39 C +ATOM 625 O CYS R 125 87.048 93.460 103.025 1.00 65.11 O +ATOM 626 CB CYS R 125 87.704 93.666 106.150 1.00 48.26 C +ATOM 627 SG CYS R 125 87.156 94.758 107.481 1.00 50.49 S +ATOM 628 N ILE R 126 87.484 91.393 103.790 1.00 51.79 N +ATOM 629 CA ILE R 126 87.808 90.888 102.459 1.00 43.68 C +ATOM 630 C ILE R 126 86.562 90.881 101.581 1.00 56.24 C +ATOM 631 O ILE R 126 86.623 91.157 100.374 1.00 62.55 O +ATOM 632 CB ILE R 126 88.438 89.490 102.564 1.00 43.44 C +ATOM 633 CG1 ILE R 126 89.836 89.586 103.167 1.00 46.20 C +ATOM 634 CG2 ILE R 126 88.496 88.822 101.209 1.00 48.02 C +ATOM 635 CD1 ILE R 126 90.536 88.255 103.294 1.00 50.07 C +ATOM 636 N SER R 127 85.408 90.570 102.174 1.00 66.01 N +ATOM 637 CA SER R 127 84.161 90.638 101.421 1.00 50.66 C +ATOM 638 C SER R 127 83.884 92.055 100.938 1.00 46.91 C +ATOM 639 O SER R 127 83.476 92.255 99.790 1.00 55.85 O +ATOM 640 CB SER R 127 83.005 90.130 102.274 1.00 59.49 C +ATOM 641 OG SER R 127 82.796 88.750 102.049 1.00 70.28 O +ATOM 642 N ILE R 128 84.070 93.032 101.814 1.00 45.15 N +ATOM 643 CA ILE R 128 83.838 94.415 101.436 1.00 53.23 C +ATOM 644 C ILE R 128 84.805 94.786 100.335 1.00 57.70 C +ATOM 645 O ILE R 128 84.472 95.561 99.440 1.00 66.53 O +ATOM 646 CB ILE R 128 84.013 95.362 102.630 1.00 51.71 C +ATOM 647 CG1 ILE R 128 83.106 94.924 103.781 1.00 53.49 C +ATOM 648 CG2 ILE R 128 83.714 96.795 102.223 1.00 54.80 C +ATOM 649 CD1 ILE R 128 83.232 95.780 105.020 1.00 59.60 C +ATOM 650 N ASP R 129 86.008 94.232 100.390 1.00 60.09 N +ATOM 651 CA ASP R 129 86.973 94.481 99.336 1.00 58.05 C +ATOM 652 C ASP R 129 86.389 94.024 98.019 1.00 60.61 C +ATOM 653 O ASP R 129 86.247 94.815 97.088 1.00 59.57 O +ATOM 654 CB ASP R 129 88.273 93.734 99.614 1.00 68.71 C +ATOM 655 CG ASP R 129 89.252 93.819 98.461 1.00 71.60 C +ATOM 656 OD1 ASP R 129 89.197 94.805 97.698 1.00 74.43 O +ATOM 657 OD2 ASP R 129 90.081 92.897 98.322 1.00 74.69 O +ATOM 658 N ARG R 130 86.042 92.745 97.939 1.00 61.30 N +ATOM 659 CA ARG R 130 85.505 92.208 96.691 1.00 50.36 C +ATOM 660 C ARG R 130 84.314 93.022 96.205 1.00 53.84 C +ATOM 661 O ARG R 130 84.164 93.263 95.002 1.00 62.24 O +ATOM 662 CB ARG R 130 85.100 90.749 96.870 1.00 49.54 C +ATOM 663 CG ARG R 130 86.210 89.862 97.347 1.00 56.66 C +ATOM 664 CD ARG R 130 87.340 89.839 96.357 1.00 53.38 C +ATOM 665 NE ARG R 130 88.472 89.075 96.861 1.00 75.80 N +ATOM 666 CZ ARG R 130 88.528 87.752 96.887 1.00 74.07 C +ATOM 667 NH1 ARG R 130 87.530 87.010 96.439 1.00 72.95 N +ATOM 668 NH2 ARG R 130 89.613 87.158 97.373 1.00 59.91 N +ATOM 669 N TYR R 131 83.443 93.430 97.124 1.00 53.76 N +ATOM 670 CA TYR R 131 82.264 94.192 96.737 1.00 45.84 C +ATOM 671 C TYR R 131 82.643 95.533 96.128 1.00 53.98 C +ATOM 672 O TYR R 131 82.059 95.946 95.123 1.00 67.81 O +ATOM 673 CB TYR R 131 81.355 94.390 97.942 1.00 57.51 C +ATOM 674 CG TYR R 131 80.052 95.077 97.634 1.00 55.56 C +ATOM 675 CD1 TYR R 131 79.017 94.398 97.013 1.00 54.17 C +ATOM 676 CD2 TYR R 131 79.852 96.402 97.978 1.00 63.20 C +ATOM 677 CE1 TYR R 131 77.823 95.023 96.740 1.00 63.13 C +ATOM 678 CE2 TYR R 131 78.662 97.035 97.710 1.00 66.39 C +ATOM 679 CZ TYR R 131 77.652 96.343 97.090 1.00 70.44 C +ATOM 680 OH TYR R 131 76.463 96.978 96.821 1.00 76.44 O +ATOM 681 N ILE R 132 83.611 96.234 96.719 1.00 55.62 N +ATOM 682 CA ILE R 132 84.041 97.495 96.128 1.00 59.15 C +ATOM 683 C ILE R 132 84.730 97.254 94.792 1.00 55.07 C +ATOM 684 O ILE R 132 84.593 98.056 93.862 1.00 53.96 O +ATOM 685 CB ILE R 132 84.947 98.270 97.100 1.00 68.06 C +ATOM 686 CG1 ILE R 132 84.177 98.621 98.374 1.00 70.14 C +ATOM 687 CG2 ILE R 132 85.466 99.538 96.447 1.00 57.85 C +ATOM 688 CD1 ILE R 132 83.052 99.604 98.157 1.00 68.88 C +ATOM 689 N ALA R 133 85.476 96.156 94.667 1.00 54.42 N +ATOM 690 CA ALA R 133 86.159 95.879 93.409 1.00 48.50 C +ATOM 691 C ALA R 133 85.174 95.623 92.276 1.00 49.04 C +ATOM 692 O ALA R 133 85.369 96.109 91.157 1.00 48.89 O +ATOM 693 CB ALA R 133 87.098 94.688 93.575 1.00 53.42 C +ATOM 694 N VAL R 134 84.115 94.866 92.539 1.00 57.81 N +ATOM 695 CA VAL R 134 83.211 94.398 91.488 1.00 53.15 C +ATOM 696 C VAL R 134 82.042 95.349 91.273 1.00 46.71 C +ATOM 697 O VAL R 134 81.758 95.742 90.144 1.00 57.31 O +ATOM 698 CB VAL R 134 82.719 92.970 91.803 1.00 50.89 C +ATOM 699 CG1 VAL R 134 81.447 92.675 91.043 1.00 46.40 C +ATOM 700 CG2 VAL R 134 83.791 91.961 91.459 1.00 54.73 C +ATOM 701 N THR R 135 81.339 95.723 92.342 1.00 44.95 N +ATOM 702 CA THR R 135 80.167 96.578 92.185 1.00 50.27 C +ATOM 703 C THR R 135 80.547 97.954 91.654 1.00 59.09 C +ATOM 704 O THR R 135 79.844 98.512 90.803 1.00 69.25 O +ATOM 705 CB THR R 135 79.422 96.696 93.514 1.00 66.47 C +ATOM 706 OG1 THR R 135 78.449 95.650 93.609 1.00 74.66 O +ATOM 707 CG2 THR R 135 78.723 98.042 93.635 1.00 65.93 C +ATOM 708 N ASP R 136 81.663 98.509 92.124 1.00 63.71 N +ATOM 709 CA ASP R 136 82.110 99.850 91.753 1.00 72.88 C +ATOM 710 C ASP R 136 83.524 99.743 91.195 1.00 67.50 C +ATOM 711 O ASP R 136 84.503 100.042 91.893 1.00 77.06 O +ATOM 712 CB ASP R 136 82.057 100.795 92.949 1.00 72.39 C +ATOM 713 CG ASP R 136 82.338 102.224 92.569 1.00 69.57 C +ATOM 714 OD1 ASP R 136 82.361 102.520 91.359 1.00 69.65 O +ATOM 715 OD2 ASP R 136 82.540 103.051 93.480 1.00 66.65 O +ATOM 716 N PRO R 137 83.669 99.327 89.934 1.00 43.08 N +ATOM 717 CA PRO R 137 85.007 99.039 89.408 1.00 49.87 C +ATOM 718 C PRO R 137 85.770 100.265 88.950 1.00 53.14 C +ATOM 719 O PRO R 137 86.994 100.184 88.787 1.00 65.91 O +ATOM 720 CB PRO R 137 84.716 98.102 88.233 1.00 43.45 C +ATOM 721 CG PRO R 137 83.390 98.554 87.750 1.00 44.61 C +ATOM 722 CD PRO R 137 82.620 99.066 88.938 1.00 44.38 C +ATOM 723 N LEU R 138 85.100 101.393 88.734 1.00 53.27 N +ATOM 724 CA LEU R 138 85.809 102.581 88.278 1.00 52.71 C +ATOM 725 C LEU R 138 86.693 103.169 89.367 1.00 63.67 C +ATOM 726 O LEU R 138 87.726 103.772 89.060 1.00 75.43 O +ATOM 727 CB LEU R 138 84.815 103.629 87.788 1.00 63.73 C +ATOM 728 CG LEU R 138 85.015 104.192 86.382 1.00 61.68 C +ATOM 729 CD1 LEU R 138 85.007 103.096 85.343 1.00 59.16 C +ATOM 730 CD2 LEU R 138 83.934 105.202 86.080 1.00 61.34 C +ATOM 731 N THR R 139 86.316 103.014 90.636 1.00 53.10 N +ATOM 732 CA THR R 139 87.024 103.700 91.709 1.00 61.77 C +ATOM 733 C THR R 139 87.578 102.720 92.737 1.00 55.94 C +ATOM 734 O THR R 139 87.455 102.948 93.943 1.00 48.34 O +ATOM 735 CB THR R 139 86.093 104.702 92.392 1.00 61.14 C +ATOM 736 OG1 THR R 139 84.803 104.111 92.570 1.00 57.80 O +ATOM 737 CG2 THR R 139 85.936 105.937 91.538 1.00 59.82 C +ATOM 738 N TYR R 140 88.165 101.624 92.285 1.00 51.97 N +ATOM 739 CA TYR R 140 88.673 100.624 93.210 1.00 41.10 C +ATOM 740 C TYR R 140 90.016 101.061 93.813 1.00 60.98 C +ATOM 741 O TYR R 140 90.104 101.101 95.044 1.00 80.11 O +ATOM 742 CB TYR R 140 88.762 99.256 92.516 1.00 47.08 C +ATOM 743 CG TYR R 140 89.373 98.159 93.357 1.00 54.96 C +ATOM 744 CD1 TYR R 140 88.936 97.929 94.652 1.00 64.07 C +ATOM 745 CD2 TYR R 140 90.372 97.336 92.856 1.00 57.18 C +ATOM 746 CE1 TYR R 140 89.483 96.924 95.430 1.00 63.05 C +ATOM 747 CE2 TYR R 140 90.932 96.319 93.633 1.00 58.70 C +ATOM 748 CZ TYR R 140 90.478 96.121 94.921 1.00 62.43 C +ATOM 749 OH TYR R 140 91.016 95.130 95.714 1.00 63.32 O +ATOM 750 N PRO R 141 90.984 101.485 92.990 1.00 71.05 N +ATOM 751 CA PRO R 141 92.246 101.965 93.560 1.00 64.54 C +ATOM 752 C PRO R 141 92.084 103.305 94.288 1.00 62.72 C +ATOM 753 O PRO R 141 92.911 103.623 95.135 1.00 65.11 O +ATOM 754 CB PRO R 141 93.140 102.136 92.331 1.00 60.02 C +ATOM 755 CG PRO R 141 92.544 101.245 91.297 1.00 74.04 C +ATOM 756 CD PRO R 141 91.067 101.342 91.529 1.00 71.27 C +ATOM 757 N THR R 142 91.048 104.077 93.965 1.00 73.03 N +ATOM 758 CA THR R 142 90.819 105.362 94.615 1.00 74.61 C +ATOM 759 C THR R 142 90.344 105.173 96.050 1.00 73.65 C +ATOM 760 O THR R 142 90.791 105.878 96.960 1.00 73.54 O +ATOM 761 CB THR R 142 89.802 106.186 93.823 1.00 81.50 C +ATOM 762 OG1 THR R 142 90.179 106.240 92.441 1.00 85.92 O +ATOM 763 CG2 THR R 142 89.713 107.593 94.360 1.00 83.15 C +ATOM 764 N LYS R 143 89.431 104.227 96.274 1.00 74.44 N +ATOM 765 CA LYS R 143 88.911 104.014 97.619 1.00 66.99 C +ATOM 766 C LYS R 143 89.773 103.057 98.431 1.00 72.30 C +ATOM 767 O LYS R 143 89.887 103.220 99.650 1.00 86.99 O +ATOM 768 CB LYS R 143 87.480 103.487 97.554 1.00 71.05 C +ATOM 769 CG LYS R 143 86.482 104.488 97.023 1.00 77.78 C +ATOM 770 CD LYS R 143 85.075 104.057 97.342 1.00 80.93 C +ATOM 771 CE LYS R 143 84.055 104.835 96.523 1.00 77.52 C +ATOM 772 NZ LYS R 143 84.058 106.276 96.849 1.00 77.43 N +ATOM 773 N PHE R 144 90.367 102.050 97.797 1.00 65.21 N +ATOM 774 CA PHE R 144 91.126 101.037 98.523 1.00 72.03 C +ATOM 775 C PHE R 144 92.624 101.327 98.449 1.00 77.68 C +ATOM 776 O PHE R 144 93.405 100.630 97.802 1.00 80.10 O +ATOM 777 CB PHE R 144 90.793 99.652 97.997 1.00 63.72 C +ATOM 778 CG PHE R 144 89.796 98.944 98.836 1.00 72.35 C +ATOM 779 CD1 PHE R 144 88.655 99.599 99.262 1.00 80.97 C +ATOM 780 CD2 PHE R 144 90.019 97.653 99.257 1.00 82.69 C +ATOM 781 CE1 PHE R 144 87.733 98.962 100.060 1.00 89.60 C +ATOM 782 CE2 PHE R 144 89.106 97.015 100.060 1.00 85.39 C +ATOM 783 CZ PHE R 144 87.959 97.666 100.460 1.00 83.74 C +ATOM 784 N THR R 145 93.041 102.353 99.177 1.00 69.45 N +ATOM 785 CA THR R 145 94.458 102.652 99.242 1.00 64.52 C +ATOM 786 C THR R 145 95.034 101.869 100.404 1.00 74.14 C +ATOM 787 O THR R 145 94.320 101.108 101.056 1.00 83.93 O +ATOM 788 CB THR R 145 94.697 104.145 99.473 1.00 69.16 C +ATOM 789 OG1 THR R 145 94.244 104.502 100.784 1.00 64.57 O +ATOM 790 CG2 THR R 145 93.941 104.964 98.442 1.00 68.66 C +ATOM 791 N VAL R 146 96.316 102.049 100.690 1.00 75.22 N +ATOM 792 CA VAL R 146 96.904 101.382 101.843 1.00 71.63 C +ATOM 793 C VAL R 146 96.384 102.014 103.122 1.00 66.59 C +ATOM 794 O VAL R 146 96.269 101.347 104.149 1.00 64.94 O +ATOM 795 CB VAL R 146 98.439 101.457 101.831 1.00 72.00 C +ATOM 796 CG1 VAL R 146 99.018 100.594 102.941 1.00 71.75 C +ATOM 797 CG2 VAL R 146 98.978 101.013 100.481 1.00 67.61 C +ATOM 798 N SER R 147 96.061 103.300 103.076 1.00 78.83 N +ATOM 799 CA SER R 147 95.573 103.986 104.266 1.00 82.87 C +ATOM 800 C SER R 147 94.302 103.339 104.787 1.00 84.07 C +ATOM 801 O SER R 147 94.053 103.334 105.991 1.00 85.57 O +ATOM 802 CB SER R 147 95.312 105.460 103.967 1.00 84.36 C +ATOM 803 OG SER R 147 94.221 105.613 103.078 1.00 88.13 O +ATOM 804 N VAL R 148 93.496 102.790 103.889 1.00 77.75 N +ATOM 805 CA VAL R 148 92.236 102.177 104.281 1.00 76.87 C +ATOM 806 C VAL R 148 92.433 100.733 104.719 1.00 69.79 C +ATOM 807 O VAL R 148 91.855 100.300 105.715 1.00 75.93 O +ATOM 808 CB VAL R 148 91.212 102.279 103.131 1.00 74.23 C +ATOM 809 CG1 VAL R 148 90.122 101.240 103.293 1.00 73.29 C +ATOM 810 CG2 VAL R 148 90.614 103.671 103.084 1.00 72.71 C +ATOM 811 N SER R 149 93.258 99.978 103.996 1.00 60.57 N +ATOM 812 CA SER R 149 93.595 98.631 104.432 1.00 68.73 C +ATOM 813 C SER R 149 94.410 98.619 105.718 1.00 73.81 C +ATOM 814 O SER R 149 94.554 97.556 106.329 1.00 68.09 O +ATOM 815 CB SER R 149 94.355 97.897 103.331 1.00 68.69 C +ATOM 816 OG SER R 149 95.087 96.811 103.867 1.00 74.95 O +ATOM 817 N GLY R 150 94.959 99.759 106.130 1.00 87.75 N +ATOM 818 CA GLY R 150 95.636 99.860 107.407 1.00 85.05 C +ATOM 819 C GLY R 150 94.679 100.207 108.527 1.00 80.16 C +ATOM 820 O GLY R 150 94.960 99.950 109.699 1.00 83.16 O +ATOM 821 N LEU R 151 93.539 100.795 108.174 1.00 76.17 N +ATOM 822 CA LEU R 151 92.490 101.064 109.144 1.00 75.41 C +ATOM 823 C LEU R 151 91.606 99.852 109.398 1.00 77.08 C +ATOM 824 O LEU R 151 90.974 99.773 110.456 1.00 80.74 O +ATOM 825 CB LEU R 151 91.629 102.237 108.676 1.00 76.76 C +ATOM 826 CG LEU R 151 90.697 102.868 109.707 1.00 79.20 C +ATOM 827 CD1 LEU R 151 90.757 104.379 109.608 1.00 82.67 C +ATOM 828 CD2 LEU R 151 89.277 102.378 109.505 1.00 75.28 C +ATOM 829 N CYS R 152 91.544 98.913 108.454 1.00 71.53 N +ATOM 830 CA CYS R 152 90.805 97.680 108.682 1.00 63.02 C +ATOM 831 C CYS R 152 91.560 96.727 109.595 1.00 74.17 C +ATOM 832 O CYS R 152 90.934 96.000 110.372 1.00 75.74 O +ATOM 833 CB CYS R 152 90.493 96.993 107.352 1.00 67.47 C +ATOM 834 SG CYS R 152 89.432 97.948 106.241 1.00 86.53 S +ATOM 835 N ILE R 153 92.891 96.710 109.519 1.00 73.33 N +ATOM 836 CA ILE R 153 93.669 95.823 110.378 1.00 73.19 C +ATOM 837 C ILE R 153 93.613 96.286 111.828 1.00 74.28 C +ATOM 838 O ILE R 153 93.466 95.473 112.748 1.00 71.01 O +ATOM 839 CB ILE R 153 95.114 95.719 109.865 1.00 69.43 C +ATOM 840 CG1 ILE R 153 95.143 94.953 108.545 1.00 65.20 C +ATOM 841 CG2 ILE R 153 95.995 95.042 110.888 1.00 70.71 C +ATOM 842 CD1 ILE R 153 96.426 95.102 107.781 1.00 69.39 C +ATOM 843 N ALA R 154 93.727 97.594 112.061 1.00 77.39 N +ATOM 844 CA ALA R 154 93.645 98.107 113.424 1.00 71.88 C +ATOM 845 C ALA R 154 92.280 97.820 114.034 1.00 75.41 C +ATOM 846 O ALA R 154 92.180 97.394 115.190 1.00 77.63 O +ATOM 847 CB ALA R 154 93.941 99.606 113.442 1.00 67.84 C +ATOM 848 N LEU R 155 91.215 98.013 113.268 1.00 74.03 N +ATOM 849 CA LEU R 155 89.889 97.689 113.779 1.00 72.03 C +ATOM 850 C LEU R 155 89.772 96.193 114.047 1.00 70.85 C +ATOM 851 O LEU R 155 89.313 95.786 115.113 1.00 72.02 O +ATOM 852 CB LEU R 155 88.807 98.146 112.802 1.00 67.91 C +ATOM 853 CG LEU R 155 87.356 98.133 113.293 1.00 75.50 C +ATOM 854 CD1 LEU R 155 86.492 99.034 112.426 1.00 75.66 C +ATOM 855 CD2 LEU R 155 86.779 96.727 113.356 1.00 77.90 C +ATOM 856 N SER R 156 90.192 95.374 113.090 1.00 67.25 N +ATOM 857 CA SER R 156 90.081 93.925 113.240 1.00 69.51 C +ATOM 858 C SER R 156 90.892 93.381 114.406 1.00 78.59 C +ATOM 859 O SER R 156 90.564 92.328 114.948 1.00 78.67 O +ATOM 860 CB SER R 156 90.524 93.227 111.953 1.00 68.94 C +ATOM 861 OG SER R 156 90.527 91.819 112.111 1.00 73.17 O +ATOM 862 N TRP R 157 91.950 94.084 114.795 1.00 80.05 N +ATOM 863 CA TRP R 157 92.819 93.589 115.856 1.00 71.59 C +ATOM 864 C TRP R 157 92.470 94.142 117.228 1.00 74.75 C +ATOM 865 O TRP R 157 92.532 93.406 118.215 1.00 78.47 O +ATOM 866 CB TRP R 157 94.279 93.927 115.548 1.00 72.07 C +ATOM 867 CG TRP R 157 95.015 92.865 114.808 1.00 75.19 C +ATOM 868 CD1 TRP R 157 95.288 92.841 113.477 1.00 75.74 C +ATOM 869 CD2 TRP R 157 95.597 91.680 115.358 1.00 75.91 C +ATOM 870 NE1 TRP R 157 95.993 91.710 113.158 1.00 77.31 N +ATOM 871 CE2 TRP R 157 96.197 90.980 114.297 1.00 76.50 C +ATOM 872 CE3 TRP R 157 95.664 91.141 116.644 1.00 77.28 C +ATOM 873 CZ2 TRP R 157 96.853 89.770 114.480 1.00 73.97 C +ATOM 874 CZ3 TRP R 157 96.317 89.940 116.824 1.00 77.55 C +ATOM 875 CH2 TRP R 157 96.903 89.267 115.749 1.00 77.16 C +ATOM 876 N PHE R 158 92.108 95.422 117.321 1.00 84.34 N +ATOM 877 CA PHE R 158 91.928 96.046 118.627 1.00 86.54 C +ATOM 878 C PHE R 158 90.511 95.860 119.155 1.00 89.83 C +ATOM 879 O PHE R 158 90.320 95.580 120.345 1.00 91.90 O +ATOM 880 CB PHE R 158 92.274 97.533 118.544 1.00 85.35 C +ATOM 881 N PHE R 159 89.507 96.054 118.295 1.00 98.14 N +ATOM 882 CA PHE R 159 88.120 95.919 118.729 1.00 98.05 C +ATOM 883 C PHE R 159 87.819 94.483 119.130 1.00 96.42 C +ATOM 884 O PHE R 159 87.131 94.240 120.128 1.00 95.71 O +ATOM 885 CB PHE R 159 87.182 96.414 117.618 1.00 94.18 C +ATOM 886 CG PHE R 159 85.704 96.257 117.914 1.00 97.24 C +ATOM 887 CD1 PHE R 159 85.107 95.009 118.032 1.00101.43 C +ATOM 888 CD2 PHE R 159 84.892 97.376 117.973 1.00100.08 C +ATOM 889 CE1 PHE R 159 83.756 94.887 118.281 1.00100.84 C +ATOM 890 CE2 PHE R 159 83.539 97.259 118.223 1.00105.20 C +ATOM 891 CZ PHE R 159 82.970 96.012 118.373 1.00102.93 C +ATOM 892 N SER R 160 88.343 93.517 118.387 1.00 88.26 N +ATOM 893 CA SER R 160 88.099 92.108 118.701 1.00 90.73 C +ATOM 894 C SER R 160 88.758 91.679 120.006 1.00 97.00 C +ATOM 895 O SER R 160 88.495 90.584 120.498 1.00 98.40 O +ATOM 896 CB SER R 160 88.602 91.224 117.562 1.00 88.78 C +ATOM 897 OG SER R 160 89.994 91.398 117.369 1.00 97.22 O +ATOM 898 N VAL R 161 89.602 92.529 120.575 1.00103.64 N +ATOM 899 CA VAL R 161 90.322 92.203 121.797 1.00 98.14 C +ATOM 900 C VAL R 161 89.776 92.966 122.999 1.00 98.74 C +ATOM 901 O VAL R 161 89.689 92.418 124.101 1.00100.82 O +ATOM 902 CB VAL R 161 91.827 92.481 121.588 1.00 99.21 C +ATOM 903 CG1 VAL R 161 92.506 92.833 122.889 1.00100.92 C +ATOM 904 CG2 VAL R 161 92.505 91.284 120.943 1.00 95.15 C +ATOM 905 N THR R 162 89.415 94.238 122.805 1.00109.04 N +ATOM 906 CA THR R 162 88.991 95.058 123.934 1.00112.24 C +ATOM 907 C THR R 162 87.645 94.634 124.502 1.00113.72 C +ATOM 908 O THR R 162 87.374 94.918 125.673 1.00115.04 O +ATOM 909 CB THR R 162 88.909 96.535 123.548 1.00111.23 C +ATOM 910 OG1 THR R 162 88.202 97.249 124.568 1.00114.82 O +ATOM 911 CG2 THR R 162 88.145 96.701 122.257 1.00108.87 C +ATOM 912 N TYR R 163 86.835 93.952 123.694 1.00114.10 N +ATOM 913 CA TYR R 163 85.525 93.474 124.128 1.00114.97 C +ATOM 914 C TYR R 163 85.663 92.121 124.825 1.00115.32 C +ATOM 915 O TYR R 163 84.883 91.794 125.716 1.00115.64 O +ATOM 916 CB TYR R 163 84.546 93.402 122.948 1.00114.02 C +ATOM 917 CG TYR R 163 84.018 92.016 122.653 1.00113.92 C +ATOM 918 CD1 TYR R 163 84.712 91.154 121.816 1.00112.67 C +ATOM 919 CD2 TYR R 163 82.833 91.566 123.218 1.00113.41 C +ATOM 920 CE1 TYR R 163 84.240 89.886 121.545 1.00111.96 C +ATOM 921 CE2 TYR R 163 82.354 90.298 122.953 1.00114.52 C +ATOM 922 CZ TYR R 163 83.062 89.464 122.116 1.00114.42 C +ATOM 923 OH TYR R 163 82.592 88.200 121.847 1.00114.91 O +ATOM 924 N SER R 164 86.657 91.338 124.412 1.00111.04 N +ATOM 925 CA SER R 164 86.923 90.047 125.026 1.00109.22 C +ATOM 926 C SER R 164 87.521 90.229 126.405 1.00110.90 C +ATOM 927 O SER R 164 86.993 89.717 127.392 1.00111.00 O +ATOM 928 CB SER R 164 87.877 89.234 124.158 1.00107.52 C +ATOM 929 OG SER R 164 89.134 89.878 124.062 1.00110.99 O +ATOM 930 N PHE R 165 88.625 90.963 126.480 1.00115.52 N +ATOM 931 CA PHE R 165 89.292 91.154 127.761 1.00114.84 C +ATOM 932 C PHE R 165 88.422 91.895 128.763 1.00116.40 C +ATOM 933 O PHE R 165 88.718 91.863 129.962 1.00117.66 O +ATOM 934 CB PHE R 165 90.616 91.899 127.579 1.00112.73 C +ATOM 935 CG PHE R 165 91.735 91.028 127.092 1.00111.76 C +ATOM 936 CD1 PHE R 165 92.113 89.904 127.802 1.00109.78 C +ATOM 937 CD2 PHE R 165 92.408 91.330 125.926 1.00113.30 C +ATOM 938 CE1 PHE R 165 93.142 89.102 127.354 1.00110.39 C +ATOM 939 CE2 PHE R 165 93.437 90.528 125.475 1.00114.60 C +ATOM 940 CZ PHE R 165 93.802 89.413 126.190 1.00113.73 C +ATOM 941 N SER R 166 87.356 92.546 128.303 1.00123.91 N +ATOM 942 CA SER R 166 86.397 93.193 129.187 1.00124.84 C +ATOM 943 C SER R 166 85.245 92.279 129.580 1.00125.26 C +ATOM 944 O SER R 166 84.346 92.720 130.302 1.00126.59 O +ATOM 945 CB SER R 166 85.846 94.460 128.529 1.00123.06 C +ATOM 946 OG SER R 166 84.643 94.875 129.150 1.00124.30 O +ATOM 947 N ILE R 167 85.241 91.033 129.119 1.00121.45 N +ATOM 948 CA ILE R 167 84.196 90.071 129.442 1.00120.68 C +ATOM 949 C ILE R 167 84.722 88.964 130.350 1.00121.10 C +ATOM 950 O ILE R 167 84.069 88.587 131.323 1.00123.45 O +ATOM 951 CB ILE R 167 83.560 89.490 128.157 1.00122.52 C +ATOM 952 CG1 ILE R 167 82.226 90.179 127.855 1.00122.53 C +ATOM 953 CG2 ILE R 167 83.347 87.984 128.265 1.00120.63 C +ATOM 954 CD1 ILE R 167 82.286 91.690 127.867 1.00122.75 C +ATOM 955 N PHE R 168 85.912 88.440 130.053 1.00113.24 N +ATOM 956 CA PHE R 168 86.443 87.342 130.852 1.00114.75 C +ATOM 957 C PHE R 168 86.986 87.824 132.191 1.00116.16 C +ATOM 958 O PHE R 168 86.828 87.140 133.207 1.00113.58 O +ATOM 959 CB PHE R 168 87.528 86.599 130.075 1.00110.93 C +ATOM 960 N TYR R 169 87.618 88.997 132.219 1.00118.23 N +ATOM 961 CA TYR R 169 88.256 89.477 133.440 1.00116.09 C +ATOM 962 C TYR R 169 87.319 90.318 134.299 1.00116.29 C +ATOM 963 O TYR R 169 87.224 90.098 135.510 1.00118.26 O +ATOM 964 CB TYR R 169 89.512 90.282 133.100 1.00112.77 C +ATOM 965 CG TYR R 169 90.695 89.421 132.740 1.00114.33 C +ATOM 966 CD1 TYR R 169 91.251 88.551 133.665 1.00113.54 C +ATOM 967 CD2 TYR R 169 91.262 89.485 131.478 1.00116.80 C +ATOM 968 CE1 TYR R 169 92.332 87.764 133.340 1.00115.39 C +ATOM 969 CE2 TYR R 169 92.344 88.705 131.146 1.00117.12 C +ATOM 970 CZ TYR R 169 92.874 87.844 132.078 1.00116.34 C +ATOM 971 OH TYR R 169 93.955 87.065 131.744 1.00114.51 O +ATOM 972 N THR R 170 86.625 91.281 133.694 1.00117.09 N +ATOM 973 CA THR R 170 85.738 92.155 134.451 1.00118.10 C +ATOM 974 C THR R 170 84.603 91.389 135.121 1.00119.95 C +ATOM 975 O THR R 170 84.078 91.848 136.141 1.00120.49 O +ATOM 976 CB THR R 170 85.193 93.246 133.519 1.00117.35 C +ATOM 977 OG1 THR R 170 86.255 94.144 133.174 1.00118.26 O +ATOM 978 CG2 THR R 170 84.081 94.052 134.179 1.00116.59 C +ATOM 979 N GLY R 171 84.260 90.206 134.619 1.00126.70 N +ATOM 980 CA GLY R 171 83.196 89.423 135.208 1.00126.38 C +ATOM 981 C GLY R 171 81.832 89.644 134.602 1.00128.02 C +ATOM 982 O GLY R 171 80.852 89.078 135.099 1.00126.17 O +ATOM 983 N ALA R 172 81.733 90.452 133.546 1.00123.49 N +ATOM 984 CA ALA R 172 80.472 90.613 132.838 1.00122.35 C +ATOM 985 C ALA R 172 80.068 89.356 132.081 1.00123.77 C +ATOM 986 O ALA R 172 78.931 89.279 131.605 1.00122.88 O +ATOM 987 CB ALA R 172 80.560 91.798 131.877 1.00120.37 C +ATOM 988 N ASN R 173 80.970 88.381 131.956 1.00124.69 N +ATOM 989 CA ASN R 173 80.634 87.134 131.279 1.00122.91 C +ATOM 990 C ASN R 173 79.515 86.398 132.004 1.00125.00 C +ATOM 991 O ASN R 173 78.585 85.889 131.369 1.00126.57 O +ATOM 992 CB ASN R 173 81.884 86.258 131.173 1.00122.25 C +ATOM 993 CG ASN R 173 81.569 84.813 130.849 1.00120.62 C +ATOM 994 OD1 ASN R 173 80.660 84.518 130.076 1.00123.54 O +ATOM 995 ND2 ASN R 173 82.336 83.902 131.430 1.00118.71 N +ATOM 996 N GLU R 174 79.580 86.339 133.332 1.00127.94 N +ATOM 997 CA GLU R 174 78.606 85.612 134.137 1.00126.30 C +ATOM 998 C GLU R 174 77.911 86.574 135.087 1.00126.38 C +ATOM 999 O GLU R 174 78.555 87.160 135.963 1.00126.60 O +ATOM 1000 CB GLU R 174 79.277 84.486 134.921 1.00126.03 C +ATOM 1001 CG GLU R 174 80.095 83.543 134.069 1.00127.84 C +ATOM 1002 CD GLU R 174 81.291 82.996 134.810 1.00129.31 C +ATOM 1003 OE1 GLU R 174 81.752 83.663 135.757 1.00129.59 O +ATOM 1004 OE2 GLU R 174 81.768 81.900 134.451 1.00131.19 O +ATOM 1005 N GLU R 175 76.601 86.735 134.912 1.00131.97 N +ATOM 1006 CA GLU R 175 75.784 87.446 135.884 1.00133.35 C +ATOM 1007 C GLU R 175 75.282 86.535 136.993 1.00133.59 C +ATOM 1008 O GLU R 175 75.059 87.007 138.114 1.00132.52 O +ATOM 1009 CB GLU R 175 74.593 88.116 135.191 1.00131.07 C +ATOM 1010 N GLY R 176 75.097 85.249 136.704 1.00130.39 N +ATOM 1011 CA GLY R 176 74.811 84.267 137.729 1.00128.49 C +ATOM 1012 C GLY R 176 75.942 83.267 137.844 1.00130.84 C +ATOM 1013 O GLY R 176 76.132 82.427 136.960 1.00127.27 O +ATOM 1014 N ILE R 177 76.699 83.346 138.943 1.00145.64 N +ATOM 1015 CA ILE R 177 77.900 82.531 139.107 1.00145.21 C +ATOM 1016 C ILE R 177 77.630 81.247 139.877 1.00143.36 C +ATOM 1017 O ILE R 177 78.440 80.309 139.805 1.00143.49 O +ATOM 1018 CB ILE R 177 79.008 83.347 139.808 1.00144.44 C +ATOM 1019 CG1 ILE R 177 79.146 84.731 139.170 1.00143.73 C +ATOM 1020 CG2 ILE R 177 80.351 82.636 139.731 1.00143.84 C +ATOM 1021 CD1 ILE R 177 78.468 85.842 139.944 1.00142.20 C +ATOM 1022 N GLU R 178 76.506 81.161 140.592 1.00141.99 N +ATOM 1023 CA GLU R 178 76.218 79.968 141.382 1.00141.85 C +ATOM 1024 C GLU R 178 76.130 78.732 140.497 1.00142.57 C +ATOM 1025 O GLU R 178 76.694 77.681 140.820 1.00140.56 O +ATOM 1026 CB GLU R 178 74.923 80.164 142.170 1.00141.14 C +ATOM 1027 N GLU R 179 75.432 78.844 139.365 1.00145.65 N +ATOM 1028 CA GLU R 179 75.350 77.721 138.439 1.00144.54 C +ATOM 1029 C GLU R 179 76.662 77.513 137.695 1.00144.48 C +ATOM 1030 O GLU R 179 76.963 76.392 137.270 1.00142.93 O +ATOM 1031 CB GLU R 179 74.206 77.937 137.449 1.00142.60 C +ATOM 1032 N LEU R 180 77.448 78.577 137.522 1.00143.68 N +ATOM 1033 CA LEU R 180 78.721 78.458 136.820 1.00142.48 C +ATOM 1034 C LEU R 180 79.697 77.581 137.593 1.00142.18 C +ATOM 1035 O LEU R 180 80.420 76.769 137.004 1.00139.99 O +ATOM 1036 CB LEU R 180 79.317 79.845 136.584 1.00140.79 C +ATOM 1037 N VAL R 181 79.733 77.735 138.918 1.00148.47 N +ATOM 1038 CA VAL R 181 80.739 77.049 139.725 1.00148.30 C +ATOM 1039 C VAL R 181 80.534 75.540 139.674 1.00148.13 C +ATOM 1040 O VAL R 181 81.484 74.775 139.469 1.00148.30 O +ATOM 1041 CB VAL R 181 80.713 77.575 141.172 1.00147.54 C +ATOM 1042 CG1 VAL R 181 81.317 76.555 142.126 1.00146.91 C +ATOM 1043 CG2 VAL R 181 81.454 78.899 141.268 1.00146.60 C +ATOM 1044 N VAL R 182 79.308 75.095 139.908 1.00145.41 N +ATOM 1045 CA VAL R 182 79.052 73.657 139.972 1.00145.84 C +ATOM 1046 C VAL R 182 79.379 72.918 138.685 1.00146.54 C +ATOM 1047 O VAL R 182 80.028 71.872 138.719 1.00144.84 O +ATOM 1048 CB VAL R 182 77.581 73.378 140.346 1.00145.82 C +ATOM 1049 CG1 VAL R 182 76.644 74.255 139.530 1.00145.13 C +ATOM 1050 CG2 VAL R 182 77.251 71.905 140.167 1.00146.52 C +ATOM 1051 N ALA R 183 78.951 73.452 137.550 1.00145.78 N +ATOM 1052 CA ALA R 183 79.143 72.744 136.291 1.00144.64 C +ATOM 1053 C ALA R 183 80.574 72.843 135.779 1.00144.40 C +ATOM 1054 O ALA R 183 81.071 71.895 135.161 1.00142.85 O +ATOM 1055 CB ALA R 183 78.173 73.276 135.236 1.00142.16 C +ATOM 1056 N LEU R 184 81.250 73.964 136.028 1.00141.29 N +ATOM 1057 CA LEU R 184 82.539 74.250 135.407 1.00140.65 C +ATOM 1058 C LEU R 184 83.719 73.977 136.335 1.00141.63 C +ATOM 1059 O LEU R 184 84.614 73.200 135.992 1.00142.26 O +ATOM 1060 CB LEU R 184 82.560 75.707 134.922 1.00141.07 C +ATOM 1061 CG LEU R 184 83.902 76.305 134.500 1.00141.94 C +ATOM 1062 CD1 LEU R 184 84.288 75.814 133.118 1.00142.27 C +ATOM 1063 CD2 LEU R 184 83.840 77.823 134.533 1.00139.76 C +ATOM 1064 N THR R 185 83.735 74.597 137.516 1.00148.48 N +ATOM 1065 CA THR R 185 84.951 74.610 138.325 1.00149.00 C +ATOM 1066 C THR R 185 85.155 73.303 139.083 1.00148.99 C +ATOM 1067 O THR R 185 86.231 72.699 139.004 1.00147.06 O +ATOM 1068 CB THR R 185 84.918 75.783 139.305 1.00148.48 C +ATOM 1069 OG1 THR R 185 83.665 75.791 139.999 1.00148.35 O +ATOM 1070 CG2 THR R 185 85.093 77.099 138.565 1.00148.57 C +ATOM 1071 N CYS R 186 84.139 72.853 139.826 1.00153.35 N +ATOM 1072 CA CYS R 186 84.325 71.712 140.719 1.00152.65 C +ATOM 1073 C CYS R 186 84.728 70.460 139.952 1.00152.68 C +ATOM 1074 O CYS R 186 85.634 69.732 140.373 1.00152.02 O +ATOM 1075 CB CYS R 186 83.052 71.457 141.526 1.00153.08 C +ATOM 1076 SG CYS R 186 82.088 72.935 141.903 1.00153.92 S +ATOM 1077 N VAL R 187 84.069 70.192 138.824 1.00149.94 N +ATOM 1078 CA VAL R 187 84.464 69.057 137.997 1.00149.11 C +ATOM 1079 C VAL R 187 85.846 69.284 137.404 1.00148.98 C +ATOM 1080 O VAL R 187 86.618 68.335 137.225 1.00148.36 O +ATOM 1081 CB VAL R 187 83.415 68.800 136.900 1.00147.68 C +ATOM 1082 N GLY R 188 86.180 70.528 137.089 1.00146.65 N +ATOM 1083 CA GLY R 188 87.435 70.867 136.450 1.00145.28 C +ATOM 1084 C GLY R 188 87.222 71.267 135.000 1.00147.13 C +ATOM 1085 O GLY R 188 86.098 71.384 134.510 1.00147.81 O +ATOM 1086 N GLY R 189 88.322 71.540 134.303 1.00136.10 N +ATOM 1087 CA GLY R 189 88.230 71.949 132.910 1.00136.21 C +ATOM 1088 C GLY R 189 87.668 73.342 132.704 1.00136.63 C +ATOM 1089 O GLY R 189 86.964 73.866 133.567 1.00133.47 O +ATOM 1090 N CYS R 190 87.978 73.954 131.564 1.00135.91 N +ATOM 1091 CA CYS R 190 87.440 75.276 131.252 1.00132.79 C +ATOM 1092 C CYS R 190 86.728 75.257 129.908 1.00131.50 C +ATOM 1093 O CYS R 190 87.284 74.788 128.916 1.00132.30 O +ATOM 1094 CB CYS R 190 88.548 76.330 131.242 1.00131.83 C +ATOM 1095 SG CYS R 190 89.189 76.783 132.871 1.00136.85 S +ATOM 1096 N GLN R 191 85.501 75.767 129.870 1.00126.23 N +ATOM 1097 CA GLN R 191 84.730 75.765 128.630 1.00129.73 C +ATOM 1098 C GLN R 191 84.068 77.111 128.380 1.00129.40 C +ATOM 1099 O GLN R 191 83.263 77.249 127.460 1.00128.89 O +ATOM 1100 CB GLN R 191 83.672 74.662 128.664 1.00129.66 C +ATOM 1101 N ALA R 192 84.401 78.102 129.196 1.00118.03 N +ATOM 1102 CA ALA R 192 83.832 79.439 129.030 1.00115.88 C +ATOM 1103 C ALA R 192 82.319 79.426 128.782 1.00115.64 C +ATOM 1104 O ALA R 192 81.861 79.892 127.729 1.00115.78 O +ATOM 1105 CB ALA R 192 84.550 80.184 127.924 1.00111.98 C +ATOM 1106 N PRO R 193 81.539 79.009 129.785 1.00114.52 N +ATOM 1107 CA PRO R 193 80.086 79.067 129.627 1.00113.39 C +ATOM 1108 C PRO R 193 79.659 80.533 129.702 1.00110.94 C +ATOM 1109 O PRO R 193 80.285 81.313 130.416 1.00111.11 O +ATOM 1110 CB PRO R 193 79.573 78.303 130.848 1.00113.17 C +ATOM 1111 CG PRO R 193 80.648 78.461 131.866 1.00113.76 C +ATOM 1112 CD PRO R 193 81.938 78.474 131.097 1.00114.63 C +ATOM 1113 N LEU R 194 78.614 80.898 128.969 1.00106.25 N +ATOM 1114 CA LEU R 194 78.107 82.262 128.932 1.00107.07 C +ATOM 1115 C LEU R 194 76.675 82.289 129.442 1.00108.61 C +ATOM 1116 O LEU R 194 75.889 81.379 129.163 1.00109.75 O +ATOM 1117 CB LEU R 194 78.170 82.848 127.516 1.00106.76 C +ATOM 1118 CG LEU R 194 79.538 82.908 126.832 1.00107.41 C +ATOM 1119 CD1 LEU R 194 79.730 81.730 125.893 1.00106.04 C +ATOM 1120 CD2 LEU R 194 79.708 84.217 126.087 1.00105.57 C +ATOM 1121 N ASN R 195 76.347 83.356 130.166 1.00124.32 N +ATOM 1122 CA ASN R 195 74.998 83.516 130.686 1.00125.80 C +ATOM 1123 C ASN R 195 74.065 83.977 129.594 1.00127.21 C +ATOM 1124 O ASN R 195 74.508 84.350 128.514 1.00128.31 O +ATOM 1125 CB ASN R 195 74.990 84.535 131.819 1.00126.05 C +ATOM 1126 CG ASN R 195 75.080 85.959 131.315 1.00127.94 C +ATOM 1127 OD1 ASN R 195 75.907 86.273 130.464 1.00128.88 O +ATOM 1128 ND2 ASN R 195 74.224 86.828 131.836 1.00127.40 N +ATOM 1129 N GLN R 196 72.774 84.001 129.883 1.00121.93 N +ATOM 1130 CA GLN R 196 71.788 84.345 128.862 1.00120.86 C +ATOM 1131 C GLN R 196 71.909 85.799 128.425 1.00120.84 C +ATOM 1132 O GLN R 196 71.812 86.105 127.231 1.00121.48 O +ATOM 1133 CB GLN R 196 70.379 84.057 129.379 1.00120.61 C +ATOM 1134 N ASN R 197 72.121 86.712 129.375 1.00120.49 N +ATOM 1135 CA ASN R 197 72.137 88.132 129.039 1.00120.54 C +ATOM 1136 C ASN R 197 73.293 88.486 128.113 1.00120.12 C +ATOM 1137 O ASN R 197 73.155 89.372 127.263 1.00118.99 O +ATOM 1138 CB ASN R 197 72.205 88.973 130.313 1.00122.97 C +ATOM 1139 N TRP R 198 74.436 87.818 128.262 1.00127.89 N +ATOM 1140 CA TRP R 198 75.622 88.148 127.484 1.00128.03 C +ATOM 1141 C TRP R 198 75.911 87.162 126.361 1.00127.76 C +ATOM 1142 O TRP R 198 76.744 87.462 125.501 1.00129.29 O +ATOM 1143 CB TRP R 198 76.849 88.243 128.399 1.00126.89 C +ATOM 1144 N VAL R 199 75.260 85.997 126.345 1.00125.12 N +ATOM 1145 CA VAL R 199 75.490 85.061 125.249 1.00126.82 C +ATOM 1146 C VAL R 199 74.923 85.611 123.947 1.00128.08 C +ATOM 1147 O VAL R 199 75.456 85.340 122.864 1.00126.05 O +ATOM 1148 CB VAL R 199 74.905 83.676 125.581 1.00128.59 C +ATOM 1149 CG1 VAL R 199 73.389 83.735 125.657 1.00127.35 C +ATOM 1150 CG2 VAL R 199 75.355 82.654 124.558 1.00127.03 C +ATOM 1151 N LEU R 200 73.838 86.385 124.023 1.00122.62 N +ATOM 1152 CA LEU R 200 73.298 87.021 122.828 1.00119.29 C +ATOM 1153 C LEU R 200 74.304 87.998 122.236 1.00118.57 C +ATOM 1154 O LEU R 200 74.437 88.098 121.011 1.00120.40 O +ATOM 1155 CB LEU R 200 71.974 87.711 123.165 1.00120.17 C +ATOM 1156 CG LEU R 200 71.336 88.767 122.259 1.00123.38 C +ATOM 1157 CD1 LEU R 200 69.837 88.774 122.485 1.00122.89 C +ATOM 1158 CD2 LEU R 200 71.891 90.158 122.533 1.00120.24 C +ATOM 1159 N LEU R 201 75.023 88.727 123.093 1.00118.70 N +ATOM 1160 CA LEU R 201 76.067 89.621 122.604 1.00119.34 C +ATOM 1161 C LEU R 201 77.176 88.843 121.909 1.00120.52 C +ATOM 1162 O LEU R 201 77.689 89.276 120.872 1.00123.73 O +ATOM 1163 CB LEU R 201 76.631 90.452 123.754 1.00120.88 C +ATOM 1164 CG LEU R 201 76.279 91.940 123.741 1.00121.62 C +ATOM 1165 CD1 LEU R 201 74.774 92.138 123.735 1.00119.84 C +ATOM 1166 CD2 LEU R 201 76.907 92.649 124.930 1.00121.90 C +ATOM 1167 N CYS R 202 77.544 87.695 122.459 1.00119.91 N +ATOM 1168 CA CYS R 202 78.549 86.871 121.810 1.00119.45 C +ATOM 1169 C CYS R 202 78.085 86.519 120.411 1.00119.90 C +ATOM 1170 O CYS R 202 78.842 86.643 119.450 1.00120.32 O +ATOM 1171 CB CYS R 202 78.802 85.599 122.611 1.00121.98 C +ATOM 1172 SG CYS R 202 79.944 84.444 121.818 1.00128.41 S +ATOM 1173 N PHE R 203 76.836 86.086 120.292 1.00109.77 N +ATOM 1174 CA PHE R 203 76.297 85.704 118.992 1.00108.86 C +ATOM 1175 C PHE R 203 76.355 86.863 118.005 1.00105.98 C +ATOM 1176 O PHE R 203 76.669 86.668 116.826 1.00103.26 O +ATOM 1177 CB PHE R 203 74.860 85.212 119.156 1.00110.45 C +ATOM 1178 CG PHE R 203 74.271 84.623 117.912 1.00108.71 C +ATOM 1179 CD1 PHE R 203 74.589 83.335 117.525 1.00106.67 C +ATOM 1180 CD2 PHE R 203 73.386 85.350 117.139 1.00107.82 C +ATOM 1181 CE1 PHE R 203 74.048 82.786 116.385 1.00106.45 C +ATOM 1182 CE2 PHE R 203 72.839 84.806 116.000 1.00108.22 C +ATOM 1183 CZ PHE R 203 73.170 83.521 115.622 1.00109.24 C +ATOM 1184 N LEU R 204 76.055 88.078 118.468 1.00 99.89 N +ATOM 1185 CA LEU R 204 75.987 89.230 117.579 1.00 99.54 C +ATOM 1186 C LEU R 204 77.349 89.678 117.068 1.00100.96 C +ATOM 1187 O LEU R 204 77.399 90.512 116.160 1.00104.05 O +ATOM 1188 CB LEU R 204 75.290 90.396 118.278 1.00100.11 C +ATOM 1189 CG LEU R 204 73.766 90.309 118.389 1.00 99.96 C +ATOM 1190 CD1 LEU R 204 73.155 91.697 118.353 1.00 99.87 C +ATOM 1191 CD2 LEU R 204 73.178 89.436 117.293 1.00 96.54 C +ATOM 1192 N LEU R 205 78.446 89.166 117.622 1.00 84.08 N +ATOM 1193 CA LEU R 205 79.767 89.366 117.045 1.00 79.53 C +ATOM 1194 C LEU R 205 80.190 88.202 116.157 1.00 80.67 C +ATOM 1195 O LEU R 205 81.370 88.087 115.811 1.00 69.29 O +ATOM 1196 CB LEU R 205 80.807 89.626 118.133 1.00 80.87 C +ATOM 1197 CG LEU R 205 80.814 91.046 118.715 1.00 84.35 C +ATOM 1198 CD1 LEU R 205 80.744 92.067 117.591 1.00 83.20 C +ATOM 1199 CD2 LEU R 205 79.709 91.295 119.718 1.00 81.47 C +ATOM 1200 N PHE R 206 79.253 87.321 115.813 1.00 96.23 N +ATOM 1201 CA PHE R 206 79.381 86.423 114.674 1.00 91.95 C +ATOM 1202 C PHE R 206 78.322 86.670 113.613 1.00 93.23 C +ATOM 1203 O PHE R 206 78.569 86.397 112.438 1.00 93.60 O +ATOM 1204 CB PHE R 206 79.303 84.955 115.123 1.00 93.60 C +ATOM 1205 CG PHE R 206 78.769 84.018 114.071 1.00 93.90 C +ATOM 1206 CD1 PHE R 206 79.619 83.461 113.133 1.00 91.94 C +ATOM 1207 CD2 PHE R 206 77.425 83.685 114.026 1.00 92.90 C +ATOM 1208 CE1 PHE R 206 79.142 82.597 112.170 1.00 90.08 C +ATOM 1209 CE2 PHE R 206 76.944 82.824 113.060 1.00 88.89 C +ATOM 1210 CZ PHE R 206 77.804 82.279 112.134 1.00 87.27 C +ATOM 1211 N PHE R 207 77.151 87.179 113.998 1.00 93.80 N +ATOM 1212 CA PHE R 207 76.111 87.489 113.024 1.00 90.07 C +ATOM 1213 C PHE R 207 76.565 88.584 112.069 1.00 89.12 C +ATOM 1214 O PHE R 207 76.469 88.434 110.846 1.00 97.86 O +ATOM 1215 CB PHE R 207 74.831 87.904 113.748 1.00 93.27 C +ATOM 1216 CG PHE R 207 73.582 87.679 112.952 1.00 97.14 C +ATOM 1217 CD1 PHE R 207 73.341 86.457 112.350 1.00 98.78 C +ATOM 1218 CD2 PHE R 207 72.648 88.688 112.807 1.00 98.89 C +ATOM 1219 CE1 PHE R 207 72.192 86.246 111.618 1.00 96.18 C +ATOM 1220 CE2 PHE R 207 71.496 88.484 112.075 1.00 96.18 C +ATOM 1221 CZ PHE R 207 71.268 87.261 111.480 1.00 92.93 C +ATOM 1222 N LEU R 208 77.063 89.697 112.609 1.00 67.98 N +ATOM 1223 CA LEU R 208 77.537 90.782 111.752 1.00 73.15 C +ATOM 1224 C LEU R 208 78.698 90.368 110.855 1.00 71.67 C +ATOM 1225 O LEU R 208 78.666 90.695 109.658 1.00 77.79 O +ATOM 1226 CB LEU R 208 77.889 92.002 112.608 1.00 73.84 C +ATOM 1227 CG LEU R 208 76.836 92.380 113.646 1.00 72.81 C +ATOM 1228 CD1 LEU R 208 77.252 93.633 114.395 1.00 75.24 C +ATOM 1229 CD2 LEU R 208 75.489 92.572 112.982 1.00 76.95 C +ATOM 1230 N PRO R 209 79.731 89.667 111.334 1.00 72.94 N +ATOM 1231 CA PRO R 209 80.745 89.147 110.403 1.00 78.50 C +ATOM 1232 C PRO R 209 80.201 88.138 109.410 1.00 82.36 C +ATOM 1233 O PRO R 209 80.912 87.795 108.459 1.00 82.87 O +ATOM 1234 CB PRO R 209 81.780 88.501 111.332 1.00 74.66 C +ATOM 1235 CG PRO R 209 81.606 89.191 112.614 1.00 80.21 C +ATOM 1236 CD PRO R 209 80.145 89.466 112.732 1.00 81.42 C +ATOM 1237 N THR R 210 78.984 87.638 109.604 1.00 78.68 N +ATOM 1238 CA THR R 210 78.373 86.712 108.663 1.00 75.58 C +ATOM 1239 C THR R 210 77.312 87.350 107.784 1.00 77.02 C +ATOM 1240 O THR R 210 77.185 86.963 106.624 1.00 81.49 O +ATOM 1241 CB THR R 210 77.743 85.527 109.404 1.00 81.06 C +ATOM 1242 N VAL R 211 76.549 88.312 108.304 1.00 70.51 N +ATOM 1243 CA VAL R 211 75.519 88.956 107.495 1.00 66.76 C +ATOM 1244 C VAL R 211 76.150 89.771 106.373 1.00 69.60 C +ATOM 1245 O VAL R 211 75.595 89.870 105.273 1.00 68.91 O +ATOM 1246 CB VAL R 211 74.590 89.808 108.381 1.00 69.95 C +ATOM 1247 CG1 VAL R 211 75.220 91.149 108.724 1.00 69.16 C +ATOM 1248 CG2 VAL R 211 73.255 90.015 107.695 1.00 71.00 C +ATOM 1249 N VAL R 212 77.314 90.369 106.628 1.00 66.06 N +ATOM 1250 CA VAL R 212 77.998 91.135 105.593 1.00 60.71 C +ATOM 1251 C VAL R 212 78.555 90.206 104.524 1.00 62.09 C +ATOM 1252 O VAL R 212 78.525 90.523 103.331 1.00 76.36 O +ATOM 1253 CB VAL R 212 79.093 92.014 106.224 1.00 59.54 C +ATOM 1254 CG1 VAL R 212 80.061 92.508 105.171 1.00 64.94 C +ATOM 1255 CG2 VAL R 212 78.468 93.185 106.955 1.00 61.80 C +ATOM 1256 N MET R 213 79.066 89.044 104.928 1.00 60.29 N +ATOM 1257 CA MET R 213 79.665 88.128 103.964 1.00 64.95 C +ATOM 1258 C MET R 213 78.642 87.612 102.958 1.00 73.75 C +ATOM 1259 O MET R 213 78.943 87.506 101.765 1.00 72.92 O +ATOM 1260 CB MET R 213 80.327 86.958 104.686 1.00 69.94 C +ATOM 1261 CG MET R 213 81.614 87.307 105.400 1.00 72.78 C +ATOM 1262 SD MET R 213 82.756 85.917 105.464 1.00 86.06 S +ATOM 1263 CE MET R 213 82.200 84.948 104.067 1.00 68.88 C +ATOM 1264 N VAL R 214 77.437 87.265 103.414 1.00 64.72 N +ATOM 1265 CA VAL R 214 76.471 86.659 102.500 1.00 65.55 C +ATOM 1266 C VAL R 214 75.764 87.722 101.671 1.00 67.63 C +ATOM 1267 O VAL R 214 75.493 87.516 100.484 1.00 73.08 O +ATOM 1268 CB VAL R 214 75.464 85.782 103.267 1.00 70.62 C +ATOM 1269 CG1 VAL R 214 76.057 84.407 103.546 1.00 67.36 C +ATOM 1270 CG2 VAL R 214 75.007 86.461 104.538 1.00 73.35 C +ATOM 1271 N PHE R 215 75.440 88.867 102.273 1.00 63.55 N +ATOM 1272 CA PHE R 215 74.791 89.928 101.513 1.00 66.26 C +ATOM 1273 C PHE R 215 75.698 90.471 100.419 1.00 63.63 C +ATOM 1274 O PHE R 215 75.224 90.794 99.326 1.00 64.76 O +ATOM 1275 CB PHE R 215 74.353 91.059 102.436 1.00 67.13 C +ATOM 1276 CG PHE R 215 73.916 92.289 101.706 1.00 72.21 C +ATOM 1277 CD1 PHE R 215 72.826 92.253 100.858 1.00 66.46 C +ATOM 1278 CD2 PHE R 215 74.599 93.479 101.859 1.00 68.01 C +ATOM 1279 CE1 PHE R 215 72.423 93.383 100.180 1.00 66.35 C +ATOM 1280 CE2 PHE R 215 74.202 94.612 101.182 1.00 69.58 C +ATOM 1281 CZ PHE R 215 73.113 94.564 100.342 1.00 68.33 C +ATOM 1282 N LEU R 216 76.993 90.589 100.691 1.00 59.32 N +ATOM 1283 CA LEU R 216 77.950 91.048 99.697 1.00 61.76 C +ATOM 1284 C LEU R 216 78.386 89.945 98.749 1.00 60.67 C +ATOM 1285 O LEU R 216 79.140 90.218 97.813 1.00 80.01 O +ATOM 1286 CB LEU R 216 79.180 91.652 100.376 1.00 55.94 C +ATOM 1287 CG LEU R 216 78.945 92.937 101.170 1.00 63.45 C +ATOM 1288 CD1 LEU R 216 80.210 93.761 101.237 1.00 69.14 C +ATOM 1289 CD2 LEU R 216 77.818 93.754 100.568 1.00 68.24 C +ATOM 1290 N TYR R 217 77.952 88.710 98.973 1.00 55.97 N +ATOM 1291 CA TYR R 217 78.174 87.639 98.019 1.00 53.70 C +ATOM 1292 C TYR R 217 76.908 87.238 97.283 1.00 71.31 C +ATOM 1293 O TYR R 217 77.001 86.601 96.229 1.00 76.95 O +ATOM 1294 CB TYR R 217 78.768 86.410 98.717 1.00 62.14 C +ATOM 1295 CG TYR R 217 80.247 86.524 98.981 1.00 69.49 C +ATOM 1296 CD1 TYR R 217 80.963 87.629 98.548 1.00 68.83 C +ATOM 1297 CD2 TYR R 217 80.929 85.530 99.665 1.00 72.70 C +ATOM 1298 CE1 TYR R 217 82.315 87.742 98.787 1.00 65.69 C +ATOM 1299 CE2 TYR R 217 82.283 85.633 99.909 1.00 75.96 C +ATOM 1300 CZ TYR R 217 82.971 86.742 99.468 1.00 70.74 C +ATOM 1301 OH TYR R 217 84.319 86.851 99.708 1.00 63.67 O +ATOM 1302 N GLY R 218 75.732 87.567 97.817 1.00 78.03 N +ATOM 1303 CA GLY R 218 74.517 87.416 97.037 1.00 68.33 C +ATOM 1304 C GLY R 218 74.475 88.375 95.864 1.00 71.14 C +ATOM 1305 O GLY R 218 74.145 87.989 94.741 1.00 80.00 O +ATOM 1306 N ARG R 219 74.830 89.639 96.107 1.00 63.31 N +ATOM 1307 CA ARG R 219 74.837 90.624 95.033 1.00 62.85 C +ATOM 1308 C ARG R 219 75.871 90.279 93.973 1.00 65.24 C +ATOM 1309 O ARG R 219 75.609 90.411 92.774 1.00 76.87 O +ATOM 1310 CB ARG R 219 75.104 92.016 95.598 1.00 66.19 C +ATOM 1311 CG ARG R 219 73.924 92.614 96.322 1.00 72.51 C +ATOM 1312 CD ARG R 219 73.806 94.103 96.040 1.00 73.56 C +ATOM 1313 NE ARG R 219 72.596 94.689 96.606 1.00 84.04 N +ATOM 1314 CZ ARG R 219 71.357 94.373 96.248 1.00 81.28 C +ATOM 1315 NH1 ARG R 219 71.114 93.490 95.292 1.00 76.02 N +ATOM 1316 NH2 ARG R 219 70.335 94.966 96.857 1.00 75.21 N +ATOM 1317 N ILE R 220 77.053 89.835 94.397 1.00 53.49 N +ATOM 1318 CA ILE R 220 78.112 89.524 93.446 1.00 54.44 C +ATOM 1319 C ILE R 220 77.728 88.334 92.576 1.00 60.73 C +ATOM 1320 O ILE R 220 78.073 88.290 91.390 1.00 68.68 O +ATOM 1321 CB ILE R 220 79.436 89.296 94.196 1.00 52.83 C +ATOM 1322 CG1 ILE R 220 80.131 90.633 94.450 1.00 46.40 C +ATOM 1323 CG2 ILE R 220 80.351 88.365 93.430 1.00 53.82 C +ATOM 1324 CD1 ILE R 220 81.455 90.500 95.147 1.00 55.17 C +ATOM 1325 N PHE R 221 77.028 87.364 93.148 1.00 63.23 N +ATOM 1326 CA PHE R 221 76.634 86.201 92.373 1.00 62.44 C +ATOM 1327 C PHE R 221 75.756 86.634 91.216 1.00 65.70 C +ATOM 1328 O PHE R 221 75.908 86.147 90.097 1.00 71.57 O +ATOM 1329 CB PHE R 221 75.888 85.182 93.226 1.00 64.63 C +ATOM 1330 CG PHE R 221 75.381 84.008 92.442 1.00 68.44 C +ATOM 1331 CD1 PHE R 221 76.234 82.975 92.094 1.00 69.53 C +ATOM 1332 CD2 PHE R 221 74.059 83.946 92.037 1.00 67.71 C +ATOM 1333 CE1 PHE R 221 75.775 81.895 91.365 1.00 67.14 C +ATOM 1334 CE2 PHE R 221 73.593 82.870 91.307 1.00 63.91 C +ATOM 1335 CZ PHE R 221 74.453 81.842 90.971 1.00 62.07 C +ATOM 1336 N LEU R 222 74.835 87.549 91.484 1.00 64.00 N +ATOM 1337 CA LEU R 222 73.951 88.036 90.436 1.00 59.55 C +ATOM 1338 C LEU R 222 74.725 88.846 89.411 1.00 64.63 C +ATOM 1339 O LEU R 222 74.581 88.635 88.209 1.00 68.17 O +ATOM 1340 CB LEU R 222 72.826 88.880 91.033 1.00 60.99 C +ATOM 1341 CG LEU R 222 71.613 88.103 91.549 1.00 72.50 C +ATOM 1342 CD1 LEU R 222 70.976 87.317 90.415 1.00 68.76 C +ATOM 1343 CD2 LEU R 222 71.991 87.175 92.693 1.00 69.02 C +ATOM 1344 N VAL R 223 75.549 89.774 89.884 1.00 56.44 N +ATOM 1345 CA VAL R 223 76.318 90.612 88.966 1.00 51.53 C +ATOM 1346 C VAL R 223 77.189 89.750 88.063 1.00 47.29 C +ATOM 1347 O VAL R 223 77.244 89.953 86.846 1.00 63.38 O +ATOM 1348 CB VAL R 223 77.156 91.636 89.749 1.00 45.39 C +ATOM 1349 CG1 VAL R 223 78.281 92.158 88.892 1.00 52.08 C +ATOM 1350 CG2 VAL R 223 76.285 92.777 90.230 1.00 48.13 C +ATOM 1351 N ALA R 224 77.872 88.764 88.641 1.00 50.41 N +ATOM 1352 CA ALA R 224 78.688 87.861 87.843 1.00 54.10 C +ATOM 1353 C ALA R 224 77.855 86.914 86.996 1.00 66.99 C +ATOM 1354 O ALA R 224 78.418 86.199 86.162 1.00 74.61 O +ATOM 1355 CB ALA R 224 79.624 87.054 88.741 1.00 64.19 C +ATOM 1356 N LYS R 225 76.539 86.873 87.206 1.00 74.23 N +ATOM 1357 CA LYS R 225 75.663 86.077 86.356 1.00 71.18 C +ATOM 1358 C LYS R 225 75.239 86.860 85.121 1.00 78.91 C +ATOM 1359 O LYS R 225 75.313 86.351 83.998 1.00 85.77 O +ATOM 1360 CB LYS R 225 74.436 85.623 87.148 1.00 77.73 C +ATOM 1361 CG LYS R 225 73.916 84.249 86.770 1.00 80.30 C +ATOM 1362 CD LYS R 225 74.970 83.181 86.982 1.00 80.03 C +ATOM 1363 CE LYS R 225 74.335 81.807 87.071 1.00 82.83 C +ATOM 1364 NZ LYS R 225 73.237 81.647 86.080 1.00 77.47 N +ATOM 1365 N TYR R 226 74.801 88.105 85.313 1.00 84.51 N +ATOM 1366 CA TYR R 226 74.366 88.944 84.205 1.00 82.81 C +ATOM 1367 C TYR R 226 75.503 89.321 83.267 1.00 81.01 C +ATOM 1368 O TYR R 226 75.234 89.740 82.137 1.00 84.63 O +ATOM 1369 CB TYR R 226 73.703 90.214 84.739 1.00 80.09 C +ATOM 1370 N GLN R 227 76.755 89.190 83.701 1.00 68.31 N +ATOM 1371 CA GLN R 227 77.894 89.520 82.860 1.00 67.63 C +ATOM 1372 C GLN R 227 78.434 88.327 82.090 1.00 72.80 C +ATOM 1373 O GLN R 227 79.154 88.523 81.107 1.00 82.29 O +ATOM 1374 CB GLN R 227 79.018 90.127 83.704 1.00 63.50 C +ATOM 1375 CG GLN R 227 78.725 91.533 84.178 1.00 65.78 C +ATOM 1376 CD GLN R 227 79.272 92.584 83.246 1.00 73.22 C +ATOM 1377 OE1 GLN R 227 79.801 92.269 82.184 1.00 78.44 O +ATOM 1378 NE2 GLN R 227 79.150 93.845 83.638 1.00 77.25 N +ATOM 1379 N ALA R 228 78.123 87.105 82.511 1.00 81.90 N +ATOM 1380 CA ALA R 228 78.434 85.935 81.704 1.00 85.13 C +ATOM 1381 C ALA R 228 77.392 85.680 80.626 1.00 85.79 C +ATOM 1382 O ALA R 228 77.719 85.086 79.594 1.00 84.02 O +ATOM 1383 CB ALA R 228 78.570 84.693 82.589 1.00 84.11 C +ATOM 1384 N ARG R 229 76.147 86.103 80.849 1.00 83.99 N +ATOM 1385 CA ARG R 229 75.141 86.058 79.797 1.00 82.21 C +ATOM 1386 C ARG R 229 75.332 87.181 78.787 1.00 87.34 C +ATOM 1387 O ARG R 229 74.983 87.021 77.613 1.00 89.78 O +ATOM 1388 CB ARG R 229 73.737 86.131 80.400 1.00 30.00 C +ATOM 1389 N LYS R 230 75.906 88.295 79.226 1.00 87.19 N +ATOM 1390 CA LYS R 230 76.147 89.426 78.338 1.00 81.47 C +ATOM 1391 C LYS R 230 77.200 89.108 77.286 1.00 79.70 C +ATOM 1392 O LYS R 230 77.158 89.645 76.182 1.00 84.49 O +ATOM 1393 CB LYS R 230 76.577 90.662 79.128 1.00 81.18 C +ATOM 1394 CG LYS R 230 75.432 91.467 79.713 1.00 85.98 C +ATOM 1395 CD LYS R 230 75.943 92.771 80.304 1.00 85.11 C +ATOM 1396 CE LYS R 230 74.833 93.547 80.993 1.00 80.77 C +ATOM 1397 NZ LYS R 230 75.353 94.781 81.644 1.00 77.65 N +ATOM 1398 N ILE R 231 78.148 88.242 77.626 1.00 87.38 N +ATOM 1399 CA ILE R 231 79.202 87.889 76.682 1.00 91.54 C +ATOM 1400 C ILE R 231 78.638 87.070 75.526 1.00 97.89 C +ATOM 1401 O ILE R 231 78.968 87.314 74.359 1.00102.17 O +ATOM 1402 CB ILE R 231 80.342 87.154 77.408 1.00 89.81 C +ATOM 1403 CG1 ILE R 231 81.262 88.166 78.090 1.00 89.31 C +ATOM 1404 CG2 ILE R 231 81.140 86.303 76.439 1.00 91.84 C +ATOM 1405 CD1 ILE R 231 82.417 87.536 78.822 1.00 88.50 C +ATOM 1406 N GLU R 232 77.777 86.102 75.820 1.00104.48 N +ATOM 1407 CA GLU R 232 77.155 85.303 74.767 1.00103.21 C +ATOM 1408 C GLU R 232 76.115 86.117 74.004 1.00100.83 C +ATOM 1409 O GLU R 232 74.928 86.081 74.323 1.00103.13 O +ATOM 1410 CB GLU R 232 76.508 84.036 75.345 1.00100.73 C +ATOM 1411 CG GLU R 232 77.459 82.866 75.647 1.00103.35 C +ATOM 1412 CD GLU R 232 78.725 83.247 76.407 1.00107.27 C +ATOM 1413 OE1 GLU R 232 79.676 82.438 76.404 1.00107.49 O +ATOM 1414 OE2 GLU R 232 78.758 84.310 77.061 1.00105.16 O +ATOM 1415 N GLU R 253 79.324 82.568 85.458 1.00115.33 N +ATOM 1416 CA GLU R 253 78.150 81.755 85.751 1.00114.77 C +ATOM 1417 C GLU R 253 78.556 80.418 86.358 1.00115.86 C +ATOM 1418 O GLU R 253 78.357 80.180 87.548 1.00112.25 O +ATOM 1419 CB GLU R 253 77.323 81.528 84.485 1.00107.44 C +ATOM 1420 N ARG R 254 79.123 79.545 85.523 1.00118.07 N +ATOM 1421 CA ARG R 254 79.572 78.244 86.007 1.00114.02 C +ATOM 1422 C ARG R 254 80.706 78.390 87.011 1.00113.00 C +ATOM 1423 O ARG R 254 80.774 77.645 87.994 1.00115.52 O +ATOM 1424 CB ARG R 254 80.016 77.362 84.838 1.00 30.00 C +ATOM 1425 N LYS R 255 81.612 79.340 86.776 1.00100.92 N +ATOM 1426 CA LYS R 255 82.760 79.502 87.659 1.00101.94 C +ATOM 1427 C LYS R 255 82.450 80.395 88.855 1.00102.46 C +ATOM 1428 O LYS R 255 83.009 80.185 89.936 1.00101.18 O +ATOM 1429 CB LYS R 255 83.947 80.059 86.875 1.00100.98 C +ATOM 1430 CG LYS R 255 85.294 79.699 87.466 1.00104.45 C +ATOM 1431 CD LYS R 255 86.406 79.871 86.446 1.00102.16 C +ATOM 1432 CE LYS R 255 86.813 81.325 86.326 1.00100.18 C +ATOM 1433 NZ LYS R 255 88.011 81.506 85.464 1.00102.99 N +ATOM 1434 N ALA R 256 81.576 81.390 88.686 1.00 98.36 N +ATOM 1435 CA ALA R 256 81.241 82.274 89.798 1.00 96.50 C +ATOM 1436 C ALA R 256 80.520 81.523 90.909 1.00 97.49 C +ATOM 1437 O ALA R 256 80.741 81.794 92.093 1.00102.10 O +ATOM 1438 CB ALA R 256 80.390 83.443 89.307 1.00 95.61 C +ATOM 1439 N ALA R 257 79.638 80.589 90.548 1.00 91.99 N +ATOM 1440 CA ALA R 257 78.927 79.819 91.561 1.00 90.74 C +ATOM 1441 C ALA R 257 79.872 78.908 92.335 1.00 89.84 C +ATOM 1442 O ALA R 257 79.725 78.744 93.550 1.00 91.43 O +ATOM 1443 CB ALA R 257 77.808 79.005 90.914 1.00 90.88 C +ATOM 1444 N LYS R 258 80.841 78.299 91.649 1.00 89.05 N +ATOM 1445 CA LYS R 258 81.770 77.405 92.332 1.00 87.10 C +ATOM 1446 C LYS R 258 82.703 78.173 93.261 1.00 93.89 C +ATOM 1447 O LYS R 258 82.971 77.728 94.382 1.00101.51 O +ATOM 1448 CB LYS R 258 82.574 76.601 91.313 1.00 89.15 C +ATOM 1449 CG LYS R 258 83.827 75.965 91.885 1.00 92.55 C +ATOM 1450 CD LYS R 258 84.489 75.045 90.877 1.00 94.16 C +ATOM 1451 CE LYS R 258 85.680 74.324 91.486 1.00 95.95 C +ATOM 1452 NZ LYS R 258 86.849 75.227 91.658 1.00 95.44 N +ATOM 1453 N THR R 259 83.213 79.322 92.813 1.00 91.37 N +ATOM 1454 CA THR R 259 84.132 80.095 93.643 1.00 85.99 C +ATOM 1455 C THR R 259 83.416 80.699 94.844 1.00 82.61 C +ATOM 1456 O THR R 259 83.901 80.608 95.977 1.00 88.09 O +ATOM 1457 CB THR R 259 84.803 81.186 92.811 1.00 89.00 C +ATOM 1458 OG1 THR R 259 85.813 80.600 91.982 1.00 91.68 O +ATOM 1459 CG2 THR R 259 85.441 82.227 93.710 1.00 85.73 C +ATOM 1460 N LEU R 260 82.259 81.320 94.620 1.00 75.27 N +ATOM 1461 CA LEU R 260 81.512 81.886 95.736 1.00 72.21 C +ATOM 1462 C LEU R 260 80.970 80.804 96.657 1.00 83.04 C +ATOM 1463 O LEU R 260 80.801 81.044 97.858 1.00 89.72 O +ATOM 1464 CB LEU R 260 80.370 82.753 95.221 1.00 78.28 C +ATOM 1465 CG LEU R 260 80.757 84.165 94.808 1.00 84.18 C +ATOM 1466 CD1 LEU R 260 79.535 85.050 94.825 1.00 84.96 C +ATOM 1467 CD2 LEU R 260 81.822 84.700 95.739 1.00 79.74 C +ATOM 1468 N GLY R 261 80.671 79.623 96.118 1.00 90.05 N +ATOM 1469 CA GLY R 261 80.181 78.547 96.962 1.00 87.18 C +ATOM 1470 C GLY R 261 81.203 78.110 97.991 1.00 84.90 C +ATOM 1471 O GLY R 261 80.887 77.953 99.171 1.00 85.96 O +ATOM 1472 N ILE R 262 82.450 77.918 97.558 1.00 76.07 N +ATOM 1473 CA ILE R 262 83.495 77.481 98.476 1.00 77.79 C +ATOM 1474 C ILE R 262 83.794 78.560 99.510 1.00 82.94 C +ATOM 1475 O ILE R 262 83.937 78.271 100.703 1.00 88.51 O +ATOM 1476 CB ILE R 262 84.756 77.077 97.694 1.00 81.17 C +ATOM 1477 CG1 ILE R 262 84.489 75.813 96.881 1.00 81.31 C +ATOM 1478 CG2 ILE R 262 85.916 76.855 98.636 1.00 79.90 C +ATOM 1479 CD1 ILE R 262 85.624 75.431 95.962 1.00 86.40 C +ATOM 1480 N ALA R 263 83.884 79.818 99.078 1.00 81.72 N +ATOM 1481 CA ALA R 263 84.192 80.904 100.001 1.00 79.33 C +ATOM 1482 C ALA R 263 83.074 81.173 101.000 1.00 78.37 C +ATOM 1483 O ALA R 263 83.306 81.892 101.977 1.00 80.43 O +ATOM 1484 CB ALA R 263 84.507 82.183 99.224 1.00 80.11 C +ATOM 1485 N MET R 264 81.877 80.634 100.783 1.00 76.82 N +ATOM 1486 CA MET R 264 80.777 80.800 101.723 1.00 81.02 C +ATOM 1487 C MET R 264 80.404 79.523 102.456 1.00 85.72 C +ATOM 1488 O MET R 264 79.888 79.599 103.571 1.00 87.47 O +ATOM 1489 CB MET R 264 79.534 81.342 101.007 1.00 75.94 C +ATOM 1490 N ALA R 265 80.637 78.355 101.856 1.00 94.64 N +ATOM 1491 CA ALA R 265 80.357 77.103 102.550 1.00 93.27 C +ATOM 1492 C ALA R 265 81.428 76.783 103.583 1.00 92.90 C +ATOM 1493 O ALA R 265 81.123 76.219 104.637 1.00 93.71 O +ATOM 1494 CB ALA R 265 80.230 75.955 101.549 1.00 91.61 C +ATOM 1495 N ALA R 266 82.685 77.129 103.296 1.00 83.26 N +ATOM 1496 CA ALA R 266 83.755 76.877 104.255 1.00 85.92 C +ATOM 1497 C ALA R 266 83.534 77.658 105.543 1.00 88.10 C +ATOM 1498 O ALA R 266 83.771 77.142 106.640 1.00 90.93 O +ATOM 1499 CB ALA R 266 85.108 77.229 103.640 1.00 80.28 C +ATOM 1500 N PHE R 267 83.083 78.906 105.430 1.00 77.70 N +ATOM 1501 CA PHE R 267 82.830 79.709 106.619 1.00 74.56 C +ATOM 1502 C PHE R 267 81.584 79.235 107.356 1.00 78.14 C +ATOM 1503 O PHE R 267 81.575 79.153 108.588 1.00 90.93 O +ATOM 1504 CB PHE R 267 82.694 81.176 106.235 1.00 76.37 C +ATOM 1505 CG PHE R 267 81.997 82.006 107.264 1.00 73.94 C +ATOM 1506 CD1 PHE R 267 82.613 82.307 108.459 1.00 76.10 C +ATOM 1507 CD2 PHE R 267 80.726 82.489 107.032 1.00 73.89 C +ATOM 1508 CE1 PHE R 267 81.974 83.076 109.402 1.00 79.25 C +ATOM 1509 CE2 PHE R 267 80.084 83.257 107.971 1.00 75.05 C +ATOM 1510 CZ PHE R 267 80.708 83.551 109.157 1.00 78.53 C +ATOM 1511 N LEU R 268 80.515 78.930 106.620 1.00 81.10 N +ATOM 1512 CA LEU R 268 79.259 78.576 107.272 1.00 81.56 C +ATOM 1513 C LEU R 268 79.302 77.181 107.880 1.00 80.14 C +ATOM 1514 O LEU R 268 78.665 76.940 108.909 1.00 84.23 O +ATOM 1515 CB LEU R 268 78.101 78.682 106.282 1.00 81.89 C +ATOM 1516 CG LEU R 268 77.298 79.984 106.290 1.00 81.37 C +ATOM 1517 CD1 LEU R 268 75.931 79.758 105.674 1.00 81.98 C +ATOM 1518 CD2 LEU R 268 77.163 80.540 107.695 1.00 81.04 C +ATOM 1519 N VAL R 269 80.030 76.249 107.263 1.00 86.39 N +ATOM 1520 CA VAL R 269 80.072 74.885 107.776 1.00 90.46 C +ATOM 1521 C VAL R 269 80.907 74.749 109.035 1.00 92.17 C +ATOM 1522 O VAL R 269 80.891 73.685 109.660 1.00 97.45 O +ATOM 1523 CB VAL R 269 80.615 73.907 106.715 1.00 91.02 C +ATOM 1524 N SER R 270 81.647 75.787 109.422 1.00 95.60 N +ATOM 1525 CA SER R 270 82.515 75.712 110.591 1.00 96.97 C +ATOM 1526 C SER R 270 82.082 76.663 111.697 1.00 96.04 C +ATOM 1527 O SER R 270 81.824 76.217 112.818 1.00 97.35 O +ATOM 1528 CB SER R 270 83.963 75.993 110.176 1.00 91.92 C +ATOM 1529 OG SER R 270 84.391 75.090 109.174 1.00 89.26 O +ATOM 1530 N TRP R 271 81.986 77.963 111.419 1.00 95.03 N +ATOM 1531 CA TRP R 271 81.682 78.914 112.482 1.00 94.29 C +ATOM 1532 C TRP R 271 80.220 78.839 112.899 1.00 96.67 C +ATOM 1533 O TRP R 271 79.903 78.944 114.088 1.00 98.57 O +ATOM 1534 CB TRP R 271 82.040 80.329 112.033 1.00 92.96 C +ATOM 1535 N LEU R 272 79.313 78.667 111.934 1.00103.63 N +ATOM 1536 CA LEU R 272 77.885 78.686 112.253 1.00106.13 C +ATOM 1537 C LEU R 272 77.462 77.543 113.172 1.00108.99 C +ATOM 1538 O LEU R 272 76.760 77.812 114.162 1.00109.38 O +ATOM 1539 CB LEU R 272 77.071 78.708 110.955 1.00105.34 C +ATOM 1540 CG LEU R 272 75.542 78.812 110.985 1.00107.08 C +ATOM 1541 CD1 LEU R 272 74.886 77.437 111.010 1.00106.28 C +ATOM 1542 CD2 LEU R 272 75.062 79.677 112.144 1.00105.95 C +ATOM 1543 N PRO R 273 77.813 76.273 112.916 1.00110.34 N +ATOM 1544 CA PRO R 273 77.284 75.202 113.781 1.00106.83 C +ATOM 1545 C PRO R 273 77.660 75.350 115.244 1.00104.77 C +ATOM 1546 O PRO R 273 76.840 75.055 116.121 1.00107.02 O +ATOM 1547 CB PRO R 273 77.884 73.925 113.174 1.00106.70 C +ATOM 1548 CG PRO R 273 79.038 74.379 112.374 1.00107.95 C +ATOM 1549 CD PRO R 273 78.668 75.725 111.850 1.00107.51 C +ATOM 1550 N TYR R 274 78.885 75.789 115.510 1.00113.82 N +ATOM 1551 CA TYR R 274 79.362 75.943 116.879 1.00115.06 C +ATOM 1552 C TYR R 274 78.704 77.098 117.628 1.00114.25 C +ATOM 1553 O TYR R 274 78.337 76.958 118.791 1.00116.96 O +ATOM 1554 CB TYR R 274 80.883 76.106 116.900 1.00114.29 C +ATOM 1555 CG TYR R 274 81.397 76.800 118.137 1.00116.97 C +ATOM 1556 CD1 TYR R 274 81.690 76.083 119.288 1.00115.88 C +ATOM 1557 CD2 TYR R 274 81.582 78.175 118.158 1.00118.35 C +ATOM 1558 CE1 TYR R 274 82.156 76.716 120.423 1.00113.01 C +ATOM 1559 CE2 TYR R 274 82.048 78.815 119.288 1.00116.92 C +ATOM 1560 CZ TYR R 274 82.333 78.080 120.417 1.00114.95 C +ATOM 1561 OH TYR R 274 82.797 78.714 121.544 1.00117.63 O +ATOM 1562 N ILE R 275 78.560 78.238 116.965 1.00100.89 N +ATOM 1563 CA ILE R 275 77.961 79.407 117.597 1.00 99.16 C +ATOM 1564 C ILE R 275 76.469 79.191 117.808 1.00 99.72 C +ATOM 1565 O ILE R 275 75.900 79.653 118.808 1.00102.73 O +ATOM 1566 CB ILE R 275 78.245 80.669 116.764 1.00 99.66 C +ATOM 1567 CG1 ILE R 275 79.754 80.873 116.593 1.00 99.14 C +ATOM 1568 CG2 ILE R 275 77.637 81.886 117.424 1.00 99.43 C +ATOM 1569 CD1 ILE R 275 80.374 81.849 117.575 1.00 95.43 C +ATOM 1570 N ILE R 276 75.812 78.484 116.886 1.00111.91 N +ATOM 1571 CA ILE R 276 74.382 78.220 117.024 1.00113.92 C +ATOM 1572 C ILE R 276 74.113 77.394 118.275 1.00112.65 C +ATOM 1573 O ILE R 276 73.194 77.686 119.048 1.00113.42 O +ATOM 1574 CB ILE R 276 73.837 77.524 115.764 1.00110.03 C +ATOM 1575 N ASP R 277 74.912 76.350 118.496 1.00107.12 N +ATOM 1576 CA ASP R 277 74.744 75.546 119.698 1.00103.34 C +ATOM 1577 C ASP R 277 75.257 76.258 120.940 1.00103.78 C +ATOM 1578 O ASP R 277 74.886 75.878 122.055 1.00105.78 O +ATOM 1579 CB ASP R 277 75.451 74.201 119.538 1.00102.76 C +ATOM 1580 N ALA R 278 76.096 77.275 120.777 1.00112.00 N +ATOM 1581 CA ALA R 278 76.635 78.025 121.900 1.00110.18 C +ATOM 1582 C ALA R 278 75.780 79.223 122.288 1.00109.04 C +ATOM 1583 O ALA R 278 76.064 79.857 123.307 1.00107.27 O +ATOM 1584 CB ALA R 278 78.058 78.496 121.588 1.00105.68 C +ATOM 1585 N VAL R 279 74.756 79.559 121.506 1.00114.05 N +ATOM 1586 CA VAL R 279 73.910 80.699 121.847 1.00114.01 C +ATOM 1587 C VAL R 279 72.637 80.224 122.539 1.00115.33 C +ATOM 1588 O VAL R 279 72.067 80.943 123.368 1.00116.06 O +ATOM 1589 CB VAL R 279 73.584 81.548 120.603 1.00114.57 C +ATOM 1590 CG1 VAL R 279 72.791 80.746 119.588 1.00113.95 C +ATOM 1591 CG2 VAL R 279 72.834 82.813 121.000 1.00113.94 C +ATOM 1592 N ILE R 280 72.185 79.007 122.221 1.00122.22 N +ATOM 1593 CA ILE R 280 70.945 78.497 122.801 1.00123.25 C +ATOM 1594 C ILE R 280 71.161 77.760 124.114 1.00123.39 C +ATOM 1595 O ILE R 280 70.179 77.458 124.810 1.00120.60 O +ATOM 1596 CB ILE R 280 70.206 77.555 121.830 1.00124.02 C +ATOM 1597 CG1 ILE R 280 71.182 76.562 121.196 1.00123.54 C +ATOM 1598 CG2 ILE R 280 69.474 78.354 120.763 1.00120.59 C +ATOM 1599 CD1 ILE R 280 70.527 75.571 120.260 1.00119.79 C +ATOM 1600 N ASP R 281 72.412 77.488 124.474 1.00130.42 N +ATOM 1601 CA ASP R 281 72.703 76.738 125.701 1.00127.07 C +ATOM 1602 C ASP R 281 72.557 77.573 126.970 1.00127.60 C +ATOM 1603 O ASP R 281 72.831 77.087 128.066 1.00130.58 O +ATOM 1604 CB ASP R 281 74.107 76.131 125.641 1.00127.37 C +ATOM 1605 CG ASP R 281 74.194 74.965 124.679 1.00129.07 C +ATOM 1606 OD1 ASP R 281 75.263 74.323 124.617 1.00129.49 O +ATOM 1607 OD2 ASP R 281 73.193 74.690 123.985 1.00130.14 O +ATOM 1608 N ALA R 282 72.138 78.825 126.832 1.00130.64 N +ATOM 1609 CA ALA R 282 71.925 79.673 127.992 1.00131.80 C +ATOM 1610 C ALA R 282 70.428 79.845 128.206 1.00133.68 C +ATOM 1611 O ALA R 282 70.020 80.594 129.099 1.00133.20 O +ATOM 1612 CB ALA R 282 72.599 81.037 127.851 1.00128.44 C +ATOM 1613 N TYR R 283 69.607 79.171 127.401 1.00134.56 N +ATOM 1614 CA TYR R 283 68.156 79.213 127.538 1.00133.48 C +ATOM 1615 C TYR R 283 67.587 77.851 127.910 1.00133.71 C +ATOM 1616 O TYR R 283 66.868 77.740 128.908 1.00134.32 O +ATOM 1617 CB TYR R 283 67.519 79.718 126.238 1.00132.36 C +ATOM 1618 CG TYR R 283 67.732 81.188 125.978 1.00132.19 C +ATOM 1619 CD1 TYR R 283 66.963 82.143 126.626 1.00132.22 C +ATOM 1620 CD2 TYR R 283 68.695 81.620 125.079 1.00131.87 C +ATOM 1621 CE1 TYR R 283 67.151 83.487 126.391 1.00132.90 C +ATOM 1622 CE2 TYR R 283 68.889 82.961 124.836 1.00134.40 C +ATOM 1623 CZ TYR R 283 68.115 83.891 125.495 1.00134.85 C +ATOM 1624 OH TYR R 283 68.305 85.233 125.258 1.00136.59 O +ATOM 1625 N MET R 284 67.914 76.831 127.109 1.00138.31 N +ATOM 1626 CA MET R 284 67.438 75.464 127.355 1.00140.13 C +ATOM 1627 C MET R 284 68.382 74.724 128.284 1.00140.73 C +ATOM 1628 O MET R 284 68.904 73.666 127.931 1.00141.07 O +ATOM 1629 CB MET R 284 67.298 74.704 126.037 1.00140.88 C +ATOM 1630 N ASN R 285 68.606 75.273 129.465 1.00139.73 N +ATOM 1631 CA ASN R 285 69.501 74.679 130.469 1.00138.63 C +ATOM 1632 C ASN R 285 70.826 74.354 129.779 1.00138.96 C +ATOM 1633 O ASN R 285 71.238 75.099 128.880 1.00142.60 O +ATOM 1634 CB ASN R 285 68.886 73.433 131.108 1.00 30.00 C +ATOM 1635 N PHE R 286 71.508 73.270 130.141 1.00128.67 N +ATOM 1636 CA PHE R 286 72.815 72.939 129.580 1.00129.58 C +ATOM 1637 C PHE R 286 72.841 71.457 129.206 1.00130.78 C +ATOM 1638 O PHE R 286 73.774 70.720 129.522 1.00132.54 O +ATOM 1639 CB PHE R 286 73.925 73.300 130.562 1.00129.96 C +ATOM 1640 CG PHE R 286 74.080 74.778 130.777 1.00128.66 C +ATOM 1641 CD1 PHE R 286 73.313 75.437 131.721 1.00128.56 C +ATOM 1642 CD2 PHE R 286 74.991 75.508 130.037 1.00128.70 C +ATOM 1643 CE1 PHE R 286 73.449 76.796 131.920 1.00127.67 C +ATOM 1644 CE2 PHE R 286 75.132 76.868 130.233 1.00129.60 C +ATOM 1645 CZ PHE R 286 74.359 77.511 131.177 1.00127.28 C +ATOM 1646 N ILE R 287 71.786 71.024 128.512 1.00131.92 N +ATOM 1647 CA ILE R 287 71.613 69.606 128.207 1.00132.60 C +ATOM 1648 C ILE R 287 72.731 69.100 127.305 1.00132.35 C +ATOM 1649 O ILE R 287 73.009 67.896 127.257 1.00132.70 O +ATOM 1650 CB ILE R 287 70.228 69.360 127.582 1.00131.73 C +ATOM 1651 N THR R 288 73.387 70.002 126.588 1.00132.37 N +ATOM 1652 CA THR R 288 74.438 69.584 125.670 1.00134.15 C +ATOM 1653 C THR R 288 75.625 69.000 126.423 1.00134.82 C +ATOM 1654 O THR R 288 76.208 69.665 127.278 1.00134.17 O +ATOM 1655 CB THR R 288 74.922 70.757 124.810 1.00135.57 C +ATOM 1656 OG1 THR R 288 75.545 71.737 125.649 1.00135.87 O +ATOM 1657 CG2 THR R 288 73.749 71.387 124.080 1.00133.60 C +ATOM 1658 N PRO R 289 75.988 67.745 126.112 1.00139.20 N +ATOM 1659 CA PRO R 289 77.086 67.108 126.845 1.00137.43 C +ATOM 1660 C PRO R 289 78.399 67.844 126.634 1.00137.25 C +ATOM 1661 O PRO R 289 78.640 68.446 125.586 1.00138.13 O +ATOM 1662 CB PRO R 289 77.139 65.695 126.250 1.00137.49 C +ATOM 1663 CG PRO R 289 75.789 65.482 125.648 1.00138.19 C +ATOM 1664 CD PRO R 289 75.359 66.827 125.150 1.00137.33 C +ATOM 1665 N ALA R 290 79.253 67.792 127.657 1.00133.81 N +ATOM 1666 CA ALA R 290 80.564 68.421 127.552 1.00134.43 C +ATOM 1667 C ALA R 290 81.415 67.746 126.484 1.00133.89 C +ATOM 1668 O ALA R 290 82.193 68.408 125.790 1.00133.26 O +ATOM 1669 CB ALA R 290 81.272 68.387 128.905 1.00133.73 C +ATOM 1670 N TYR R 291 81.280 66.427 126.339 1.00135.02 N +ATOM 1671 CA TYR R 291 82.104 65.687 125.391 1.00134.43 C +ATOM 1672 C TYR R 291 81.766 66.005 123.940 1.00135.46 C +ATOM 1673 O TYR R 291 82.603 65.774 123.061 1.00136.10 O +ATOM 1674 CB TYR R 291 81.962 64.184 125.637 1.00134.38 C +ATOM 1675 N VAL R 292 80.572 66.530 123.668 1.00140.04 N +ATOM 1676 CA VAL R 292 80.142 66.797 122.299 1.00140.60 C +ATOM 1677 C VAL R 292 80.472 68.256 121.996 1.00138.68 C +ATOM 1678 O VAL R 292 80.114 68.794 120.942 1.00138.95 O +ATOM 1679 CB VAL R 292 78.642 66.477 122.126 1.00139.54 C +ATOM 1680 CG1 VAL R 292 78.174 66.654 120.681 1.00135.69 C +ATOM 1681 CG2 VAL R 292 78.342 65.065 122.616 1.00138.96 C +ATOM 1682 N TYR R 293 81.198 68.898 122.910 1.00135.31 N +ATOM 1683 CA TYR R 293 81.605 70.284 122.748 1.00133.36 C +ATOM 1684 C TYR R 293 83.037 70.442 122.259 1.00132.66 C +ATOM 1685 O TYR R 293 83.373 71.502 121.715 1.00133.51 O +ATOM 1686 CB TYR R 293 81.447 71.036 124.077 1.00133.34 C +ATOM 1687 CG TYR R 293 80.827 72.402 123.948 1.00134.75 C +ATOM 1688 CD1 TYR R 293 79.451 72.552 123.876 1.00134.51 C +ATOM 1689 CD2 TYR R 293 81.614 73.542 123.906 1.00135.80 C +ATOM 1690 CE1 TYR R 293 78.875 73.799 123.763 1.00136.78 C +ATOM 1691 CE2 TYR R 293 81.049 74.794 123.794 1.00137.22 C +ATOM 1692 CZ TYR R 293 79.679 74.917 123.722 1.00138.76 C +ATOM 1693 OH TYR R 293 79.112 76.165 123.609 1.00138.37 O +ATOM 1694 N GLU R 294 83.885 69.425 122.438 1.00123.55 N +ATOM 1695 CA GLU R 294 85.254 69.500 121.941 1.00123.60 C +ATOM 1696 C GLU R 294 85.284 69.604 120.422 1.00125.44 C +ATOM 1697 O GLU R 294 86.042 70.402 119.860 1.00126.39 O +ATOM 1698 CB GLU R 294 86.049 68.283 122.414 1.00121.79 C +ATOM 1699 N ILE R 295 84.462 68.809 119.737 1.00121.50 N +ATOM 1700 CA ILE R 295 84.401 68.904 118.283 1.00122.60 C +ATOM 1701 C ILE R 295 83.907 70.282 117.867 1.00121.28 C +ATOM 1702 O ILE R 295 84.381 70.861 116.880 1.00119.70 O +ATOM 1703 CB ILE R 295 83.513 67.785 117.710 1.00123.37 C +ATOM 1704 N LEU R 296 82.951 70.833 118.616 1.00117.34 N +ATOM 1705 CA LEU R 296 82.418 72.147 118.282 1.00116.48 C +ATOM 1706 C LEU R 296 83.484 73.228 118.404 1.00116.85 C +ATOM 1707 O LEU R 296 83.591 74.100 117.535 1.00115.47 O +ATOM 1708 CB LEU R 296 81.220 72.468 119.171 1.00114.91 C +ATOM 1709 CG LEU R 296 79.862 72.378 118.478 1.00113.41 C +ATOM 1710 CD1 LEU R 296 79.481 70.930 118.243 1.00115.62 C +ATOM 1711 CD2 LEU R 296 78.807 73.081 119.305 1.00112.90 C +ATOM 1712 N VAL R 297 84.283 73.192 119.474 1.00115.12 N +ATOM 1713 CA VAL R 297 85.330 74.206 119.591 1.00112.05 C +ATOM 1714 C VAL R 297 86.417 73.970 118.551 1.00109.47 C +ATOM 1715 O VAL R 297 87.035 74.924 118.066 1.00110.41 O +ATOM 1716 CB VAL R 297 85.924 74.276 121.014 1.00110.58 C +ATOM 1717 CG1 VAL R 297 85.004 75.050 121.950 1.00108.98 C +ATOM 1718 CG2 VAL R 297 86.219 72.907 121.562 1.00110.48 C +ATOM 1719 N TRP R 298 86.666 72.712 118.180 1.00105.32 N +ATOM 1720 CA TRP R 298 87.702 72.415 117.198 1.00104.98 C +ATOM 1721 C TRP R 298 87.292 72.759 115.772 1.00105.67 C +ATOM 1722 O TRP R 298 88.166 72.902 114.909 1.00109.10 O +ATOM 1723 CB TRP R 298 88.085 70.938 117.278 1.00106.31 C +ATOM 1724 CG TRP R 298 89.158 70.650 118.278 1.00106.79 C +ATOM 1725 CD1 TRP R 298 88.991 70.162 119.538 1.00106.86 C +ATOM 1726 CD2 TRP R 298 90.568 70.818 118.098 1.00106.08 C +ATOM 1727 NE1 TRP R 298 90.207 70.021 120.158 1.00106.19 N +ATOM 1728 CE2 TRP R 298 91.192 70.416 119.293 1.00105.20 C +ATOM 1729 CE3 TRP R 298 91.362 71.270 117.042 1.00109.41 C +ATOM 1730 CZ2 TRP R 298 92.570 70.454 119.463 1.00108.35 C +ATOM 1731 CZ3 TRP R 298 92.731 71.307 117.213 1.00108.91 C +ATOM 1732 CH2 TRP R 298 93.321 70.903 118.413 1.00108.50 C +ATOM 1733 N CYS R 299 85.991 72.879 115.501 1.00107.59 N +ATOM 1734 CA CYS R 299 85.552 73.226 114.150 1.00105.76 C +ATOM 1735 C CYS R 299 86.079 74.592 113.721 1.00103.51 C +ATOM 1736 O CYS R 299 86.507 74.766 112.575 1.00103.02 O +ATOM 1737 CB CYS R 299 84.026 73.193 114.062 1.00106.27 C +ATOM 1738 SG CYS R 299 83.331 71.578 113.644 1.00107.81 S +ATOM 1739 N VAL R 300 86.016 75.568 114.621 1.00105.53 N +ATOM 1740 CA VAL R 300 86.491 76.910 114.309 1.00104.98 C +ATOM 1741 C VAL R 300 88.004 76.913 114.156 1.00103.45 C +ATOM 1742 O VAL R 300 88.570 77.786 113.503 1.00 98.61 O +ATOM 1743 CB VAL R 300 86.087 77.935 115.382 1.00105.16 C +ATOM 1744 CG1 VAL R 300 87.046 79.114 115.363 1.00104.05 C +ATOM 1745 CG2 VAL R 300 84.661 78.406 115.154 1.00104.31 C +ATOM 1746 N TYR R 301 88.657 75.936 114.774 1.00108.37 N +ATOM 1747 CA TYR R 301 90.102 75.813 114.679 1.00106.52 C +ATOM 1748 C TYR R 301 90.413 75.245 113.308 1.00106.91 C +ATOM 1749 O TYR R 301 91.420 75.584 112.691 1.00109.88 O +ATOM 1750 CB TYR R 301 90.646 74.897 115.775 1.00105.80 C +ATOM 1751 CG TYR R 301 90.557 75.495 117.158 1.00107.23 C +ATOM 1752 CD1 TYR R 301 90.402 76.862 117.331 1.00107.02 C +ATOM 1753 CD2 TYR R 301 90.624 74.696 118.289 1.00106.70 C +ATOM 1754 CE1 TYR R 301 90.317 77.418 118.591 1.00103.56 C +ATOM 1755 CE2 TYR R 301 90.540 75.244 119.554 1.00106.22 C +ATOM 1756 CZ TYR R 301 90.387 76.605 119.697 1.00104.62 C +ATOM 1757 OH TYR R 301 90.302 77.160 120.949 1.00105.07 O +ATOM 1758 N TYR R 302 89.532 74.370 112.838 1.00114.11 N +ATOM 1759 CA TYR R 302 89.682 73.771 111.526 1.00113.72 C +ATOM 1760 C TYR R 302 89.519 74.878 110.502 1.00112.06 C +ATOM 1761 O TYR R 302 90.306 74.992 109.566 1.00114.96 O +ATOM 1762 CB TYR R 302 88.621 72.697 111.309 1.00113.03 C +ATOM 1763 CG TYR R 302 88.759 71.954 110.005 1.00111.27 C +ATOM 1764 CD1 TYR R 302 89.998 71.519 109.562 1.00112.88 C +ATOM 1765 CD2 TYR R 302 87.649 71.684 109.220 1.00112.63 C +ATOM 1766 CE1 TYR R 302 90.129 70.835 108.369 1.00117.54 C +ATOM 1767 CE2 TYR R 302 87.768 71.000 108.026 1.00117.01 C +ATOM 1768 CZ TYR R 302 89.011 70.577 107.605 1.00120.25 C +ATOM 1769 OH TYR R 302 89.137 69.896 106.415 1.00119.53 O +ATOM 1770 N ASN R 303 88.495 75.703 110.694 1.00103.06 N +ATOM 1771 CA ASN R 303 88.241 76.810 109.776 1.00104.26 C +ATOM 1772 C ASN R 303 89.466 77.703 109.646 1.00103.42 C +ATOM 1773 O ASN R 303 89.851 78.088 108.537 1.00107.25 O +ATOM 1774 CB ASN R 303 87.044 77.626 110.260 1.00106.36 C +ATOM 1775 CG ASN R 303 86.929 78.973 109.570 1.00103.01 C +ATOM 1776 OD1 ASN R 303 87.309 79.130 108.413 1.00103.41 O +ATOM 1777 ND2 ASN R 303 86.405 79.957 110.287 1.00105.13 N +ATOM 1778 N SER R 304 90.088 78.046 110.772 1.00100.30 N +ATOM 1779 CA SER R 304 91.278 78.888 110.746 1.00100.46 C +ATOM 1780 C SER R 304 92.455 78.217 110.060 1.00 96.02 C +ATOM 1781 O SER R 304 93.366 78.917 109.608 1.00 93.37 O +ATOM 1782 CB SER R 304 91.677 79.289 112.165 1.00100.49 C +ATOM 1783 OG SER R 304 92.399 80.506 112.154 1.00100.08 O +ATOM 1784 N ALA R 305 92.469 76.889 109.985 1.00 99.07 N +ATOM 1785 CA ALA R 305 93.529 76.193 109.268 1.00100.25 C +ATOM 1786 C ALA R 305 93.351 76.228 107.755 1.00101.36 C +ATOM 1787 O ALA R 305 94.347 76.315 107.027 1.00101.28 O +ATOM 1788 CB ALA R 305 93.618 74.741 109.744 1.00101.61 C +ATOM 1789 N MET R 306 92.113 76.163 107.261 1.00111.52 N +ATOM 1790 CA MET R 306 91.837 76.204 105.828 1.00108.14 C +ATOM 1791 C MET R 306 91.807 77.615 105.260 1.00102.48 C +ATOM 1792 O MET R 306 91.793 77.770 104.035 1.00103.27 O +ATOM 1793 CB MET R 306 90.494 75.530 105.516 1.00104.26 C +ATOM 1794 CG MET R 306 90.365 74.001 105.657 1.00105.14 C +ATOM 1795 SD MET R 306 91.754 72.885 105.312 1.00121.20 S +ATOM 1796 CE MET R 306 92.841 73.054 106.723 1.00109.55 C +ATOM 1797 N ASN R 307 91.756 78.637 106.102 1.00 92.50 N +ATOM 1798 CA ASN R 307 91.629 79.999 105.582 1.00 89.45 C +ATOM 1799 C ASN R 307 92.742 80.338 104.565 1.00 92.20 C +ATOM 1800 O ASN R 307 92.440 80.725 103.436 1.00 94.83 O +ATOM 1801 CB ASN R 307 91.581 81.020 106.726 1.00 91.80 C +ATOM 1802 CG ASN R 307 90.924 82.322 106.319 1.00 94.00 C +ATOM 1803 OD1 ASN R 307 91.198 82.863 105.249 1.00 96.19 O +ATOM 1804 ND2 ASN R 307 90.053 82.837 107.178 1.00 96.91 N +ATOM 1805 N PRO R 308 94.022 80.202 104.956 1.00100.18 N +ATOM 1806 CA PRO R 308 95.048 80.552 103.959 1.00 98.33 C +ATOM 1807 C PRO R 308 95.003 79.689 102.708 1.00103.78 C +ATOM 1808 O PRO R 308 95.847 79.847 101.822 1.00103.98 O +ATOM 1809 CB PRO R 308 96.372 80.326 104.703 1.00102.40 C +ATOM 1810 CG PRO R 308 96.026 79.770 106.029 1.00104.93 C +ATOM 1811 CD PRO R 308 94.606 80.076 106.301 1.00106.35 C +ATOM 1812 N LEU R 309 94.051 78.763 102.624 1.00109.72 N +ATOM 1813 CA LEU R 309 93.918 77.897 101.459 1.00104.25 C +ATOM 1814 C LEU R 309 92.791 78.328 100.536 1.00102.43 C +ATOM 1815 O LEU R 309 92.932 78.244 99.314 1.00106.69 O +ATOM 1816 CB LEU R 309 93.692 76.448 101.897 1.00108.49 C +ATOM 1817 CG LEU R 309 94.942 75.623 102.201 1.00109.08 C +ATOM 1818 CD1 LEU R 309 94.618 74.137 102.190 1.00107.82 C +ATOM 1819 CD2 LEU R 309 96.047 75.937 101.208 1.00101.73 C +ATOM 1820 N ILE R 310 91.666 78.778 101.093 1.00 94.47 N +ATOM 1821 CA ILE R 310 90.607 79.334 100.259 1.00 92.08 C +ATOM 1822 C ILE R 310 91.038 80.681 99.693 1.00 92.25 C +ATOM 1823 O ILE R 310 90.800 80.982 98.518 1.00 98.06 O +ATOM 1824 CB ILE R 310 89.296 79.439 101.059 1.00 92.14 C +ATOM 1825 CG1 ILE R 310 88.432 78.195 100.849 1.00 95.64 C +ATOM 1826 CG2 ILE R 310 88.506 80.654 100.632 1.00 92.56 C +ATOM 1827 CD1 ILE R 310 89.129 76.884 101.127 1.00 97.00 C +ATOM 1828 N TYR R 311 91.688 81.502 100.508 1.00 85.56 N +ATOM 1829 CA TYR R 311 92.242 82.772 100.068 1.00 88.74 C +ATOM 1830 C TYR R 311 93.738 82.615 99.841 1.00 92.47 C +ATOM 1831 O TYR R 311 94.404 81.858 100.550 1.00 97.60 O +ATOM 1832 CB TYR R 311 91.994 83.873 101.101 1.00 84.87 C +ATOM 1833 CG TYR R 311 90.551 84.045 101.501 1.00 83.33 C +ATOM 1834 CD1 TYR R 311 89.968 83.214 102.445 1.00 87.31 C +ATOM 1835 CD2 TYR R 311 89.775 85.048 100.947 1.00 89.33 C +ATOM 1836 CE1 TYR R 311 88.652 83.370 102.817 1.00 83.92 C +ATOM 1837 CE2 TYR R 311 88.458 85.212 101.314 1.00 94.08 C +ATOM 1838 CZ TYR R 311 87.902 84.369 102.248 1.00 91.13 C +ATOM 1839 OH TYR R 311 86.588 84.531 102.616 1.00 92.29 O +ATOM 1840 N ALA R 312 94.254 83.308 98.829 1.00 89.81 N +ATOM 1841 CA ALA R 312 95.675 83.407 98.511 1.00 91.73 C +ATOM 1842 C ALA R 312 96.285 82.098 98.027 1.00 94.40 C +ATOM 1843 O ALA R 312 97.471 82.077 97.694 1.00 99.51 O +ATOM 1844 CB ALA R 312 96.501 83.926 99.695 1.00 90.35 C +ATOM 1845 N PHE R 313 95.474 81.053 97.908 1.00104.36 N +ATOM 1846 CA PHE R 313 95.966 79.779 97.398 1.00104.31 C +ATOM 1847 C PHE R 313 95.102 79.274 96.246 1.00102.91 C +ATOM 1848 O PHE R 313 95.563 78.487 95.421 1.00102.79 O +ATOM 1849 CB PHE R 313 96.007 78.750 98.525 1.00109.36 C +ATOM 1850 CG PHE R 313 96.900 77.579 98.246 1.00110.24 C +ATOM 1851 CD1 PHE R 313 98.243 77.627 98.576 1.00109.81 C +ATOM 1852 CD2 PHE R 313 96.398 76.430 97.662 1.00106.40 C +ATOM 1853 CE1 PHE R 313 99.071 76.551 98.324 1.00105.99 C +ATOM 1854 CE2 PHE R 313 97.220 75.350 97.406 1.00106.75 C +ATOM 1855 CZ PHE R 313 98.559 75.411 97.739 1.00107.16 C +ATOM 1856 N PHE R 314 93.852 79.721 96.184 1.00104.22 N +ATOM 1857 CA PHE R 314 92.939 79.299 95.121 1.00105.89 C +ATOM 1858 C PHE R 314 93.069 80.213 93.915 1.00107.26 C +ATOM 1859 O PHE R 314 92.460 79.972 92.873 1.00106.24 O +ATOM 1860 CB PHE R 314 91.507 79.296 95.662 1.00105.15 C +ATOM 1861 CG PHE R 314 90.446 79.214 94.603 1.00105.71 C +ATOM 1862 CD1 PHE R 314 90.135 78.006 94.006 1.00106.21 C +ATOM 1863 CD2 PHE R 314 89.747 80.347 94.219 1.00106.77 C +ATOM 1864 CE1 PHE R 314 89.154 77.929 93.036 1.00108.41 C +ATOM 1865 CE2 PHE R 314 88.766 80.278 93.249 1.00108.96 C +ATOM 1866 CZ PHE R 314 88.467 79.066 92.658 1.00109.69 C +ATOM 1867 N TYR R 315 93.881 81.252 94.040 1.00 99.70 N +ATOM 1868 CA TYR R 315 94.053 82.211 92.968 1.00 97.79 C +ATOM 1869 C TYR R 315 95.380 81.978 92.259 1.00100.52 C +ATOM 1870 O TYR R 315 96.378 81.646 92.903 1.00 97.94 O +ATOM 1871 CB TYR R 315 94.019 83.640 93.517 1.00 97.67 C +ATOM 1872 CG TYR R 315 92.706 84.002 94.155 1.00 99.03 C +ATOM 1873 CD1 TYR R 315 91.509 83.558 93.620 1.00101.95 C +ATOM 1874 CD2 TYR R 315 92.662 84.772 95.303 1.00 99.81 C +ATOM 1875 CE1 TYR R 315 90.305 83.880 94.205 1.00 99.10 C +ATOM 1876 CE2 TYR R 315 91.464 85.097 95.895 1.00 99.11 C +ATOM 1877 CZ TYR R 315 90.288 84.649 95.341 1.00 99.65 C +ATOM 1878 OH TYR R 315 89.089 84.970 95.925 1.00103.82 O +ATOM 1879 N PRO R 316 95.438 82.171 90.941 1.00113.61 N +ATOM 1880 CA PRO R 316 96.661 81.831 90.205 1.00114.97 C +ATOM 1881 C PRO R 316 97.734 82.901 90.303 1.00111.86 C +ATOM 1882 O PRO R 316 98.919 82.611 90.114 1.00111.20 O +ATOM 1883 CB PRO R 316 96.159 81.669 88.768 1.00111.29 C +ATOM 1884 CG PRO R 316 95.020 82.618 88.682 1.00109.99 C +ATOM 1885 CD PRO R 316 94.379 82.671 90.048 1.00109.13 C +ATOM 1886 N TRP R 317 97.338 84.141 90.595 1.00104.30 N +ATOM 1887 CA TRP R 317 98.317 85.214 90.707 1.00102.81 C +ATOM 1888 C TRP R 317 99.254 85.028 91.891 1.00105.83 C +ATOM 1889 O TRP R 317 100.339 85.618 91.904 1.00105.64 O +ATOM 1890 CB TRP R 317 97.615 86.569 90.802 1.00103.81 C +ATOM 1891 CG TRP R 317 96.613 86.678 91.906 1.00104.98 C +ATOM 1892 CD1 TRP R 317 95.262 86.544 91.798 1.00106.36 C +ATOM 1893 CD2 TRP R 317 96.879 86.961 93.286 1.00106.17 C +ATOM 1894 NE1 TRP R 317 94.668 86.724 93.022 1.00104.66 N +ATOM 1895 CE2 TRP R 317 95.639 86.977 93.953 1.00104.50 C +ATOM 1896 CE3 TRP R 317 98.043 87.198 94.021 1.00107.55 C +ATOM 1897 CZ2 TRP R 317 95.532 87.221 95.320 1.00103.87 C +ATOM 1898 CZ3 TRP R 317 97.934 87.436 95.377 1.00103.98 C +ATOM 1899 CH2 TRP R 317 96.689 87.448 96.012 1.00104.01 C +ATOM 1900 N PHE R 318 98.862 84.236 92.886 1.00110.90 N +ATOM 1901 CA PHE R 318 99.725 83.967 94.028 1.00109.74 C +ATOM 1902 C PHE R 318 100.615 82.755 93.783 1.00112.01 C +ATOM 1903 O PHE R 318 101.812 82.793 94.090 1.00106.89 O +ATOM 1904 CB PHE R 318 98.872 83.763 95.284 1.00107.60 C +ATOM 1905 CG PHE R 318 99.648 83.807 96.572 1.00108.46 C +ATOM 1906 CD1 PHE R 318 100.432 82.737 96.973 1.00108.80 C +ATOM 1907 CD2 PHE R 318 99.573 84.917 97.395 1.00107.86 C +ATOM 1908 CE1 PHE R 318 101.135 82.783 98.158 1.00106.74 C +ATOM 1909 CE2 PHE R 318 100.273 84.967 98.582 1.00106.02 C +ATOM 1910 CZ PHE R 318 101.056 83.899 98.963 1.00106.54 C +ATOM 1911 N ARG R 319 100.050 81.680 93.226 1.00123.84 N +ATOM 1912 CA ARG R 319 100.856 80.511 92.887 1.00122.06 C +ATOM 1913 C ARG R 319 101.913 80.856 91.848 1.00123.39 C +ATOM 1914 O ARG R 319 103.042 80.361 91.917 1.00123.42 O +ATOM 1915 CB ARG R 319 99.962 79.378 92.385 1.00119.83 C +ATOM 1916 CG ARG R 319 98.518 79.521 92.797 1.00118.57 C +ATOM 1917 CD ARG R 319 97.768 78.204 92.745 1.00119.71 C +ATOM 1918 NE ARG R 319 98.077 77.447 91.539 1.00121.14 N +ATOM 1919 CZ ARG R 319 97.308 76.488 91.041 1.00122.43 C +ATOM 1920 NH1 ARG R 319 96.171 76.142 91.623 1.00121.70 N +ATOM 1921 NH2 ARG R 319 97.685 75.866 89.928 1.00122.46 N +ATOM 1922 N LYS R 320 101.565 81.695 90.871 1.00126.33 N +ATOM 1923 CA LYS R 320 102.536 82.090 89.857 1.00124.97 C +ATOM 1924 C LYS R 320 103.699 82.853 90.478 1.00124.85 C +ATOM 1925 O LYS R 320 104.864 82.613 90.144 1.00125.34 O +ATOM 1926 CB LYS R 320 101.852 82.928 88.777 1.00123.06 C +ATOM 1927 N ALA R 321 103.402 83.779 91.392 1.00124.20 N +ATOM 1928 CA ALA R 321 104.459 84.545 92.040 1.00126.77 C +ATOM 1929 C ALA R 321 105.284 83.701 93.002 1.00126.48 C +ATOM 1930 O ALA R 321 106.466 83.995 93.208 1.00119.64 O +ATOM 1931 CB ALA R 321 103.868 85.745 92.779 1.00125.87 C +ATOM 1932 N ILE R 322 104.690 82.668 93.600 1.00133.01 N +ATOM 1933 CA ILE R 322 105.430 81.830 94.537 1.00132.65 C +ATOM 1934 C ILE R 322 106.182 80.697 93.846 1.00133.18 C +ATOM 1935 O ILE R 322 107.105 80.125 94.444 1.00132.48 O +ATOM 1936 CB ILE R 322 104.485 81.269 95.615 1.00132.33 C +ATOM 1937 CG1 ILE R 322 105.195 81.214 96.967 1.00130.85 C +ATOM 1938 CG2 ILE R 322 103.960 79.893 95.221 1.00129.76 C +ATOM 1939 CD1 ILE R 322 104.256 81.075 98.139 1.00130.58 C +ATOM 1940 N LYS R 323 105.829 80.366 92.606 1.00135.53 N +ATOM 1941 CA LYS R 323 106.507 79.310 91.869 1.00135.51 C +ATOM 1942 C LYS R 323 107.871 79.740 91.349 1.00134.74 C +ATOM 1943 O LYS R 323 108.610 78.902 90.822 1.00134.49 O +ATOM 1944 CB LYS R 323 105.631 78.841 90.704 1.00133.18 C +ATOM 1945 CG LYS R 323 105.854 77.393 90.295 1.00132.62 C +ATOM 1946 CD LYS R 323 105.509 76.443 91.430 1.00134.68 C +ATOM 1947 CE LYS R 323 104.056 75.999 91.351 1.00134.11 C +ATOM 1948 NZ LYS R 323 103.605 75.325 92.600 1.00132.06 N +ATOM 1949 N LEU R 324 108.224 81.018 91.489 1.00139.69 N +ATOM 1950 CA LEU R 324 109.516 81.529 91.052 1.00141.01 C +ATOM 1951 C LEU R 324 110.599 81.354 92.108 1.00140.37 C +ATOM 1952 O LEU R 324 111.597 82.086 92.096 1.00140.42 O +ATOM 1953 CB LEU R 324 109.391 83.001 90.657 1.00142.30 C +ATOM 1954 CG LEU R 324 108.539 83.333 89.429 1.00143.16 C +ATOM 1955 CD1 LEU R 324 109.031 84.615 88.780 1.00141.73 C +ATOM 1956 CD2 LEU R 324 108.541 82.188 88.425 1.00140.81 C +ATOM 1957 N ILE R 325 110.420 80.406 93.032 1.00144.94 N +ATOM 1958 CA ILE R 325 111.434 80.157 94.053 1.00146.58 C +ATOM 1959 C ILE R 325 112.722 79.657 93.412 1.00147.45 C +ATOM 1960 O ILE R 325 113.818 80.144 93.714 1.00146.04 O +ATOM 1961 CB ILE R 325 110.904 79.163 95.102 1.00145.16 C +ATOM 1962 CG1 ILE R 325 109.972 78.141 94.444 1.00143.11 C +ATOM 1963 CG2 ILE R 325 110.193 79.899 96.225 1.00144.94 C +ATOM 1964 CD1 ILE R 325 109.743 76.897 95.273 1.00143.70 C +ATOM 1965 N VAL R 326 112.609 78.685 92.512 1.00153.87 N +ATOM 1966 CA VAL R 326 113.769 78.127 91.827 1.00154.64 C +ATOM 1967 C VAL R 326 113.515 78.075 90.326 1.00152.09 C +ATOM 1968 O VAL R 326 114.294 78.607 89.535 1.00151.01 O +ATOM 1969 CB VAL R 326 114.122 76.728 92.366 1.00153.00 C +ATOM 1970 CG1 VAL R 326 115.228 76.104 91.530 1.00151.70 C +ATOM 1971 CG2 VAL R 326 114.540 76.806 93.827 1.00151.50 C +TER 1972 VAL R 326 +ATOM 1973 N LEU B 4 116.293 106.860 35.359 1.00174.94 N +ATOM 1974 CA LEU B 4 116.265 106.132 36.622 1.00176.50 C +ATOM 1975 C LEU B 4 116.569 104.652 36.401 1.00177.84 C +ATOM 1976 O LEU B 4 117.206 104.009 37.236 1.00177.87 O +ATOM 1977 CB LEU B 4 114.906 106.307 37.309 1.00176.90 C +ATOM 1978 CG LEU B 4 114.588 105.436 38.529 1.00176.66 C +ATOM 1979 CD1 LEU B 4 113.875 106.257 39.589 1.00175.96 C +ATOM 1980 CD2 LEU B 4 113.742 104.229 38.143 1.00175.91 C +ATOM 1981 N ASP B 5 116.112 104.116 35.267 1.00185.18 N +ATOM 1982 CA ASP B 5 116.343 102.713 34.947 1.00185.43 C +ATOM 1983 C ASP B 5 117.813 102.395 34.711 1.00184.64 C +ATOM 1984 O ASP B 5 118.194 101.221 34.776 1.00184.22 O +ATOM 1985 CB ASP B 5 115.526 102.315 33.717 1.00184.49 C +ATOM 1986 N GLN B 6 118.641 103.401 34.448 1.00180.63 N +ATOM 1987 CA GLN B 6 120.066 103.212 34.220 1.00180.60 C +ATOM 1988 C GLN B 6 120.877 103.233 35.508 1.00180.12 C +ATOM 1989 O GLN B 6 122.102 103.091 35.454 1.00179.31 O +ATOM 1990 CB GLN B 6 120.592 104.292 33.269 1.00180.28 C +ATOM 1991 CG GLN B 6 120.576 105.700 33.854 1.00179.55 C +ATOM 1992 CD GLN B 6 119.213 106.363 33.768 1.00179.86 C +ATOM 1993 OE1 GLN B 6 118.219 105.726 33.416 1.00179.72 O +ATOM 1994 NE2 GLN B 6 119.159 107.649 34.095 1.00179.16 N +ATOM 1995 N LEU B 7 120.227 103.407 36.657 1.00176.64 N +ATOM 1996 CA LEU B 7 120.917 103.533 37.934 1.00176.07 C +ATOM 1997 C LEU B 7 120.913 102.249 38.751 1.00176.41 C +ATOM 1998 O LEU B 7 121.945 101.891 39.324 1.00177.51 O +ATOM 1999 CB LEU B 7 120.289 104.659 38.761 1.00175.05 C +ATOM 2000 CG LEU B 7 120.463 106.074 38.207 1.00174.76 C +ATOM 2001 CD1 LEU B 7 120.249 107.105 39.299 1.00173.99 C +ATOM 2002 CD2 LEU B 7 121.837 106.241 37.579 1.00174.50 C +ATOM 2003 N ARG B 8 119.776 101.553 38.822 1.00177.01 N +ATOM 2004 CA ARG B 8 119.688 100.357 39.655 1.00176.91 C +ATOM 2005 C ARG B 8 120.601 99.251 39.141 1.00177.58 C +ATOM 2006 O ARG B 8 121.175 98.491 39.931 1.00175.87 O +ATOM 2007 CB ARG B 8 118.241 99.871 39.719 1.00175.79 C +ATOM 2008 N GLN B 9 120.751 99.149 37.817 1.00180.99 N +ATOM 2009 CA GLN B 9 121.568 98.085 37.243 1.00180.56 C +ATOM 2010 C GLN B 9 123.014 98.181 37.710 1.00180.07 C +ATOM 2011 O GLN B 9 123.635 97.165 38.044 1.00179.72 O +ATOM 2012 CB GLN B 9 121.493 98.132 35.717 1.00178.97 C +ATOM 2013 N GLU B 10 123.569 99.392 37.745 1.00176.60 N +ATOM 2014 CA GLU B 10 124.935 99.571 38.218 1.00177.16 C +ATOM 2015 C GLU B 10 125.021 99.679 39.734 1.00177.48 C +ATOM 2016 O GLU B 10 126.068 99.360 40.309 1.00175.57 O +ATOM 2017 CB GLU B 10 125.564 100.810 37.575 1.00174.77 C +ATOM 2018 CG GLU B 10 124.672 102.033 37.562 1.00174.88 C +ATOM 2019 CD GLU B 10 124.841 102.885 38.802 1.00175.83 C +ATOM 2020 OE1 GLU B 10 125.796 102.640 39.568 1.00175.30 O +ATOM 2021 OE2 GLU B 10 124.025 103.806 39.006 1.00177.62 O +ATOM 2022 N ALA B 11 123.946 100.113 40.398 1.00174.24 N +ATOM 2023 CA ALA B 11 123.945 100.122 41.856 1.00172.26 C +ATOM 2024 C ALA B 11 124.023 98.707 42.410 1.00173.83 C +ATOM 2025 O ALA B 11 124.731 98.459 43.391 1.00174.44 O +ATOM 2026 CB ALA B 11 122.702 100.841 42.380 1.00171.78 C +ATOM 2027 N GLU B 12 123.311 97.765 41.788 1.00173.45 N +ATOM 2028 CA GLU B 12 123.408 96.371 42.207 1.00173.43 C +ATOM 2029 C GLU B 12 124.821 95.835 42.008 1.00173.64 C +ATOM 2030 O GLU B 12 125.344 95.105 42.860 1.00173.65 O +ATOM 2031 CB GLU B 12 122.396 95.521 41.440 1.00171.77 C +ATOM 2032 N GLN B 13 125.456 96.189 40.887 1.00165.30 N +ATOM 2033 CA GLN B 13 126.823 95.744 40.635 1.00163.82 C +ATOM 2034 C GLN B 13 127.793 96.328 41.655 1.00162.51 C +ATOM 2035 O GLN B 13 128.692 95.633 42.141 1.00162.88 O +ATOM 2036 CB GLN B 13 127.242 96.122 39.215 1.00163.16 C +ATOM 2037 N LEU B 14 127.635 97.603 41.980 1.00153.29 N +ATOM 2038 CA LEU B 14 128.500 98.202 42.982 1.00154.18 C +ATOM 2039 C LEU B 14 128.292 97.506 44.310 1.00154.95 C +ATOM 2040 O LEU B 14 129.249 97.112 44.976 1.00153.76 O +ATOM 2041 CB LEU B 14 128.211 99.693 43.123 1.00153.27 C +ATOM 2042 CG LEU B 14 129.138 100.454 44.073 1.00153.62 C +ATOM 2043 CD1 LEU B 14 130.574 99.966 43.951 1.00153.94 C +ATOM 2044 CD2 LEU B 14 129.054 101.949 43.816 1.00152.32 C +ATOM 2045 N LYS B 15 127.036 97.341 44.694 1.00158.46 N +ATOM 2046 CA LYS B 15 126.722 96.722 45.977 1.00157.42 C +ATOM 2047 C LYS B 15 127.328 95.327 46.085 1.00157.92 C +ATOM 2048 O LYS B 15 127.921 94.974 47.111 1.00159.30 O +ATOM 2049 CB LYS B 15 125.208 96.668 46.175 1.00155.95 C +ATOM 2050 N ASN B 16 127.199 94.509 45.036 1.00159.61 N +ATOM 2051 CA ASN B 16 127.737 93.161 45.173 1.00159.68 C +ATOM 2052 C ASN B 16 129.250 93.122 44.991 1.00159.36 C +ATOM 2053 O ASN B 16 129.889 92.179 45.467 1.00159.91 O +ATOM 2054 CB ASN B 16 127.045 92.171 44.221 1.00158.79 C +ATOM 2055 CG ASN B 16 127.602 92.196 42.813 1.00159.74 C +ATOM 2056 OD1 ASN B 16 128.038 93.224 42.319 1.00159.97 O +ATOM 2057 ND2 ASN B 16 127.590 91.040 42.159 1.00159.30 N +ATOM 2058 N GLN B 17 129.816 94.195 44.456 1.00153.99 N +ATOM 2059 CA GLN B 17 131.260 94.280 44.402 1.00153.86 C +ATOM 2060 C GLN B 17 131.658 94.494 45.848 1.00154.83 C +ATOM 2061 O GLN B 17 132.499 93.775 46.381 1.00156.42 O +ATOM 2062 CB GLN B 17 131.712 95.444 43.537 1.00154.49 C +ATOM 2063 N ILE B 18 131.040 95.474 46.502 1.00150.59 N +ATOM 2064 CA ILE B 18 131.308 95.699 47.921 1.00151.53 C +ATOM 2065 C ILE B 18 131.187 94.392 48.692 1.00149.29 C +ATOM 2066 O ILE B 18 132.022 94.077 49.547 1.00146.59 O +ATOM 2067 CB ILE B 18 130.363 96.775 48.492 1.00149.85 C +ATOM 2068 CG1 ILE B 18 130.862 98.177 48.150 1.00147.02 C +ATOM 2069 CG2 ILE B 18 130.207 96.619 49.998 1.00146.45 C +ATOM 2070 CD1 ILE B 18 129.966 99.273 48.680 1.00146.11 C +ATOM 2071 N ARG B 19 130.151 93.608 48.390 1.00150.53 N +ATOM 2072 CA ARG B 19 129.937 92.349 49.097 1.00148.89 C +ATOM 2073 C ARG B 19 131.093 91.377 48.879 1.00149.40 C +ATOM 2074 O ARG B 19 131.573 90.750 49.831 1.00148.67 O +ATOM 2075 CB ARG B 19 128.618 91.718 48.653 1.00147.70 C +ATOM 2076 N ASP B 20 131.559 91.237 47.634 1.00154.20 N +ATOM 2077 CA ASP B 20 132.627 90.275 47.373 1.00153.43 C +ATOM 2078 C ASP B 20 133.960 90.756 47.936 1.00152.35 C +ATOM 2079 O ASP B 20 134.762 89.947 48.415 1.00151.75 O +ATOM 2080 CB ASP B 20 132.730 89.963 45.875 1.00154.15 C +ATOM 2081 CG ASP B 20 133.114 91.167 45.030 1.00154.45 C +ATOM 2082 OD1 ASP B 20 134.099 91.863 45.352 1.00154.01 O +ATOM 2083 OD2 ASP B 20 132.438 91.392 44.006 1.00154.72 O +ATOM 2084 N ALA B 21 134.217 92.067 47.896 1.00147.16 N +ATOM 2085 CA ALA B 21 135.412 92.592 48.549 1.00145.93 C +ATOM 2086 C ALA B 21 135.359 92.352 50.052 1.00146.99 C +ATOM 2087 O ALA B 21 136.373 92.012 50.673 1.00146.89 O +ATOM 2088 CB ALA B 21 135.566 94.082 48.248 1.00145.11 C +ATOM 2089 N ARG B 22 134.178 92.519 50.649 1.00141.41 N +ATOM 2090 CA ARG B 22 133.997 92.239 52.068 1.00139.35 C +ATOM 2091 C ARG B 22 134.285 90.774 52.369 1.00138.49 C +ATOM 2092 O ARG B 22 134.947 90.446 53.359 1.00135.13 O +ATOM 2093 CB ARG B 22 132.567 92.597 52.469 1.00139.42 C +ATOM 2094 CG ARG B 22 132.215 92.345 53.913 1.00137.65 C +ATOM 2095 CD ARG B 22 131.249 93.412 54.393 1.00137.63 C +ATOM 2096 NE ARG B 22 131.882 94.718 54.518 1.00136.30 N +ATOM 2097 CZ ARG B 22 131.222 95.845 54.742 1.00135.52 C +ATOM 2098 NH1 ARG B 22 129.907 95.858 54.882 1.00136.09 N +ATOM 2099 NH2 ARG B 22 131.895 96.989 54.816 1.00133.95 N +ATOM 2100 N LYS B 23 133.784 89.878 51.516 1.00150.59 N +ATOM 2101 CA LYS B 23 134.038 88.452 51.696 1.00149.42 C +ATOM 2102 C LYS B 23 135.525 88.142 51.594 1.00149.12 C +ATOM 2103 O LYS B 23 136.060 87.356 52.385 1.00148.44 O +ATOM 2104 CB LYS B 23 133.252 87.645 50.661 1.00148.78 C +ATOM 2105 CG LYS B 23 133.646 86.178 50.589 1.00148.47 C +ATOM 2106 CD LYS B 23 133.372 85.571 49.217 1.00148.69 C +ATOM 2107 CE LYS B 23 133.445 86.606 48.104 1.00148.94 C +ATOM 2108 NZ LYS B 23 133.345 85.982 46.755 1.00148.33 N +ATOM 2109 N ALA B 24 136.208 88.750 50.624 1.00150.28 N +ATOM 2110 CA ALA B 24 137.641 88.524 50.472 1.00150.10 C +ATOM 2111 C ALA B 24 138.427 89.088 51.647 1.00149.24 C +ATOM 2112 O ALA B 24 139.500 88.571 51.977 1.00149.16 O +ATOM 2113 CB ALA B 24 138.135 89.138 49.163 1.00150.33 C +ATOM 2114 N CYS B 25 137.915 90.143 52.284 1.00149.64 N +ATOM 2115 CA CYS B 25 138.627 90.759 53.400 1.00151.26 C +ATOM 2116 C CYS B 25 138.776 89.791 54.569 1.00152.60 C +ATOM 2117 O CYS B 25 139.859 89.669 55.154 1.00152.28 O +ATOM 2118 CB CYS B 25 137.898 92.027 53.842 1.00151.05 C +ATOM 2119 SG CYS B 25 138.401 92.652 55.456 1.00154.21 S +ATOM 2120 N ALA B 26 137.703 89.088 54.918 1.00144.94 N +ATOM 2121 CA ALA B 26 137.720 88.198 56.070 1.00141.48 C +ATOM 2122 C ALA B 26 138.334 86.853 55.709 1.00142.69 C +ATOM 2123 O ALA B 26 138.091 86.312 54.626 1.00144.10 O +ATOM 2124 CB ALA B 26 136.304 87.996 56.609 1.00140.49 C +ATOM 2125 N ASP B 27 139.139 86.313 56.625 1.00143.35 N +ATOM 2126 CA ASP B 27 139.768 85.013 56.407 1.00144.32 C +ATOM 2127 C ASP B 27 139.677 84.056 57.587 1.00143.52 C +ATOM 2128 O ASP B 27 139.812 82.847 57.373 1.00143.49 O +ATOM 2129 CB ASP B 27 141.244 85.187 56.027 1.00143.76 C +ATOM 2130 CG ASP B 27 142.075 85.755 57.158 1.00143.48 C +ATOM 2131 OD1 ASP B 27 141.517 86.483 58.004 1.00142.99 O +ATOM 2132 OD2 ASP B 27 143.290 85.471 57.203 1.00143.87 O +ATOM 2133 N ALA B 28 139.463 84.526 58.814 1.00143.24 N +ATOM 2134 CA ALA B 28 139.383 83.643 59.968 1.00144.01 C +ATOM 2135 C ALA B 28 138.303 84.130 60.921 1.00143.86 C +ATOM 2136 O ALA B 28 138.217 85.325 61.216 1.00143.26 O +ATOM 2137 CB ALA B 28 140.727 83.559 60.703 1.00143.18 C +ATOM 2138 N THR B 29 137.489 83.198 61.408 1.00148.82 N +ATOM 2139 CA THR B 29 136.446 83.543 62.362 1.00149.71 C +ATOM 2140 C THR B 29 137.059 83.880 63.715 1.00149.93 C +ATOM 2141 O THR B 29 137.997 83.219 64.170 1.00150.55 O +ATOM 2142 CB THR B 29 135.461 82.388 62.516 1.00150.23 C +ATOM 2143 OG1 THR B 29 136.050 81.366 63.327 1.00150.07 O +ATOM 2144 CG2 THR B 29 135.116 81.802 61.158 1.00149.50 C +ATOM 2145 N LEU B 30 136.517 84.914 64.365 1.00141.95 N +ATOM 2146 CA LEU B 30 137.035 85.312 65.670 1.00142.83 C +ATOM 2147 C LEU B 30 136.811 84.219 66.709 1.00142.06 C +ATOM 2148 O LEU B 30 137.582 84.106 67.668 1.00140.50 O +ATOM 2149 CB LEU B 30 136.394 86.634 66.105 1.00140.82 C +ATOM 2150 CG LEU B 30 136.497 87.119 67.556 1.00140.85 C +ATOM 2151 CD1 LEU B 30 137.931 87.182 68.045 1.00141.72 C +ATOM 2152 CD2 LEU B 30 135.829 88.476 67.715 1.00139.07 C +ATOM 2153 N SER B 31 135.778 83.394 66.526 1.00143.18 N +ATOM 2154 CA SER B 31 135.599 82.238 67.399 1.00142.24 C +ATOM 2155 C SER B 31 136.778 81.281 67.286 1.00142.89 C +ATOM 2156 O SER B 31 137.213 80.698 68.286 1.00143.62 O +ATOM 2157 CB SER B 31 134.292 81.521 67.064 1.00143.27 C +ATOM 2158 OG SER B 31 134.040 80.467 67.977 1.00143.48 O +ATOM 2159 N GLN B 32 137.304 81.098 66.073 1.00149.71 N +ATOM 2160 CA GLN B 32 138.485 80.259 65.904 1.00150.00 C +ATOM 2161 C GLN B 32 139.732 80.916 66.482 1.00149.92 C +ATOM 2162 O GLN B 32 140.613 80.219 66.995 1.00150.48 O +ATOM 2163 CB GLN B 32 138.700 79.935 64.427 1.00150.60 C +ATOM 2164 CG GLN B 32 138.772 78.449 64.127 1.00151.69 C +ATOM 2165 CD GLN B 32 138.764 78.155 62.641 1.00151.75 C +ATOM 2166 OE1 GLN B 32 137.834 78.531 61.928 1.00151.64 O +ATOM 2167 NE2 GLN B 32 139.803 77.478 62.166 1.00150.66 N +ATOM 2168 N ILE B 33 139.834 82.244 66.394 1.00142.96 N +ATOM 2169 CA ILE B 33 141.006 82.932 66.926 1.00142.12 C +ATOM 2170 C ILE B 33 141.049 82.811 68.444 1.00144.14 C +ATOM 2171 O ILE B 33 142.078 82.448 69.025 1.00145.16 O +ATOM 2172 CB ILE B 33 141.014 84.404 66.476 1.00140.09 C +ATOM 2173 N THR B 34 139.934 83.104 69.105 1.00142.12 N +ATOM 2174 CA THR B 34 139.828 82.969 70.558 1.00142.01 C +ATOM 2175 C THR B 34 139.179 81.635 70.919 1.00143.30 C +ATOM 2176 O THR B 34 138.095 81.570 71.498 1.00143.01 O +ATOM 2177 CB THR B 34 139.044 84.141 71.141 1.00139.42 C +ATOM 2178 N ASN B 35 139.870 80.554 70.566 1.00150.34 N +ATOM 2179 CA ASN B 35 139.324 79.212 70.719 1.00150.52 C +ATOM 2180 C ASN B 35 139.722 78.534 72.020 1.00150.46 C +ATOM 2181 O ASN B 35 138.941 77.737 72.549 1.00149.02 O +ATOM 2182 CB ASN B 35 139.761 78.326 69.548 1.00150.11 C +ATOM 2183 CG ASN B 35 138.804 77.180 69.300 1.00150.44 C +ATOM 2184 OD1 ASN B 35 137.793 77.042 69.988 1.00150.01 O +ATOM 2185 ND2 ASN B 35 139.115 76.352 68.310 1.00150.49 N +ATOM 2186 N ASN B 36 140.914 78.817 72.546 1.00151.37 N +ATOM 2187 CA ASN B 36 141.390 78.115 73.731 1.00151.51 C +ATOM 2188 C ASN B 36 142.132 79.039 74.689 1.00151.53 C +ATOM 2189 O ASN B 36 143.064 78.602 75.372 1.00151.36 O +ATOM 2190 CB ASN B 36 142.297 76.949 73.339 1.00152.06 C +ATOM 2191 CG ASN B 36 143.351 77.351 72.326 1.00151.26 C +ATOM 2192 OD1 ASN B 36 143.337 78.468 71.809 1.00148.87 O +ATOM 2193 ND2 ASN B 36 144.275 76.441 72.041 1.00150.72 N +ATOM 2194 N ILE B 37 141.748 80.313 74.760 1.00142.72 N +ATOM 2195 CA ILE B 37 142.539 81.259 75.540 1.00142.77 C +ATOM 2196 C ILE B 37 142.163 81.180 77.019 1.00143.14 C +ATOM 2197 O ILE B 37 143.030 80.933 77.865 1.00142.09 O +ATOM 2198 CB ILE B 37 142.451 82.684 74.935 1.00140.15 C +ATOM 2199 CG1 ILE B 37 141.058 83.342 74.989 1.00138.90 C +ATOM 2200 CG2 ILE B 37 142.959 82.675 73.500 1.00140.07 C +ATOM 2201 CD1 ILE B 37 140.722 84.107 76.264 1.00137.76 C +ATOM 2202 N ASP B 38 140.883 81.360 77.348 1.00138.26 N +ATOM 2203 CA ASP B 38 140.428 81.285 78.732 1.00135.63 C +ATOM 2204 C ASP B 38 138.907 81.309 78.804 1.00136.00 C +ATOM 2205 O ASP B 38 138.271 82.138 78.143 1.00138.88 O +ATOM 2206 CB ASP B 38 140.998 82.440 79.559 1.00134.49 C +ATOM 2207 N PRO B 39 138.289 80.432 79.589 1.00126.57 N +ATOM 2208 CA PRO B 39 136.866 80.601 79.894 1.00124.89 C +ATOM 2209 C PRO B 39 136.681 81.505 81.101 1.00124.56 C +ATOM 2210 O PRO B 39 137.442 81.444 82.070 1.00126.62 O +ATOM 2211 CB PRO B 39 136.397 79.172 80.186 1.00123.46 C +ATOM 2212 CG PRO B 39 137.611 78.494 80.723 1.00125.21 C +ATOM 2213 CD PRO B 39 138.822 79.163 80.114 1.00125.27 C +ATOM 2214 N VAL B 40 135.663 82.366 81.034 1.00113.06 N +ATOM 2215 CA VAL B 40 135.393 83.251 82.158 1.00115.48 C +ATOM 2216 C VAL B 40 134.762 82.495 83.319 1.00118.54 C +ATOM 2217 O VAL B 40 134.790 82.975 84.457 1.00117.80 O +ATOM 2218 CB VAL B 40 134.502 84.429 81.722 1.00113.79 C +ATOM 2219 CG1 VAL B 40 133.060 83.983 81.575 1.00115.53 C +ATOM 2220 CG2 VAL B 40 134.617 85.582 82.705 1.00113.99 C +ATOM 2221 N GLY B 41 134.196 81.318 83.065 1.00131.49 N +ATOM 2222 CA GLY B 41 133.588 80.530 84.115 1.00131.77 C +ATOM 2223 C GLY B 41 132.240 81.078 84.538 1.00131.85 C +ATOM 2224 O GLY B 41 131.738 82.077 84.022 1.00133.51 O +ATOM 2225 N ARG B 42 131.641 80.395 85.508 1.00136.67 N +ATOM 2226 CA ARG B 42 130.369 80.844 86.054 1.00135.93 C +ATOM 2227 C ARG B 42 130.557 82.154 86.807 1.00135.24 C +ATOM 2228 O ARG B 42 131.564 82.357 87.490 1.00135.20 O +ATOM 2229 CB ARG B 42 129.781 79.779 86.978 1.00136.82 C +ATOM 2230 CG ARG B 42 129.343 78.511 86.262 1.00135.93 C +ATOM 2231 CD ARG B 42 128.462 78.823 85.064 1.00135.29 C +ATOM 2232 NE ARG B 42 127.047 78.656 85.373 1.00138.19 N +ATOM 2233 CZ ARG B 42 126.097 78.486 84.464 1.00137.73 C +ATOM 2234 NH1 ARG B 42 126.375 78.459 83.171 1.00136.88 N +ATOM 2235 NH2 ARG B 42 124.837 78.341 84.862 1.00135.09 N +ATOM 2236 N ILE B 43 129.585 83.051 86.671 1.00115.72 N +ATOM 2237 CA ILE B 43 129.638 84.366 87.295 1.00114.44 C +ATOM 2238 C ILE B 43 128.383 84.541 88.134 1.00113.91 C +ATOM 2239 O ILE B 43 127.265 84.425 87.618 1.00111.42 O +ATOM 2240 CB ILE B 43 129.763 85.490 86.255 1.00115.34 C +ATOM 2241 CG1 ILE B 43 131.207 85.585 85.761 1.00115.10 C +ATOM 2242 CG2 ILE B 43 129.318 86.814 86.839 1.00114.58 C +ATOM 2243 CD1 ILE B 43 131.338 86.116 84.356 1.00115.72 C +ATOM 2244 N GLN B 44 128.565 84.817 89.422 1.00116.40 N +ATOM 2245 CA GLN B 44 127.465 84.965 90.368 1.00117.63 C +ATOM 2246 C GLN B 44 127.385 86.426 90.789 1.00115.30 C +ATOM 2247 O GLN B 44 128.307 86.947 91.423 1.00114.09 O +ATOM 2248 CB GLN B 44 127.660 84.055 91.579 1.00114.98 C +ATOM 2249 CG GLN B 44 127.243 82.613 91.350 1.00115.07 C +ATOM 2250 CD GLN B 44 125.742 82.423 91.422 1.00116.52 C +ATOM 2251 OE1 GLN B 44 125.089 82.892 92.354 1.00115.33 O +ATOM 2252 NE2 GLN B 44 125.185 81.731 90.436 1.00116.95 N +ATOM 2253 N MET B 45 126.285 87.080 90.436 1.00 96.51 N +ATOM 2254 CA MET B 45 126.037 88.461 90.814 1.00 92.56 C +ATOM 2255 C MET B 45 124.684 88.549 91.497 1.00 92.70 C +ATOM 2256 O MET B 45 123.722 87.906 91.070 1.00 92.22 O +ATOM 2257 CB MET B 45 126.074 89.387 89.600 1.00 96.37 C +ATOM 2258 CG MET B 45 127.131 89.022 88.576 1.00 98.37 C +ATOM 2259 SD MET B 45 127.376 90.295 87.324 1.00105.63 S +ATOM 2260 CE MET B 45 126.875 91.752 88.231 1.00 96.96 C +ATOM 2261 N ARG B 46 124.614 89.346 92.556 1.00 87.13 N +ATOM 2262 CA ARG B 46 123.408 89.454 93.358 1.00 88.01 C +ATOM 2263 C ARG B 46 123.102 90.916 93.635 1.00 83.68 C +ATOM 2264 O ARG B 46 123.976 91.782 93.569 1.00 84.62 O +ATOM 2265 CB ARG B 46 123.540 88.690 94.681 1.00 90.85 C +ATOM 2266 CG ARG B 46 124.655 89.197 95.579 1.00 91.47 C +ATOM 2267 CD ARG B 46 125.217 88.105 96.478 1.00 88.42 C +ATOM 2268 NE ARG B 46 125.524 86.875 95.758 1.00 94.75 N +ATOM 2269 CZ ARG B 46 124.756 85.794 95.756 1.00 96.73 C +ATOM 2270 NH1 ARG B 46 123.615 85.755 96.425 1.00 92.23 N +ATOM 2271 NH2 ARG B 46 125.141 84.725 95.066 1.00 96.29 N +ATOM 2272 N THR B 47 121.838 91.176 93.952 1.00 71.33 N +ATOM 2273 CA THR B 47 121.402 92.530 94.249 1.00 71.31 C +ATOM 2274 C THR B 47 122.109 93.061 95.487 1.00 74.43 C +ATOM 2275 O THR B 47 122.363 92.324 96.441 1.00 84.58 O +ATOM 2276 CB THR B 47 119.891 92.555 94.465 1.00 78.32 C +ATOM 2277 OG1 THR B 47 119.258 91.722 93.487 1.00 83.12 O +ATOM 2278 CG2 THR B 47 119.356 93.964 94.340 1.00 78.40 C +ATOM 2279 N ARG B 48 122.439 94.347 95.462 1.00 68.08 N +ATOM 2280 CA ARG B 48 122.964 95.038 96.630 1.00 64.47 C +ATOM 2281 C ARG B 48 122.004 96.095 97.141 1.00 69.16 C +ATOM 2282 O ARG B 48 121.782 96.194 98.352 1.00 79.28 O +ATOM 2283 CB ARG B 48 124.321 95.672 96.309 1.00 62.30 C +ATOM 2284 CG ARG B 48 125.327 94.694 95.758 1.00 69.77 C +ATOM 2285 CD ARG B 48 125.541 93.532 96.703 1.00 77.21 C +ATOM 2286 NE ARG B 48 126.661 92.698 96.284 1.00 80.54 N +ATOM 2287 CZ ARG B 48 126.976 91.537 96.840 1.00 79.53 C +ATOM 2288 NH1 ARG B 48 126.272 91.038 97.841 1.00 76.85 N +ATOM 2289 NH2 ARG B 48 128.022 90.860 96.378 1.00 76.77 N +ATOM 2290 N ARG B 49 121.427 96.891 96.250 1.00 69.17 N +ATOM 2291 CA ARG B 49 120.372 97.823 96.601 1.00 70.95 C +ATOM 2292 C ARG B 49 119.205 97.609 95.654 1.00 66.63 C +ATOM 2293 O ARG B 49 119.367 97.101 94.544 1.00 78.91 O +ATOM 2294 CB ARG B 49 120.840 99.283 96.530 1.00 73.89 C +ATOM 2295 CG ARG B 49 122.266 99.515 96.986 1.00 74.14 C +ATOM 2296 CD ARG B 49 122.319 100.022 98.417 1.00 75.98 C +ATOM 2297 NE ARG B 49 123.688 100.205 98.886 1.00 81.05 N +ATOM 2298 CZ ARG B 49 124.539 99.217 99.130 1.00 81.66 C +ATOM 2299 NH1 ARG B 49 124.187 97.950 98.992 1.00 81.87 N +ATOM 2300 NH2 ARG B 49 125.773 99.508 99.528 1.00 81.77 N +ATOM 2301 N THR B 50 118.028 98.033 96.109 1.00 65.78 N +ATOM 2302 CA THR B 50 116.837 97.981 95.281 1.00 70.48 C +ATOM 2303 C THR B 50 116.268 99.373 95.441 1.00 67.16 C +ATOM 2304 O THR B 50 116.180 99.877 96.558 1.00 76.63 O +ATOM 2305 CB THR B 50 115.841 96.910 95.727 1.00 74.28 C +ATOM 2306 OG1 THR B 50 116.218 95.647 95.164 1.00 77.83 O +ATOM 2307 CG2 THR B 50 114.432 97.262 95.265 1.00 63.86 C +ATOM 2308 N LEU B 51 115.881 100.011 94.352 1.00 56.01 N +ATOM 2309 CA LEU B 51 115.431 101.394 94.377 1.00 61.53 C +ATOM 2310 C LEU B 51 113.949 101.443 94.035 1.00 72.74 C +ATOM 2311 O LEU B 51 113.565 101.209 92.885 1.00 81.21 O +ATOM 2312 CB LEU B 51 116.244 102.239 93.395 1.00 63.06 C +ATOM 2313 CG LEU B 51 117.623 102.780 93.797 1.00 66.47 C +ATOM 2314 CD1 LEU B 51 118.435 101.790 94.606 1.00 69.88 C +ATOM 2315 CD2 LEU B 51 118.400 103.193 92.564 1.00 64.32 C +ATOM 2316 N ARG B 52 113.121 101.747 95.030 1.00 74.35 N +ATOM 2317 CA ARG B 52 111.688 101.845 94.849 1.00 75.59 C +ATOM 2318 C ARG B 52 111.293 103.319 94.794 1.00 76.99 C +ATOM 2319 O ARG B 52 112.102 104.198 95.106 1.00 79.56 O +ATOM 2320 CB ARG B 52 110.986 101.095 95.982 1.00 72.48 C +ATOM 2321 CG ARG B 52 111.517 99.701 96.249 1.00 74.91 C +ATOM 2322 CD ARG B 52 111.087 99.227 97.627 1.00 82.93 C +ATOM 2323 NE ARG B 52 112.156 98.532 98.334 1.00 87.57 N +ATOM 2324 CZ ARG B 52 112.350 97.221 98.298 1.00 87.79 C +ATOM 2325 NH1 ARG B 52 111.560 96.424 97.596 1.00 88.64 N +ATOM 2326 NH2 ARG B 52 113.359 96.695 98.986 1.00 79.96 N +ATOM 2327 N GLY B 53 110.040 103.586 94.447 1.00 75.77 N +ATOM 2328 CA GLY B 53 109.550 104.945 94.389 1.00 74.61 C +ATOM 2329 C GLY B 53 109.096 105.425 93.030 1.00 69.71 C +ATOM 2330 O GLY B 53 108.689 106.586 92.910 1.00 69.16 O +ATOM 2331 N HIS B 54 109.139 104.580 92.006 1.00 60.07 N +ATOM 2332 CA HIS B 54 108.604 104.939 90.702 1.00 65.34 C +ATOM 2333 C HIS B 54 107.190 104.393 90.558 1.00 80.05 C +ATOM 2334 O HIS B 54 106.940 103.212 90.812 1.00 82.28 O +ATOM 2335 CB HIS B 54 109.497 104.401 89.584 1.00 64.31 C +ATOM 2336 N LEU B 55 106.265 105.262 90.152 1.00 74.64 N +ATOM 2337 CA LEU B 55 104.864 104.876 90.031 1.00 58.20 C +ATOM 2338 C LEU B 55 104.625 103.962 88.834 1.00 60.74 C +ATOM 2339 O LEU B 55 104.198 102.816 89.003 1.00 72.09 O +ATOM 2340 CB LEU B 55 103.983 106.124 89.931 1.00 54.14 C +ATOM 2341 N ALA B 56 104.905 104.441 87.629 1.00 62.60 N +ATOM 2342 CA ALA B 56 104.727 103.667 86.413 1.00 62.26 C +ATOM 2343 C ALA B 56 106.024 102.939 86.076 1.00 63.70 C +ATOM 2344 O ALA B 56 106.985 102.956 86.844 1.00 70.13 O +ATOM 2345 CB ALA B 56 104.276 104.582 85.277 1.00 60.46 C +ATOM 2346 N LYS B 57 106.059 102.287 84.919 1.00 56.49 N +ATOM 2347 CA LYS B 57 107.266 101.597 84.493 1.00 53.99 C +ATOM 2348 C LYS B 57 108.314 102.599 84.015 1.00 63.58 C +ATOM 2349 O LYS B 57 108.018 103.765 83.744 1.00 61.99 O +ATOM 2350 CB LYS B 57 106.944 100.587 83.395 1.00 55.05 C +ATOM 2351 CG LYS B 57 106.326 101.188 82.155 1.00 68.22 C +ATOM 2352 CD LYS B 57 105.759 100.112 81.247 1.00 70.89 C +ATOM 2353 CE LYS B 57 105.238 100.708 79.951 1.00 70.63 C +ATOM 2354 NZ LYS B 57 104.117 101.656 80.183 1.00 69.86 N +ATOM 2355 N ILE B 58 109.559 102.134 83.928 1.00 72.57 N +ATOM 2356 CA ILE B 58 110.699 102.975 83.585 1.00 70.61 C +ATOM 2357 C ILE B 58 111.281 102.512 82.257 1.00 70.05 C +ATOM 2358 O ILE B 58 111.381 101.309 81.997 1.00 75.00 O +ATOM 2359 CB ILE B 58 111.777 102.958 84.691 1.00 69.38 C +ATOM 2360 CG1 ILE B 58 112.252 101.536 84.965 1.00 62.92 C +ATOM 2361 CG2 ILE B 58 111.245 103.576 85.971 1.00 74.84 C +ATOM 2362 CD1 ILE B 58 113.173 101.432 86.138 1.00 61.96 C +ATOM 2363 N TYR B 59 111.661 103.471 81.415 1.00 73.10 N +ATOM 2364 CA TYR B 59 112.239 103.156 80.115 1.00 73.10 C +ATOM 2365 C TYR B 59 113.756 103.243 80.075 1.00 78.14 C +ATOM 2366 O TYR B 59 114.400 102.328 79.558 1.00 82.10 O +ATOM 2367 CB TYR B 59 111.667 104.064 79.027 1.00 76.36 C +ATOM 2368 CG TYR B 59 110.432 103.509 78.369 1.00 83.25 C +ATOM 2369 CD1 TYR B 59 110.213 102.144 78.320 1.00 85.54 C +ATOM 2370 CD2 TYR B 59 109.522 104.338 77.740 1.00 84.28 C +ATOM 2371 CE1 TYR B 59 109.101 101.625 77.708 1.00 80.67 C +ATOM 2372 CE2 TYR B 59 108.403 103.825 77.124 1.00 84.34 C +ATOM 2373 CZ TYR B 59 108.200 102.467 77.110 1.00 84.87 C +ATOM 2374 OH TYR B 59 107.091 101.941 76.496 1.00 92.85 O +ATOM 2375 N ALA B 60 114.354 104.310 80.596 1.00 68.33 N +ATOM 2376 CA ALA B 60 115.787 104.500 80.447 1.00 69.77 C +ATOM 2377 C ALA B 60 116.398 104.991 81.750 1.00 77.13 C +ATOM 2378 O ALA B 60 115.719 105.589 82.587 1.00 76.95 O +ATOM 2379 CB ALA B 60 116.104 105.489 79.322 1.00 69.12 C +ATOM 2380 N MET B 61 117.710 104.764 81.875 1.00 73.34 N +ATOM 2381 CA MET B 61 118.462 105.229 83.037 1.00 59.23 C +ATOM 2382 C MET B 61 119.914 105.410 82.583 1.00 59.48 C +ATOM 2383 O MET B 61 120.369 104.691 81.695 1.00 63.17 O +ATOM 2384 CB MET B 61 118.352 104.253 84.204 1.00 51.46 C +ATOM 2385 CG MET B 61 118.908 102.865 83.937 1.00 55.68 C +ATOM 2386 SD MET B 61 120.698 102.754 84.111 1.00 86.55 S +ATOM 2387 CE MET B 61 120.942 101.003 83.837 1.00 67.53 C +ATOM 2388 N HIS B 62 120.644 106.356 83.165 1.00 53.99 N +ATOM 2389 CA HIS B 62 122.016 106.646 82.769 1.00 56.35 C +ATOM 2390 C HIS B 62 122.886 106.855 83.998 1.00 67.25 C +ATOM 2391 O HIS B 62 122.529 107.629 84.888 1.00 67.47 O +ATOM 2392 CB HIS B 62 122.078 107.884 81.872 1.00 55.61 C +ATOM 2393 CG HIS B 62 123.330 107.976 81.059 1.00 56.66 C +ATOM 2394 ND1 HIS B 62 123.895 109.178 80.702 1.00 56.19 N +ATOM 2395 CD2 HIS B 62 124.129 107.015 80.543 1.00 62.08 C +ATOM 2396 CE1 HIS B 62 124.989 108.954 79.995 1.00 60.52 C +ATOM 2397 NE2 HIS B 62 125.152 107.650 79.883 1.00 63.99 N +ATOM 2398 N TRP B 63 124.031 106.177 84.028 1.00 67.88 N +ATOM 2399 CA TRP B 63 124.986 106.348 85.114 1.00 53.95 C +ATOM 2400 C TRP B 63 125.697 107.689 85.004 1.00 60.63 C +ATOM 2401 O TRP B 63 125.982 108.170 83.905 1.00 72.54 O +ATOM 2402 CB TRP B 63 126.026 105.232 85.087 1.00 51.85 C +ATOM 2403 CG TRP B 63 125.643 103.991 85.806 1.00 53.36 C +ATOM 2404 CD1 TRP B 63 125.321 102.796 85.246 1.00 61.28 C +ATOM 2405 CD2 TRP B 63 125.566 103.805 87.222 1.00 61.04 C +ATOM 2406 NE1 TRP B 63 125.035 101.878 86.221 1.00 71.47 N +ATOM 2407 CE2 TRP B 63 125.180 102.473 87.445 1.00 69.21 C +ATOM 2408 CE3 TRP B 63 125.780 104.637 88.321 1.00 63.49 C +ATOM 2409 CZ2 TRP B 63 125.004 101.952 88.723 1.00 61.47 C +ATOM 2410 CZ3 TRP B 63 125.605 104.118 89.587 1.00 61.07 C +ATOM 2411 CH2 TRP B 63 125.221 102.789 89.777 1.00 55.29 C +ATOM 2412 N GLY B 64 125.999 108.287 86.148 1.00 68.19 N +ATOM 2413 CA GLY B 64 126.859 109.450 86.169 1.00 71.53 C +ATOM 2414 C GLY B 64 128.321 109.067 86.028 1.00 75.30 C +ATOM 2415 O GLY B 64 128.708 107.902 86.120 1.00 78.63 O +ATOM 2416 N THR B 65 129.154 110.078 85.783 1.00 75.02 N +ATOM 2417 CA THR B 65 130.583 109.827 85.626 1.00 74.16 C +ATOM 2418 C THR B 65 131.271 109.562 86.957 1.00 80.15 C +ATOM 2419 O THR B 65 132.281 108.851 86.996 1.00 81.71 O +ATOM 2420 CB THR B 65 131.256 111.004 84.923 1.00 74.53 C +ATOM 2421 OG1 THR B 65 130.736 112.232 85.445 1.00 79.32 O +ATOM 2422 CG2 THR B 65 131.005 110.941 83.431 1.00 75.30 C +ATOM 2423 N ASP B 66 130.741 110.111 88.052 1.00 86.68 N +ATOM 2424 CA ASP B 66 131.317 109.877 89.369 1.00 79.16 C +ATOM 2425 C ASP B 66 131.097 108.455 89.858 1.00 76.00 C +ATOM 2426 O ASP B 66 131.647 108.089 90.900 1.00 78.13 O +ATOM 2427 CB ASP B 66 130.741 110.864 90.384 1.00 79.40 C +ATOM 2428 CG ASP B 66 129.228 110.864 90.404 1.00 86.48 C +ATOM 2429 OD1 ASP B 66 128.634 109.810 90.713 1.00 85.60 O +ATOM 2430 OD2 ASP B 66 128.629 111.920 90.114 1.00 90.91 O +ATOM 2431 N SER B 67 130.289 107.667 89.151 1.00 70.83 N +ATOM 2432 CA SER B 67 130.017 106.263 89.432 1.00 70.10 C +ATOM 2433 C SER B 67 129.197 106.060 90.695 1.00 65.72 C +ATOM 2434 O SER B 67 129.111 104.933 91.190 1.00 71.72 O +ATOM 2435 CB SER B 67 131.308 105.447 89.529 1.00 74.95 C +ATOM 2436 OG SER B 67 132.107 105.635 88.377 1.00 78.90 O +ATOM 2437 N ARG B 68 128.590 107.117 91.232 1.00 61.53 N +ATOM 2438 CA ARG B 68 127.739 107.003 92.404 1.00 64.00 C +ATOM 2439 C ARG B 68 126.316 107.483 92.181 1.00 62.23 C +ATOM 2440 O ARG B 68 125.429 107.080 92.936 1.00 66.76 O +ATOM 2441 CB ARG B 68 128.337 107.781 93.586 1.00 57.90 C +ATOM 2442 N LEU B 69 126.069 108.318 91.180 1.00 50.91 N +ATOM 2443 CA LEU B 69 124.735 108.820 90.900 1.00 50.26 C +ATOM 2444 C LEU B 69 124.199 108.212 89.612 1.00 59.60 C +ATOM 2445 O LEU B 69 124.960 107.841 88.716 1.00 67.60 O +ATOM 2446 CB LEU B 69 124.726 110.345 90.788 1.00 46.96 C +ATOM 2447 CG LEU B 69 125.242 111.132 91.987 1.00 50.04 C +ATOM 2448 CD1 LEU B 69 124.905 112.598 91.842 1.00 52.72 C +ATOM 2449 CD2 LEU B 69 124.661 110.581 93.261 1.00 52.83 C +ATOM 2450 N LEU B 70 122.876 108.097 89.538 1.00 59.68 N +ATOM 2451 CA LEU B 70 122.208 107.664 88.321 1.00 59.47 C +ATOM 2452 C LEU B 70 120.838 108.319 88.265 1.00 57.18 C +ATOM 2453 O LEU B 70 120.250 108.658 89.293 1.00 61.63 O +ATOM 2454 CB LEU B 70 122.099 106.137 88.247 1.00 53.84 C +ATOM 2455 CG LEU B 70 121.248 105.404 89.280 1.00 51.20 C +ATOM 2456 CD1 LEU B 70 119.866 105.141 88.736 1.00 59.34 C +ATOM 2457 CD2 LEU B 70 121.904 104.105 89.666 1.00 52.48 C +ATOM 2458 N VAL B 71 120.338 108.499 87.047 1.00 54.23 N +ATOM 2459 CA VAL B 71 119.052 109.139 86.804 1.00 50.33 C +ATOM 2460 C VAL B 71 118.191 108.184 85.993 1.00 56.64 C +ATOM 2461 O VAL B 71 118.689 107.506 85.090 1.00 62.51 O +ATOM 2462 CB VAL B 71 119.220 110.490 86.078 1.00 49.61 C +ATOM 2463 CG1 VAL B 71 119.894 110.300 84.736 1.00 39.47 C +ATOM 2464 CG2 VAL B 71 117.886 111.176 85.914 1.00 56.88 C +ATOM 2465 N SER B 72 116.906 108.103 86.333 1.00 46.56 N +ATOM 2466 CA SER B 72 115.976 107.226 85.639 1.00 48.92 C +ATOM 2467 C SER B 72 114.682 107.967 85.333 1.00 57.96 C +ATOM 2468 O SER B 72 114.260 108.851 86.083 1.00 57.96 O +ATOM 2469 CB SER B 72 115.680 105.972 86.458 1.00 42.64 C +ATOM 2470 OG SER B 72 114.700 106.232 87.443 1.00 50.57 O +ATOM 2471 N ALA B 73 114.055 107.592 84.218 1.00 50.03 N +ATOM 2472 CA ALA B 73 112.825 108.209 83.738 1.00 35.53 C +ATOM 2473 C ALA B 73 111.710 107.174 83.691 1.00 49.88 C +ATOM 2474 O ALA B 73 111.949 106.010 83.362 1.00 56.89 O +ATOM 2475 CB ALA B 73 113.023 108.817 82.349 1.00 36.08 C +ATOM 2476 N SER B 74 110.489 107.602 84.005 1.00 55.37 N +ATOM 2477 CA SER B 74 109.355 106.696 84.108 1.00 47.38 C +ATOM 2478 C SER B 74 108.187 107.196 83.269 1.00 59.00 C +ATOM 2479 O SER B 74 108.109 108.370 82.903 1.00 62.28 O +ATOM 2480 CB SER B 74 108.903 106.523 85.559 1.00 60.04 C +ATOM 2481 OG SER B 74 108.121 105.354 85.703 1.00 69.92 O +ATOM 2482 N GLN B 75 107.262 106.277 82.984 1.00 72.18 N +ATOM 2483 CA GLN B 75 106.086 106.578 82.177 1.00 72.69 C +ATOM 2484 C GLN B 75 105.080 107.471 82.879 1.00 69.30 C +ATOM 2485 O GLN B 75 104.125 107.911 82.234 1.00 72.49 O +ATOM 2486 CB GLN B 75 105.389 105.289 81.754 1.00 75.68 C +ATOM 2487 CG GLN B 75 105.625 104.913 80.318 1.00 76.13 C +ATOM 2488 CD GLN B 75 107.078 104.956 79.959 1.00 75.36 C +ATOM 2489 OE1 GLN B 75 107.816 104.014 80.235 1.00 78.09 O +ATOM 2490 NE2 GLN B 75 107.505 106.045 79.335 1.00 78.53 N +ATOM 2491 N ASP B 76 105.242 107.732 84.168 1.00 65.30 N +ATOM 2492 CA ASP B 76 104.351 108.652 84.853 1.00 66.24 C +ATOM 2493 C ASP B 76 104.846 110.086 84.789 1.00 68.60 C +ATOM 2494 O ASP B 76 104.228 110.968 85.389 1.00 76.32 O +ATOM 2495 CB ASP B 76 104.168 108.231 86.310 1.00 69.49 C +ATOM 2496 CG ASP B 76 105.368 108.550 87.159 1.00 81.42 C +ATOM 2497 OD1 ASP B 76 106.320 107.742 87.174 1.00 88.63 O +ATOM 2498 OD2 ASP B 76 105.353 109.607 87.822 1.00 85.96 O +ATOM 2499 N GLY B 77 105.946 110.333 84.084 1.00 67.10 N +ATOM 2500 CA GLY B 77 106.467 111.675 83.940 1.00 69.62 C +ATOM 2501 C GLY B 77 107.319 112.102 85.113 1.00 70.72 C +ATOM 2502 O GLY B 77 107.101 113.172 85.686 1.00 73.40 O +ATOM 2503 N LYS B 78 108.293 111.274 85.484 1.00 66.66 N +ATOM 2504 CA LYS B 78 109.155 111.571 86.618 1.00 60.80 C +ATOM 2505 C LYS B 78 110.599 111.259 86.266 1.00 60.49 C +ATOM 2506 O LYS B 78 110.893 110.194 85.717 1.00 56.79 O +ATOM 2507 CB LYS B 78 108.740 110.771 87.856 1.00 61.85 C +ATOM 2508 CG LYS B 78 107.825 111.524 88.800 1.00 71.33 C +ATOM 2509 CD LYS B 78 108.556 112.638 89.510 1.00 72.02 C +ATOM 2510 CE LYS B 78 107.653 113.316 90.519 1.00 70.66 C +ATOM 2511 NZ LYS B 78 106.273 113.494 89.992 1.00 77.65 N +ATOM 2512 N LEU B 79 111.488 112.190 86.589 1.00 53.80 N +ATOM 2513 CA LEU B 79 112.926 111.970 86.561 1.00 44.52 C +ATOM 2514 C LEU B 79 113.420 111.941 87.998 1.00 52.55 C +ATOM 2515 O LEU B 79 113.179 112.884 88.756 1.00 60.99 O +ATOM 2516 CB LEU B 79 113.643 113.074 85.784 1.00 44.45 C +ATOM 2517 CG LEU B 79 113.924 112.910 84.292 1.00 59.11 C +ATOM 2518 CD1 LEU B 79 114.675 114.121 83.800 1.00 61.77 C +ATOM 2519 CD2 LEU B 79 114.711 111.653 84.010 1.00 59.09 C +ATOM 2520 N ILE B 80 114.096 110.863 88.374 1.00 51.01 N +ATOM 2521 CA ILE B 80 114.602 110.685 89.729 1.00 47.89 C +ATOM 2522 C ILE B 80 116.100 110.444 89.654 1.00 56.32 C +ATOM 2523 O ILE B 80 116.556 109.590 88.886 1.00 61.39 O +ATOM 2524 CB ILE B 80 113.897 109.523 90.450 1.00 41.54 C +ATOM 2525 CG1 ILE B 80 112.447 109.885 90.755 1.00 44.68 C +ATOM 2526 CG2 ILE B 80 114.620 109.170 91.728 1.00 40.78 C +ATOM 2527 CD1 ILE B 80 111.707 108.805 91.481 1.00 46.24 C +ATOM 2528 N ILE B 81 116.862 111.193 90.445 1.00 48.73 N +ATOM 2529 CA ILE B 81 118.307 111.027 90.540 1.00 48.08 C +ATOM 2530 C ILE B 81 118.614 110.368 91.875 1.00 48.79 C +ATOM 2531 O ILE B 81 118.220 110.873 92.933 1.00 54.75 O +ATOM 2532 CB ILE B 81 119.047 112.364 90.400 1.00 43.69 C +ATOM 2533 CG1 ILE B 81 118.597 113.083 89.134 1.00 32.75 C +ATOM 2534 CG2 ILE B 81 120.539 112.131 90.372 1.00 45.48 C +ATOM 2535 CD1 ILE B 81 119.415 114.296 88.812 1.00 51.13 C +ATOM 2536 N TRP B 82 119.320 109.249 91.828 1.00 53.25 N +ATOM 2537 CA TRP B 82 119.564 108.423 92.997 1.00 49.60 C +ATOM 2538 C TRP B 82 120.978 108.617 93.520 1.00 54.57 C +ATOM 2539 O TRP B 82 121.889 109.016 92.793 1.00 65.64 O +ATOM 2540 CB TRP B 82 119.356 106.947 92.665 1.00 57.77 C +ATOM 2541 CG TRP B 82 118.015 106.618 92.121 1.00 58.30 C +ATOM 2542 CD1 TRP B 82 117.641 106.621 90.814 1.00 56.03 C +ATOM 2543 CD2 TRP B 82 116.865 106.216 92.866 1.00 56.31 C +ATOM 2544 NE1 TRP B 82 116.328 106.251 90.696 1.00 52.99 N +ATOM 2545 CE2 TRP B 82 115.829 105.995 91.944 1.00 54.99 C +ATOM 2546 CE3 TRP B 82 116.611 106.024 94.225 1.00 52.56 C +ATOM 2547 CZ2 TRP B 82 114.561 105.594 92.335 1.00 53.05 C +ATOM 2548 CZ3 TRP B 82 115.355 105.623 94.609 1.00 54.00 C +ATOM 2549 CH2 TRP B 82 114.345 105.416 93.669 1.00 55.16 C +ATOM 2550 N ASP B 83 121.150 108.319 94.800 1.00 68.07 N +ATOM 2551 CA ASP B 83 122.461 108.135 95.410 1.00 63.12 C +ATOM 2552 C ASP B 83 122.637 106.629 95.542 1.00 58.74 C +ATOM 2553 O ASP B 83 122.091 106.010 96.455 1.00 63.75 O +ATOM 2554 CB ASP B 83 122.551 108.844 96.756 1.00 63.42 C +ATOM 2555 CG ASP B 83 123.944 108.807 97.347 1.00 72.60 C +ATOM 2556 OD1 ASP B 83 124.799 108.060 96.835 1.00 77.41 O +ATOM 2557 OD2 ASP B 83 124.187 109.531 98.331 1.00 79.08 O +ATOM 2558 N SER B 84 123.396 106.040 94.623 1.00 55.70 N +ATOM 2559 CA SER B 84 123.461 104.590 94.541 1.00 63.01 C +ATOM 2560 C SER B 84 124.164 103.952 95.730 1.00 72.81 C +ATOM 2561 O SER B 84 124.114 102.726 95.868 1.00 75.18 O +ATOM 2562 CB SER B 84 124.155 104.178 93.249 1.00 69.90 C +ATOM 2563 OG SER B 84 124.863 102.970 93.427 1.00 80.23 O +ATOM 2564 N TYR B 85 124.825 104.739 96.577 1.00 75.04 N +ATOM 2565 CA TYR B 85 125.466 104.211 97.776 1.00 68.46 C +ATOM 2566 C TYR B 85 124.480 104.118 98.938 1.00 65.23 C +ATOM 2567 O TYR B 85 124.246 103.034 99.479 1.00 66.78 O +ATOM 2568 CB TYR B 85 126.661 105.089 98.160 1.00 68.74 C +ATOM 2569 CG TYR B 85 127.898 104.845 97.332 1.00 69.53 C +ATOM 2570 CD1 TYR B 85 127.986 103.751 96.487 1.00 73.11 C +ATOM 2571 CD2 TYR B 85 128.978 105.711 97.395 1.00 64.34 C +ATOM 2572 CE1 TYR B 85 129.115 103.525 95.729 1.00 71.87 C +ATOM 2573 CE2 TYR B 85 130.110 105.493 96.641 1.00 70.09 C +ATOM 2574 CZ TYR B 85 130.173 104.398 95.810 1.00 72.51 C +ATOM 2575 OH TYR B 85 131.298 104.176 95.055 1.00 76.84 O +ATOM 2576 N THR B 86 123.891 105.245 99.321 1.00 65.43 N +ATOM 2577 CA THR B 86 122.995 105.309 100.464 1.00 64.16 C +ATOM 2578 C THR B 86 121.527 105.184 100.087 1.00 65.35 C +ATOM 2579 O THR B 86 120.672 105.326 100.965 1.00 69.50 O +ATOM 2580 CB THR B 86 123.209 106.617 101.224 1.00 66.28 C +ATOM 2581 OG1 THR B 86 122.573 107.688 100.518 1.00 63.89 O +ATOM 2582 CG2 THR B 86 124.686 106.914 101.350 1.00 65.32 C +ATOM 2583 N THR B 87 121.215 104.952 98.812 1.00 69.50 N +ATOM 2584 CA THR B 87 119.862 104.729 98.304 1.00 69.33 C +ATOM 2585 C THR B 87 118.995 105.986 98.417 1.00 69.48 C +ATOM 2586 O THR B 87 117.868 106.013 97.910 1.00 67.09 O +ATOM 2587 CB THR B 87 119.248 103.498 99.007 1.00 72.18 C +ATOM 2588 OG1 THR B 87 119.720 102.305 98.368 1.00 71.67 O +ATOM 2589 CG2 THR B 87 117.730 103.461 99.002 1.00 74.24 C +ATOM 2590 N ASN B 88 119.533 107.078 98.952 1.00 66.11 N +ATOM 2591 CA ASN B 88 118.752 108.297 99.088 1.00 66.91 C +ATOM 2592 C ASN B 88 118.334 108.831 97.722 1.00 65.50 C +ATOM 2593 O ASN B 88 118.956 108.554 96.695 1.00 68.23 O +ATOM 2594 CB ASN B 88 119.549 109.373 99.821 1.00 60.83 C +ATOM 2595 CG ASN B 88 119.933 108.964 101.219 1.00 65.57 C +ATOM 2596 OD1 ASN B 88 119.732 107.821 101.619 1.00 69.64 O +ATOM 2597 ND2 ASN B 88 120.492 109.899 101.975 1.00 69.18 N +ATOM 2598 N LYS B 89 117.254 109.602 97.720 1.00 59.97 N +ATOM 2599 CA LYS B 89 116.741 110.238 96.513 1.00 56.19 C +ATOM 2600 C LYS B 89 117.260 111.669 96.490 1.00 55.93 C +ATOM 2601 O LYS B 89 116.752 112.535 97.204 1.00 68.39 O +ATOM 2602 CB LYS B 89 115.219 110.190 96.478 1.00 52.76 C +ATOM 2603 CG LYS B 89 114.650 108.859 96.020 1.00 58.07 C +ATOM 2604 CD LYS B 89 113.150 108.810 96.217 1.00 55.13 C +ATOM 2605 CE LYS B 89 112.651 107.383 96.291 1.00 60.37 C +ATOM 2606 NZ LYS B 89 113.234 106.641 97.438 1.00 60.94 N +ATOM 2607 N VAL B 90 118.277 111.914 95.665 1.00 37.30 N +ATOM 2608 CA VAL B 90 118.878 113.241 95.599 1.00 38.50 C +ATOM 2609 C VAL B 90 117.907 114.239 94.983 1.00 47.27 C +ATOM 2610 O VAL B 90 117.708 115.340 95.508 1.00 51.63 O +ATOM 2611 CB VAL B 90 120.198 113.184 94.813 1.00 40.71 C +ATOM 2612 CG1 VAL B 90 120.924 114.508 94.897 1.00 39.00 C +ATOM 2613 CG2 VAL B 90 121.067 112.052 95.320 1.00 48.90 C +ATOM 2614 N HIS B 91 117.279 113.866 93.869 1.00 46.59 N +ATOM 2615 CA HIS B 91 116.422 114.768 93.112 1.00 37.94 C +ATOM 2616 C HIS B 91 115.248 113.991 92.537 1.00 44.11 C +ATOM 2617 O HIS B 91 115.389 112.823 92.173 1.00 45.20 O +ATOM 2618 CB HIS B 91 117.187 115.438 91.965 1.00 46.86 C +ATOM 2619 CG HIS B 91 117.974 116.642 92.374 1.00 47.73 C +ATOM 2620 ND1 HIS B 91 119.340 116.724 92.218 1.00 44.77 N +ATOM 2621 CD2 HIS B 91 117.586 117.821 92.914 1.00 47.64 C +ATOM 2622 CE1 HIS B 91 119.761 117.898 92.652 1.00 48.78 C +ATOM 2623 NE2 HIS B 91 118.717 118.581 93.082 1.00 53.38 N +ATOM 2624 N ALA B 92 114.094 114.649 92.454 1.00 50.92 N +ATOM 2625 CA ALA B 92 112.939 114.118 91.738 1.00 45.28 C +ATOM 2626 C ALA B 92 112.332 115.248 90.924 1.00 50.79 C +ATOM 2627 O ALA B 92 111.904 116.257 91.490 1.00 60.32 O +ATOM 2628 CB ALA B 92 111.904 113.527 92.696 1.00 45.04 C +ATOM 2629 N ILE B 93 112.290 115.082 89.606 1.00 49.64 N +ATOM 2630 CA ILE B 93 111.912 116.142 88.681 1.00 56.30 C +ATOM 2631 C ILE B 93 110.608 115.744 87.999 1.00 64.96 C +ATOM 2632 O ILE B 93 110.526 114.650 87.440 1.00 66.46 O +ATOM 2633 CB ILE B 93 112.997 116.419 87.627 1.00 50.49 C +ATOM 2634 CG1 ILE B 93 114.376 116.439 88.280 1.00 53.50 C +ATOM 2635 CG2 ILE B 93 112.726 117.736 86.928 1.00 51.08 C +ATOM 2636 CD1 ILE B 93 115.500 116.208 87.314 1.00 52.55 C +ATOM 2637 N PRO B 94 109.581 116.591 88.018 1.00 73.80 N +ATOM 2638 CA PRO B 94 108.359 116.291 87.263 1.00 67.75 C +ATOM 2639 C PRO B 94 108.439 116.764 85.819 1.00 74.51 C +ATOM 2640 O PRO B 94 108.769 117.923 85.554 1.00 69.11 O +ATOM 2641 CB PRO B 94 107.281 117.047 88.044 1.00 63.22 C +ATOM 2642 CG PRO B 94 108.004 118.214 88.624 1.00 66.78 C +ATOM 2643 CD PRO B 94 109.438 117.801 88.845 1.00 72.07 C +ATOM 2644 N LEU B 95 108.126 115.878 84.878 1.00 76.32 N +ATOM 2645 CA LEU B 95 108.229 116.197 83.465 1.00 70.60 C +ATOM 2646 C LEU B 95 106.943 116.835 82.950 1.00 78.06 C +ATOM 2647 O LEU B 95 105.855 116.642 83.499 1.00 78.43 O +ATOM 2648 CB LEU B 95 108.541 114.943 82.654 1.00 64.37 C +ATOM 2649 CG LEU B 95 109.751 114.146 83.122 1.00 61.55 C +ATOM 2650 CD1 LEU B 95 109.903 112.895 82.302 1.00 61.39 C +ATOM 2651 CD2 LEU B 95 110.986 115.000 83.026 1.00 62.65 C +ATOM 2652 N ARG B 96 107.086 117.615 81.878 1.00 87.74 N +ATOM 2653 CA ARG B 96 105.932 118.238 81.242 1.00 82.98 C +ATOM 2654 C ARG B 96 105.151 117.256 80.379 1.00 85.55 C +ATOM 2655 O ARG B 96 103.925 117.366 80.280 1.00 88.46 O +ATOM 2656 CB ARG B 96 106.382 119.435 80.406 1.00 84.71 C +ATOM 2657 CG ARG B 96 105.478 120.644 80.535 1.00 87.75 C +ATOM 2658 CD ARG B 96 105.927 121.766 79.616 1.00 93.58 C +ATOM 2659 NE ARG B 96 106.728 122.760 80.320 1.00 95.97 N +ATOM 2660 CZ ARG B 96 108.051 122.834 80.264 1.00 90.33 C +ATOM 2661 NH1 ARG B 96 108.760 121.981 79.545 1.00 89.86 N +ATOM 2662 NH2 ARG B 96 108.676 123.788 80.947 1.00 86.28 N +ATOM 2663 N SER B 97 105.831 116.302 79.751 1.00 78.98 N +ATOM 2664 CA SER B 97 105.195 115.275 78.938 1.00 74.05 C +ATOM 2665 C SER B 97 105.344 113.925 79.619 1.00 71.84 C +ATOM 2666 O SER B 97 106.460 113.504 79.936 1.00 78.78 O +ATOM 2667 CB SER B 97 105.807 115.223 77.539 1.00 74.67 C +ATOM 2668 OG SER B 97 105.448 114.024 76.880 1.00 71.80 O +ATOM 2669 N SER B 98 104.221 113.241 79.823 1.00 65.71 N +ATOM 2670 CA SER B 98 104.222 111.988 80.565 1.00 65.94 C +ATOM 2671 C SER B 98 104.869 110.838 79.809 1.00 65.31 C +ATOM 2672 O SER B 98 105.179 109.816 80.427 1.00 71.16 O +ATOM 2673 CB SER B 98 102.792 111.607 80.938 1.00 76.26 C +ATOM 2674 OG SER B 98 102.724 110.257 81.352 1.00 84.77 O +ATOM 2675 N TRP B 99 105.077 110.965 78.506 1.00 66.57 N +ATOM 2676 CA TRP B 99 105.603 109.879 77.684 1.00 66.05 C +ATOM 2677 C TRP B 99 107.040 110.212 77.303 1.00 76.99 C +ATOM 2678 O TRP B 99 107.281 111.028 76.410 1.00 83.24 O +ATOM 2679 CB TRP B 99 104.722 109.667 76.457 1.00 75.79 C +ATOM 2680 CG TRP B 99 103.265 109.621 76.797 1.00 81.01 C +ATOM 2681 CD1 TRP B 99 102.362 110.633 76.682 1.00 76.88 C +ATOM 2682 CD2 TRP B 99 102.546 108.498 77.316 1.00 73.01 C +ATOM 2683 NE1 TRP B 99 101.126 110.212 77.101 1.00 69.17 N +ATOM 2684 CE2 TRP B 99 101.213 108.903 77.493 1.00 65.69 C +ATOM 2685 CE3 TRP B 99 102.902 107.190 77.649 1.00 67.67 C +ATOM 2686 CZ2 TRP B 99 100.237 108.049 77.988 1.00 70.03 C +ATOM 2687 CZ3 TRP B 99 101.934 106.344 78.137 1.00 65.94 C +ATOM 2688 CH2 TRP B 99 100.617 106.775 78.304 1.00 71.79 C +ATOM 2689 N VAL B 100 107.992 109.577 77.982 1.00 73.26 N +ATOM 2690 CA VAL B 100 109.413 109.785 77.740 1.00 75.10 C +ATOM 2691 C VAL B 100 110.074 108.433 77.543 1.00 74.43 C +ATOM 2692 O VAL B 100 109.749 107.465 78.238 1.00 70.98 O +ATOM 2693 CB VAL B 100 110.087 110.555 78.892 1.00 69.14 C +ATOM 2694 CG1 VAL B 100 109.662 112.007 78.864 1.00 75.15 C +ATOM 2695 CG2 VAL B 100 109.753 109.918 80.222 1.00 58.41 C +ATOM 2696 N MET B 101 111.004 108.366 76.597 1.00 77.04 N +ATOM 2697 CA MET B 101 111.658 107.116 76.255 1.00 75.05 C +ATOM 2698 C MET B 101 113.159 107.130 76.493 1.00 76.04 C +ATOM 2699 O MET B 101 113.806 106.097 76.291 1.00 80.51 O +ATOM 2700 CB MET B 101 111.384 106.758 74.789 1.00 72.72 C +ATOM 2701 CG MET B 101 109.916 106.569 74.462 1.00 74.29 C +ATOM 2702 SD MET B 101 109.600 106.572 72.691 1.00 80.89 S +ATOM 2703 CE MET B 101 109.784 104.833 72.313 1.00 79.24 C +ATOM 2704 N THR B 102 113.735 108.253 76.914 1.00 73.85 N +ATOM 2705 CA THR B 102 115.178 108.311 77.089 1.00 74.57 C +ATOM 2706 C THR B 102 115.547 109.419 78.064 1.00 80.62 C +ATOM 2707 O THR B 102 114.805 110.386 78.252 1.00 75.71 O +ATOM 2708 CB THR B 102 115.890 108.518 75.750 1.00 76.47 C +ATOM 2709 OG1 THR B 102 117.282 108.215 75.898 1.00 84.36 O +ATOM 2710 CG2 THR B 102 115.718 109.949 75.265 1.00 71.81 C +ATOM 2711 N CYS B 103 116.715 109.252 78.684 1.00 78.36 N +ATOM 2712 CA CYS B 103 117.296 110.245 79.577 1.00 67.46 C +ATOM 2713 C CYS B 103 118.810 110.121 79.514 1.00 66.04 C +ATOM 2714 O CYS B 103 119.347 109.026 79.329 1.00 68.33 O +ATOM 2715 CB CYS B 103 116.812 110.077 81.020 1.00 58.40 C +ATOM 2716 SG CYS B 103 117.268 108.511 81.775 1.00 74.13 S +ATOM 2717 N ALA B 104 119.495 111.253 79.656 1.00 59.75 N +ATOM 2718 CA ALA B 104 120.947 111.279 79.585 1.00 52.57 C +ATOM 2719 C ALA B 104 121.510 112.135 80.707 1.00 59.71 C +ATOM 2720 O ALA B 104 120.915 113.138 81.103 1.00 58.71 O +ATOM 2721 CB ALA B 104 121.438 111.811 78.238 1.00 55.57 C +ATOM 2722 N TYR B 105 122.671 111.721 81.212 1.00 67.69 N +ATOM 2723 CA TYR B 105 123.341 112.480 82.255 1.00 53.85 C +ATOM 2724 C TYR B 105 124.611 113.063 81.673 1.00 60.27 C +ATOM 2725 O TYR B 105 125.383 112.353 81.031 1.00 69.08 O +ATOM 2726 CB TYR B 105 123.660 111.594 83.454 1.00 53.93 C +ATOM 2727 CG TYR B 105 123.923 112.366 84.722 1.00 62.62 C +ATOM 2728 CD1 TYR B 105 122.876 112.782 85.530 1.00 69.99 C +ATOM 2729 CD2 TYR B 105 125.216 112.682 85.111 1.00 51.69 C +ATOM 2730 CE1 TYR B 105 123.108 113.490 86.692 1.00 63.39 C +ATOM 2731 CE2 TYR B 105 125.458 113.389 86.272 1.00 57.25 C +ATOM 2732 CZ TYR B 105 124.400 113.791 87.058 1.00 61.03 C +ATOM 2733 OH TYR B 105 124.633 114.496 88.216 1.00 69.27 O +ATOM 2734 N ALA B 106 124.842 114.345 81.893 1.00 55.52 N +ATOM 2735 CA ALA B 106 125.994 115.032 81.332 1.00 60.01 C +ATOM 2736 C ALA B 106 127.281 114.497 81.953 1.00 66.82 C +ATOM 2737 O ALA B 106 127.303 114.163 83.143 1.00 76.53 O +ATOM 2738 CB ALA B 106 125.893 116.537 81.571 1.00 60.33 C +ATOM 2739 N PRO B 107 128.364 114.386 81.181 1.00 59.39 N +ATOM 2740 CA PRO B 107 129.645 113.985 81.782 1.00 52.74 C +ATOM 2741 C PRO B 107 130.137 114.962 82.832 1.00 62.13 C +ATOM 2742 O PRO B 107 130.776 114.547 83.805 1.00 64.31 O +ATOM 2743 CB PRO B 107 130.590 113.917 80.577 1.00 53.06 C +ATOM 2744 CG PRO B 107 129.979 114.816 79.572 1.00 57.64 C +ATOM 2745 CD PRO B 107 128.499 114.692 79.749 1.00 62.84 C +ATOM 2746 N SER B 108 129.851 116.254 82.667 1.00 64.34 N +ATOM 2747 CA SER B 108 130.202 117.242 83.676 1.00 62.62 C +ATOM 2748 C SER B 108 129.332 117.145 84.919 1.00 64.96 C +ATOM 2749 O SER B 108 129.653 117.780 85.927 1.00 74.78 O +ATOM 2750 CB SER B 108 130.107 118.647 83.084 1.00 58.74 C +ATOM 2751 N GLY B 109 128.245 116.381 84.871 1.00 59.74 N +ATOM 2752 CA GLY B 109 127.451 116.103 86.046 1.00 60.03 C +ATOM 2753 C GLY B 109 126.488 117.187 86.463 1.00 59.79 C +ATOM 2754 O GLY B 109 125.891 117.074 87.538 1.00 71.73 O +ATOM 2755 N ASN B 110 126.309 118.234 85.660 1.00 55.47 N +ATOM 2756 CA ASN B 110 125.413 119.325 86.022 1.00 58.61 C +ATOM 2757 C ASN B 110 124.298 119.528 85.006 1.00 69.76 C +ATOM 2758 O ASN B 110 123.659 120.583 85.002 1.00 76.84 O +ATOM 2759 CB ASN B 110 126.199 120.621 86.216 1.00 66.93 C +ATOM 2760 CG ASN B 110 127.120 120.919 85.067 1.00 76.04 C +ATOM 2761 OD1 ASN B 110 127.768 120.023 84.533 1.00 76.98 O +ATOM 2762 ND2 ASN B 110 127.202 122.187 84.687 1.00 78.81 N +ATOM 2763 N TYR B 111 124.041 118.541 84.151 1.00 69.02 N +ATOM 2764 CA TYR B 111 122.961 118.624 83.181 1.00 63.57 C +ATOM 2765 C TYR B 111 122.342 117.251 82.990 1.00 68.16 C +ATOM 2766 O TYR B 111 123.053 116.245 82.922 1.00 67.82 O +ATOM 2767 CB TYR B 111 123.452 119.159 81.832 1.00 61.45 C +ATOM 2768 CG TYR B 111 123.648 120.650 81.805 1.00 59.54 C +ATOM 2769 CD1 TYR B 111 122.566 121.508 81.820 1.00 63.21 C +ATOM 2770 CD2 TYR B 111 124.918 121.199 81.775 1.00 62.41 C +ATOM 2771 CE1 TYR B 111 122.742 122.870 81.799 1.00 69.64 C +ATOM 2772 CE2 TYR B 111 125.104 122.560 81.758 1.00 66.28 C +ATOM 2773 CZ TYR B 111 124.012 123.392 81.770 1.00 71.96 C +ATOM 2774 OH TYR B 111 124.191 124.753 81.749 1.00 76.65 O +ATOM 2775 N VAL B 112 121.018 117.216 82.904 1.00 65.80 N +ATOM 2776 CA VAL B 112 120.279 116.001 82.593 1.00 54.15 C +ATOM 2777 C VAL B 112 119.263 116.341 81.512 1.00 64.50 C +ATOM 2778 O VAL B 112 118.705 117.444 81.495 1.00 65.26 O +ATOM 2779 CB VAL B 112 119.605 115.398 83.847 1.00 47.81 C +ATOM 2780 CG1 VAL B 112 118.422 116.228 84.293 1.00 56.09 C +ATOM 2781 CG2 VAL B 112 119.188 113.971 83.594 1.00 63.12 C +ATOM 2782 N ALA B 113 119.052 115.409 80.585 1.00 72.20 N +ATOM 2783 CA ALA B 113 118.177 115.631 79.444 1.00 59.36 C +ATOM 2784 C ALA B 113 117.196 114.479 79.304 1.00 67.29 C +ATOM 2785 O ALA B 113 117.513 113.332 79.623 1.00 75.34 O +ATOM 2786 CB ALA B 113 118.972 115.784 78.148 1.00 63.11 C +ATOM 2787 N CYS B 114 115.999 114.796 78.817 1.00 79.20 N +ATOM 2788 CA CYS B 114 114.962 113.798 78.607 1.00 79.94 C +ATOM 2789 C CYS B 114 114.104 114.209 77.421 1.00 83.90 C +ATOM 2790 O CYS B 114 114.029 115.389 77.069 1.00 81.96 O +ATOM 2791 CB CYS B 114 114.084 113.628 79.847 1.00 75.20 C +ATOM 2792 SG CYS B 114 113.061 115.066 80.196 1.00 90.73 S +ATOM 2793 N GLY B 115 113.453 113.223 76.814 1.00 79.63 N +ATOM 2794 CA GLY B 115 112.591 113.476 75.678 1.00 78.53 C +ATOM 2795 C GLY B 115 111.856 112.236 75.221 1.00 82.32 C +ATOM 2796 O GLY B 115 112.409 111.135 75.255 1.00 82.24 O +ATOM 2797 N GLY B 116 110.604 112.396 74.806 1.00 79.88 N +ATOM 2798 CA GLY B 116 109.829 111.262 74.347 1.00 75.22 C +ATOM 2799 C GLY B 116 108.909 111.550 73.181 1.00 75.39 C +ATOM 2800 O GLY B 116 109.327 112.101 72.160 1.00 75.91 O +ATOM 2801 N LEU B 117 107.639 111.188 73.335 1.00 75.36 N +ATOM 2802 CA LEU B 117 106.652 111.278 72.270 1.00 73.26 C +ATOM 2803 C LEU B 117 106.223 112.704 71.968 1.00 72.33 C +ATOM 2804 O LEU B 117 105.324 112.894 71.148 1.00 82.91 O +ATOM 2805 CB LEU B 117 105.421 110.443 72.628 1.00 71.69 C +ATOM 2806 CG LEU B 117 105.256 109.078 71.964 1.00 68.10 C +ATOM 2807 CD1 LEU B 117 106.531 108.279 72.046 1.00 76.30 C +ATOM 2808 CD2 LEU B 117 104.126 108.324 72.619 1.00 65.50 C +ATOM 2809 N ASP B 118 106.824 113.704 72.604 1.00 63.01 N +ATOM 2810 CA ASP B 118 106.503 115.096 72.330 1.00 68.37 C +ATOM 2811 C ASP B 118 107.441 115.731 71.314 1.00 73.54 C +ATOM 2812 O ASP B 118 107.328 116.933 71.057 1.00 74.15 O +ATOM 2813 CB ASP B 118 106.521 115.907 73.628 1.00 64.25 C +ATOM 2814 N ASN B 119 108.369 114.959 70.749 1.00 77.97 N +ATOM 2815 CA ASN B 119 109.310 115.439 69.735 1.00 75.37 C +ATOM 2816 C ASN B 119 110.162 116.592 70.259 1.00 79.60 C +ATOM 2817 O ASN B 119 110.575 117.476 69.508 1.00 87.58 O +ATOM 2818 CB ASN B 119 108.584 115.866 68.459 1.00 81.89 C +ATOM 2819 CG ASN B 119 107.600 114.837 67.974 1.00 82.53 C +ATOM 2820 OD1 ASN B 119 107.965 113.726 67.623 1.00 80.67 O +ATOM 2821 ND2 ASN B 119 106.339 115.219 67.918 1.00 85.97 N +ATOM 2822 N ILE B 120 110.429 116.591 71.561 1.00 70.20 N +ATOM 2823 CA ILE B 120 111.158 117.678 72.203 1.00 62.69 C +ATOM 2824 C ILE B 120 112.180 117.081 73.158 1.00 72.82 C +ATOM 2825 O ILE B 120 111.853 116.182 73.939 1.00 79.29 O +ATOM 2826 CB ILE B 120 110.211 118.632 72.953 1.00 64.38 C +ATOM 2827 CG1 ILE B 120 109.456 119.517 71.966 1.00 64.28 C +ATOM 2828 CG2 ILE B 120 110.981 119.492 73.930 1.00 70.79 C +ATOM 2829 CD1 ILE B 120 108.676 120.629 72.626 1.00 68.75 C +ATOM 2830 N CYS B 121 113.419 117.561 73.081 1.00 77.97 N +ATOM 2831 CA CYS B 121 114.467 117.197 74.026 1.00 80.31 C +ATOM 2832 C CYS B 121 114.674 118.359 74.988 1.00 81.59 C +ATOM 2833 O CYS B 121 115.096 119.443 74.573 1.00 84.87 O +ATOM 2834 CB CYS B 121 115.769 116.860 73.303 1.00 76.40 C +ATOM 2835 SG CYS B 121 116.895 115.814 74.244 1.00 81.76 S +ATOM 2836 N SER B 122 114.373 118.135 76.262 1.00 67.29 N +ATOM 2837 CA SER B 122 114.470 119.166 77.283 1.00 70.93 C +ATOM 2838 C SER B 122 115.766 119.016 78.068 1.00 82.84 C +ATOM 2839 O SER B 122 116.271 117.909 78.264 1.00 81.27 O +ATOM 2840 CB SER B 122 113.277 119.105 78.233 1.00 71.83 C +ATOM 2841 OG SER B 122 112.079 119.429 77.555 1.00 71.13 O +ATOM 2842 N ILE B 123 116.302 120.149 78.513 1.00 77.99 N +ATOM 2843 CA ILE B 123 117.570 120.203 79.229 1.00 68.31 C +ATOM 2844 C ILE B 123 117.321 120.786 80.612 1.00 71.96 C +ATOM 2845 O ILE B 123 116.741 121.870 80.738 1.00 73.09 O +ATOM 2846 CB ILE B 123 118.618 121.031 78.465 1.00 65.69 C +ATOM 2847 CG1 ILE B 123 118.723 120.552 77.019 1.00 65.42 C +ATOM 2848 CG2 ILE B 123 119.966 120.932 79.140 1.00 73.54 C +ATOM 2849 CD1 ILE B 123 119.388 119.207 76.873 1.00 63.99 C +ATOM 2850 N TYR B 124 117.766 120.068 81.641 1.00 66.47 N +ATOM 2851 CA TYR B 124 117.646 120.491 83.029 1.00 59.11 C +ATOM 2852 C TYR B 124 119.038 120.694 83.606 1.00 68.91 C +ATOM 2853 O TYR B 124 119.907 119.832 83.444 1.00 71.00 O +ATOM 2854 CB TYR B 124 116.901 119.448 83.862 1.00 54.32 C +ATOM 2855 CG TYR B 124 115.495 119.161 83.410 1.00 58.79 C +ATOM 2856 CD1 TYR B 124 114.433 119.920 83.865 1.00 63.33 C +ATOM 2857 CD2 TYR B 124 115.229 118.118 82.539 1.00 58.80 C +ATOM 2858 CE1 TYR B 124 113.147 119.654 83.461 1.00 61.44 C +ATOM 2859 CE2 TYR B 124 113.948 117.847 82.126 1.00 57.47 C +ATOM 2860 CZ TYR B 124 112.910 118.620 82.591 1.00 60.74 C +ATOM 2861 OH TYR B 124 111.625 118.357 82.186 1.00 71.04 O +ATOM 2862 N ASN B 125 119.252 121.819 84.283 1.00 77.91 N +ATOM 2863 CA ASN B 125 120.506 122.069 84.981 1.00 75.57 C +ATOM 2864 C ASN B 125 120.301 121.792 86.464 1.00 76.68 C +ATOM 2865 O ASN B 125 119.452 122.417 87.108 1.00 78.63 O +ATOM 2866 CB ASN B 125 121.005 123.496 84.760 1.00 77.59 C +ATOM 2867 CG ASN B 125 119.962 124.531 85.067 1.00 84.08 C +ATOM 2868 OD1 ASN B 125 118.767 124.245 85.052 1.00 83.54 O +ATOM 2869 ND2 ASN B 125 120.404 125.748 85.351 1.00 82.39 N +ATOM 2870 N LEU B 126 121.074 120.848 86.996 1.00 65.24 N +ATOM 2871 CA LEU B 126 120.902 120.423 88.378 1.00 60.13 C +ATOM 2872 C LEU B 126 121.445 121.447 89.366 1.00 64.39 C +ATOM 2873 O LEU B 126 120.804 121.727 90.385 1.00 64.29 O +ATOM 2874 CB LEU B 126 121.577 119.072 88.581 1.00 63.47 C +ATOM 2875 CG LEU B 126 121.194 118.068 87.501 1.00 56.60 C +ATOM 2876 CD1 LEU B 126 121.991 116.792 87.635 1.00 61.36 C +ATOM 2877 CD2 LEU B 126 119.712 117.788 87.588 1.00 54.62 C +ATOM 2878 N LYS B 127 122.613 121.994 89.047 1.00 67.88 N +ATOM 2879 CA LYS B 127 123.244 122.963 89.925 1.00 71.51 C +ATOM 2880 C LYS B 127 122.906 124.380 89.525 1.00 69.21 C +ATOM 2881 O LYS B 127 123.288 124.832 88.449 1.00 75.70 O +ATOM 2882 CB LYS B 127 124.760 122.771 89.901 1.00 71.54 C +ATOM 2883 N THR B 128 122.191 125.083 90.386 1.00 72.76 N +ATOM 2884 CA THR B 128 121.851 126.471 90.127 1.00 80.01 C +ATOM 2885 C THR B 128 121.743 127.213 91.452 1.00 79.32 C +ATOM 2886 O THR B 128 121.634 126.604 92.518 1.00 80.15 O +ATOM 2887 CB THR B 128 120.546 126.591 89.333 1.00 79.89 C +ATOM 2888 OG1 THR B 128 120.112 127.957 89.320 1.00 83.84 O +ATOM 2889 CG2 THR B 128 119.473 125.727 89.952 1.00 73.01 C +ATOM 2890 N ARG B 129 121.782 128.545 91.371 1.00 85.43 N +ATOM 2891 CA ARG B 129 121.773 129.362 92.582 1.00 78.74 C +ATOM 2892 C ARG B 129 120.496 129.154 93.384 1.00 81.88 C +ATOM 2893 O ARG B 129 120.538 129.047 94.614 1.00 88.04 O +ATOM 2894 CB ARG B 129 121.944 130.838 92.224 1.00 78.56 C +ATOM 2895 N GLU B 130 119.351 129.104 92.712 1.00 81.74 N +ATOM 2896 CA GLU B 130 118.113 128.757 93.386 1.00 83.74 C +ATOM 2897 C GLU B 130 118.080 127.260 93.672 1.00 83.51 C +ATOM 2898 O GLU B 130 118.811 126.469 93.073 1.00 87.00 O +ATOM 2899 CB GLU B 130 116.906 129.166 92.543 1.00 76.04 C +ATOM 2900 N GLY B 131 117.226 126.875 94.610 1.00 80.27 N +ATOM 2901 CA GLY B 131 117.181 125.488 95.023 1.00 83.22 C +ATOM 2902 C GLY B 131 116.160 124.636 94.299 1.00 86.24 C +ATOM 2903 O GLY B 131 115.311 124.011 94.940 1.00 93.89 O +ATOM 2904 N ASN B 132 116.224 124.593 92.971 1.00 91.66 N +ATOM 2905 CA ASN B 132 115.308 123.748 92.219 1.00 95.41 C +ATOM 2906 C ASN B 132 115.930 123.403 90.876 1.00 97.26 C +ATOM 2907 O ASN B 132 116.779 124.133 90.365 1.00102.93 O +ATOM 2908 CB ASN B 132 113.948 124.426 92.020 1.00 96.81 C +ATOM 2909 CG ASN B 132 114.071 125.852 91.527 1.00100.67 C +ATOM 2910 OD1 ASN B 132 115.162 126.321 91.211 1.00104.22 O +ATOM 2911 ND2 ASN B 132 112.946 126.552 91.460 1.00 98.73 N +ATOM 2912 N VAL B 133 115.492 122.284 90.314 1.00 75.06 N +ATOM 2913 CA VAL B 133 115.914 121.861 88.986 1.00 74.00 C +ATOM 2914 C VAL B 133 114.879 122.342 87.979 1.00 75.06 C +ATOM 2915 O VAL B 133 113.686 122.051 88.115 1.00 81.63 O +ATOM 2916 CB VAL B 133 116.082 120.336 88.924 1.00 70.19 C +ATOM 2917 CG1 VAL B 133 116.247 119.883 87.494 1.00 72.90 C +ATOM 2918 CG2 VAL B 133 117.268 119.910 89.752 1.00 70.96 C +ATOM 2919 N ARG B 134 115.332 123.082 86.969 1.00 71.37 N +ATOM 2920 CA ARG B 134 114.432 123.718 86.021 1.00 77.73 C +ATOM 2921 C ARG B 134 114.940 123.499 84.603 1.00 79.39 C +ATOM 2922 O ARG B 134 116.057 123.026 84.384 1.00 79.18 O +ATOM 2923 CB ARG B 134 114.286 125.214 86.309 1.00 79.15 C +ATOM 2924 CG ARG B 134 115.554 126.005 86.080 1.00 78.03 C +ATOM 2925 CD ARG B 134 115.327 127.484 86.322 1.00 79.95 C +ATOM 2926 NE ARG B 134 116.540 128.260 86.100 1.00 85.47 N +ATOM 2927 CZ ARG B 134 116.923 128.727 84.920 1.00 83.43 C +ATOM 2928 NH1 ARG B 134 116.208 128.516 83.828 1.00 78.25 N +ATOM 2929 NH2 ARG B 134 118.052 129.424 84.835 1.00 80.12 N +ATOM 2930 N VAL B 135 114.093 123.851 83.636 1.00 83.40 N +ATOM 2931 CA VAL B 135 114.421 123.709 82.221 1.00 81.18 C +ATOM 2932 C VAL B 135 115.321 124.854 81.787 1.00 83.46 C +ATOM 2933 O VAL B 135 115.135 126.007 82.196 1.00 84.69 O +ATOM 2934 CB VAL B 135 113.142 123.664 81.368 1.00 76.35 C +ATOM 2935 CG1 VAL B 135 112.412 122.361 81.572 1.00 77.31 C +ATOM 2936 CG2 VAL B 135 112.239 124.831 81.713 1.00 81.73 C +ATOM 2937 N SER B 136 116.301 124.538 80.946 1.00 87.98 N +ATOM 2938 CA SER B 136 117.191 125.532 80.369 1.00 87.92 C +ATOM 2939 C SER B 136 116.942 125.739 78.884 1.00 89.76 C +ATOM 2940 O SER B 136 116.832 126.880 78.426 1.00 88.63 O +ATOM 2941 CB SER B 136 118.651 125.124 80.602 1.00 86.11 C +ATOM 2942 OG SER B 136 118.849 123.759 80.285 1.00 81.90 O +ATOM 2943 N ARG B 137 116.841 124.656 78.117 1.00 88.77 N +ATOM 2944 CA ARG B 137 116.600 124.731 76.686 1.00 83.38 C +ATOM 2945 C ARG B 137 115.693 123.586 76.270 1.00 86.17 C +ATOM 2946 O ARG B 137 115.810 122.472 76.787 1.00 82.91 O +ATOM 2947 CB ARG B 137 117.914 124.675 75.898 1.00 81.89 C +ATOM 2948 CG ARG B 137 117.834 125.262 74.500 1.00 85.18 C +ATOM 2949 CD ARG B 137 117.143 126.616 74.500 1.00 87.72 C +ATOM 2950 NE ARG B 137 117.750 127.542 75.447 1.00 90.05 N +ATOM 2951 CZ ARG B 137 118.747 128.364 75.154 1.00 91.54 C +ATOM 2952 NH1 ARG B 137 119.278 128.403 73.943 1.00 92.51 N +ATOM 2953 NH2 ARG B 137 119.223 129.169 76.100 1.00 85.86 N +ATOM 2954 N GLU B 138 114.793 123.865 75.330 1.00 87.03 N +ATOM 2955 CA GLU B 138 113.861 122.877 74.792 1.00 78.03 C +ATOM 2956 C GLU B 138 114.100 122.779 73.289 1.00 78.49 C +ATOM 2957 O GLU B 138 113.662 123.645 72.527 1.00 81.95 O +ATOM 2958 CB GLU B 138 112.420 123.262 75.107 1.00 72.81 C +ATOM 2959 CG GLU B 138 111.899 122.664 76.396 1.00 82.45 C +ATOM 2960 CD GLU B 138 110.390 122.672 76.475 1.00 86.90 C +ATOM 2961 OE1 GLU B 138 109.739 122.689 75.411 1.00 87.56 O +ATOM 2962 OE2 GLU B 138 109.855 122.659 77.602 1.00 84.86 O +ATOM 2963 N LEU B 139 114.796 121.728 72.865 1.00 77.59 N +ATOM 2964 CA LEU B 139 115.150 121.552 71.461 1.00 83.33 C +ATOM 2965 C LEU B 139 113.978 120.920 70.722 1.00 89.09 C +ATOM 2966 O LEU B 139 113.663 119.746 70.935 1.00 87.11 O +ATOM 2967 CB LEU B 139 116.404 120.695 71.334 1.00 80.98 C +ATOM 2968 CG LEU B 139 117.526 120.974 72.331 1.00 77.92 C +ATOM 2969 CD1 LEU B 139 118.592 119.908 72.223 1.00 79.90 C +ATOM 2970 CD2 LEU B 139 118.119 122.348 72.094 1.00 77.96 C +ATOM 2971 N ALA B 140 113.344 121.689 69.844 1.00 81.70 N +ATOM 2972 CA ALA B 140 112.156 121.258 69.112 1.00 72.09 C +ATOM 2973 C ALA B 140 112.408 121.420 67.616 1.00 73.29 C +ATOM 2974 O ALA B 140 112.168 122.488 67.048 1.00 77.90 O +ATOM 2975 CB ALA B 140 110.930 122.052 69.563 1.00 70.59 C +ATOM 2976 N GLY B 141 112.900 120.360 66.981 1.00 77.76 N +ATOM 2977 CA GLY B 141 113.135 120.391 65.551 1.00 76.13 C +ATOM 2978 C GLY B 141 112.868 119.085 64.833 1.00 72.89 C +ATOM 2979 O GLY B 141 113.056 118.993 63.618 1.00 74.92 O +ATOM 2980 N HIS B 142 112.431 118.067 65.563 1.00 78.24 N +ATOM 2981 CA HIS B 142 112.167 116.757 64.989 1.00 78.42 C +ATOM 2982 C HIS B 142 110.684 116.603 64.676 1.00 84.30 C +ATOM 2983 O HIS B 142 109.834 117.340 65.177 1.00 88.62 O +ATOM 2984 CB HIS B 142 112.622 115.650 65.943 1.00 84.25 C +ATOM 2985 CG HIS B 142 114.048 115.236 65.761 1.00 84.85 C +ATOM 2986 ND1 HIS B 142 114.537 114.760 64.564 1.00 86.28 N +ATOM 2987 CD2 HIS B 142 115.085 115.209 66.628 1.00 78.45 C +ATOM 2988 CE1 HIS B 142 115.816 114.465 64.701 1.00 86.79 C +ATOM 2989 NE2 HIS B 142 116.174 114.729 65.944 1.00 81.78 N +ATOM 2990 N THR B 143 110.381 115.624 63.827 1.00 85.53 N +ATOM 2991 CA THR B 143 109.010 115.289 63.463 1.00 83.31 C +ATOM 2992 C THR B 143 108.719 113.830 63.778 1.00 83.26 C +ATOM 2993 O THR B 143 107.886 113.186 63.136 1.00 89.74 O +ATOM 2994 CB THR B 143 108.740 115.592 61.991 1.00 84.24 C +ATOM 2995 OG1 THR B 143 109.810 115.078 61.191 1.00 94.28 O +ATOM 2996 CG2 THR B 143 108.636 117.088 61.776 1.00 87.11 C +ATOM 2997 N GLY B 144 109.410 113.290 64.776 1.00 73.72 N +ATOM 2998 CA GLY B 144 109.198 111.928 65.226 1.00 69.45 C +ATOM 2999 C GLY B 144 109.671 111.797 66.654 1.00 74.85 C +ATOM 3000 O GLY B 144 110.490 112.583 67.135 1.00 79.06 O +ATOM 3001 N TYR B 145 109.122 110.800 67.341 1.00 71.23 N +ATOM 3002 CA TYR B 145 109.431 110.602 68.749 1.00 72.35 C +ATOM 3003 C TYR B 145 110.926 110.385 68.945 1.00 80.08 C +ATOM 3004 O TYR B 145 111.590 109.723 68.147 1.00 86.63 O +ATOM 3005 CB TYR B 145 108.655 109.405 69.296 1.00 65.14 C +ATOM 3006 CG TYR B 145 109.002 108.107 68.617 1.00 63.36 C +ATOM 3007 CD1 TYR B 145 108.378 107.730 67.443 1.00 71.05 C +ATOM 3008 CD2 TYR B 145 109.961 107.264 69.144 1.00 69.28 C +ATOM 3009 CE1 TYR B 145 108.697 106.551 66.818 1.00 75.43 C +ATOM 3010 CE2 TYR B 145 110.287 106.087 68.526 1.00 68.43 C +ATOM 3011 CZ TYR B 145 109.653 105.734 67.364 1.00 72.93 C +ATOM 3012 OH TYR B 145 109.975 104.555 66.742 1.00 82.47 O +ATOM 3013 N LEU B 146 111.458 110.960 70.021 1.00 69.64 N +ATOM 3014 CA LEU B 146 112.878 110.847 70.326 1.00 62.34 C +ATOM 3015 C LEU B 146 113.173 109.472 70.907 1.00 56.97 C +ATOM 3016 O LEU B 146 112.576 109.076 71.911 1.00 61.79 O +ATOM 3017 CB LEU B 146 113.296 111.940 71.301 1.00 64.91 C +ATOM 3018 CG LEU B 146 113.526 113.306 70.670 1.00 63.15 C +ATOM 3019 CD1 LEU B 146 113.491 114.374 71.733 1.00 62.50 C +ATOM 3020 CD2 LEU B 146 114.848 113.320 69.942 1.00 65.43 C +ATOM 3021 N SER B 147 114.099 108.752 70.284 1.00 54.07 N +ATOM 3022 CA SER B 147 114.416 107.399 70.709 1.00 56.19 C +ATOM 3023 C SER B 147 115.609 107.324 71.648 1.00 69.88 C +ATOM 3024 O SER B 147 115.673 106.399 72.464 1.00 78.98 O +ATOM 3025 CB SER B 147 114.680 106.514 69.490 1.00 56.39 C +ATOM 3026 N CYS B 148 116.552 108.257 71.553 1.00 74.86 N +ATOM 3027 CA CYS B 148 117.734 108.247 72.405 1.00 66.76 C +ATOM 3028 C CYS B 148 118.395 109.615 72.331 1.00 65.52 C +ATOM 3029 O CYS B 148 118.097 110.422 71.448 1.00 78.20 O +ATOM 3030 CB CYS B 148 118.711 107.145 71.994 1.00 59.75 C +ATOM 3031 SG CYS B 148 120.021 106.829 73.185 1.00 85.11 S +ATOM 3032 N CYS B 149 119.291 109.870 73.280 1.00 57.51 N +ATOM 3033 CA CYS B 149 120.071 111.099 73.294 1.00 59.92 C +ATOM 3034 C CYS B 149 121.312 110.878 74.145 1.00 68.05 C +ATOM 3035 O CYS B 149 121.283 110.124 75.120 1.00 71.81 O +ATOM 3036 CB CYS B 149 119.261 112.286 73.825 1.00 57.47 C +ATOM 3037 SG CYS B 149 118.607 112.071 75.480 1.00 76.99 S +ATOM 3038 N ARG B 150 122.402 111.535 73.759 1.00 64.66 N +ATOM 3039 CA ARG B 150 123.673 111.408 74.458 1.00 59.94 C +ATOM 3040 C ARG B 150 124.368 112.757 74.475 1.00 61.26 C +ATOM 3041 O ARG B 150 124.444 113.429 73.444 1.00 71.27 O +ATOM 3042 CB ARG B 150 124.572 110.365 73.791 1.00 59.71 C +ATOM 3043 CG ARG B 150 124.184 108.938 74.088 1.00 55.27 C +ATOM 3044 CD ARG B 150 124.368 108.619 75.552 1.00 55.92 C +ATOM 3045 NE ARG B 150 123.639 107.420 75.942 1.00 68.45 N +ATOM 3046 CZ ARG B 150 122.508 107.425 76.632 1.00 72.43 C +ATOM 3047 NH1 ARG B 150 121.944 108.555 77.025 1.00 74.08 N +ATOM 3048 NH2 ARG B 150 121.928 106.269 76.935 1.00 68.76 N +ATOM 3049 N PHE B 151 124.874 113.148 75.638 1.00 58.72 N +ATOM 3050 CA PHE B 151 125.603 114.399 75.761 1.00 55.43 C +ATOM 3051 C PHE B 151 126.994 114.270 75.161 1.00 55.10 C +ATOM 3052 O PHE B 151 127.680 113.262 75.351 1.00 65.90 O +ATOM 3053 CB PHE B 151 125.723 114.809 77.225 1.00 59.34 C +ATOM 3054 CG PHE B 151 124.669 115.762 77.677 1.00 52.34 C +ATOM 3055 CD1 PHE B 151 124.810 117.116 77.473 1.00 48.13 C +ATOM 3056 CD2 PHE B 151 123.546 115.305 78.333 1.00 49.71 C +ATOM 3057 CE1 PHE B 151 123.845 117.993 77.903 1.00 58.37 C +ATOM 3058 CE2 PHE B 151 122.582 116.178 78.760 1.00 51.29 C +ATOM 3059 CZ PHE B 151 122.729 117.523 78.545 1.00 58.10 C +ATOM 3060 N LEU B 152 127.406 115.300 74.429 1.00 64.94 N +ATOM 3061 CA LEU B 152 128.775 115.425 73.948 1.00 63.89 C +ATOM 3062 C LEU B 152 129.632 116.237 74.908 1.00 68.93 C +ATOM 3063 O LEU B 152 130.720 115.807 75.296 1.00 74.69 O +ATOM 3064 CB LEU B 152 128.781 116.073 72.561 1.00 68.25 C +ATOM 3065 CG LEU B 152 129.748 115.520 71.518 1.00 72.32 C +ATOM 3066 CD1 LEU B 152 129.680 114.012 71.470 1.00 68.17 C +ATOM 3067 CD2 LEU B 152 129.438 116.114 70.160 1.00 73.89 C +ATOM 3068 N ASP B 153 129.149 117.410 75.295 1.00 73.13 N +ATOM 3069 CA ASP B 153 129.781 118.251 76.298 1.00 69.42 C +ATOM 3070 C ASP B 153 128.674 119.048 76.981 1.00 69.39 C +ATOM 3071 O ASP B 153 127.496 118.690 76.894 1.00 73.64 O +ATOM 3072 CB ASP B 153 130.912 119.084 75.657 1.00 73.46 C +ATOM 3073 CG ASP B 153 130.427 120.356 74.959 1.00 80.58 C +ATOM 3074 OD1 ASP B 153 129.214 120.633 74.892 1.00 81.82 O +ATOM 3075 OD2 ASP B 153 131.292 121.076 74.419 1.00 85.13 O +ATOM 3076 N ASP B 154 129.044 120.126 77.667 1.00 69.33 N +ATOM 3077 CA ASP B 154 128.045 120.935 78.351 1.00 75.01 C +ATOM 3078 C ASP B 154 127.094 121.651 77.399 1.00 80.13 C +ATOM 3079 O ASP B 154 126.057 122.144 77.853 1.00 82.25 O +ATOM 3080 CB ASP B 154 128.730 121.956 79.258 1.00 76.72 C +ATOM 3081 N ASN B 155 127.411 121.735 76.100 1.00 77.19 N +ATOM 3082 CA ASN B 155 126.514 122.428 75.180 1.00 72.50 C +ATOM 3083 C ASN B 155 126.370 121.726 73.830 1.00 73.34 C +ATOM 3084 O ASN B 155 125.918 122.353 72.867 1.00 75.31 O +ATOM 3085 CB ASN B 155 126.972 123.872 74.957 1.00 68.78 C +ATOM 3086 CG ASN B 155 128.110 123.977 73.967 1.00 73.64 C +ATOM 3087 OD1 ASN B 155 129.159 123.359 74.141 1.00 78.57 O +ATOM 3088 ND2 ASN B 155 127.905 124.760 72.915 1.00 77.75 N +ATOM 3089 N GLN B 156 126.725 120.448 73.728 1.00 76.34 N +ATOM 3090 CA GLN B 156 126.537 119.686 72.500 1.00 70.93 C +ATOM 3091 C GLN B 156 125.858 118.366 72.824 1.00 71.98 C +ATOM 3092 O GLN B 156 126.234 117.693 73.788 1.00 83.27 O +ATOM 3093 CB GLN B 156 127.869 119.435 71.795 1.00 68.86 C +ATOM 3094 CG GLN B 156 128.572 120.694 71.349 1.00 73.72 C +ATOM 3095 CD GLN B 156 129.136 120.574 69.955 1.00 82.55 C +ATOM 3096 OE1 GLN B 156 129.726 119.556 69.599 1.00 83.74 O +ATOM 3097 NE2 GLN B 156 128.960 121.616 69.156 1.00 84.78 N +ATOM 3098 N ILE B 157 124.872 117.991 72.011 1.00 57.77 N +ATOM 3099 CA ILE B 157 124.091 116.782 72.237 1.00 49.97 C +ATOM 3100 C ILE B 157 123.654 116.229 70.889 1.00 56.25 C +ATOM 3101 O ILE B 157 123.410 116.980 69.943 1.00 68.77 O +ATOM 3102 CB ILE B 157 122.881 117.067 73.156 1.00 43.12 C +ATOM 3103 CG1 ILE B 157 122.179 115.769 73.550 1.00 58.11 C +ATOM 3104 CG2 ILE B 157 121.917 118.023 72.493 1.00 48.22 C +ATOM 3105 CD1 ILE B 157 121.186 115.938 74.664 1.00 59.62 C +ATOM 3106 N VAL B 158 123.568 114.904 70.796 1.00 49.05 N +ATOM 3107 CA VAL B 158 123.102 114.228 69.592 1.00 47.37 C +ATOM 3108 C VAL B 158 121.850 113.432 69.935 1.00 59.50 C +ATOM 3109 O VAL B 158 121.843 112.659 70.899 1.00 63.72 O +ATOM 3110 CB VAL B 158 124.186 113.321 68.985 1.00 45.92 C +ATOM 3111 CG1 VAL B 158 125.261 114.163 68.341 1.00 61.77 C +ATOM 3112 CG2 VAL B 158 124.792 112.429 70.042 1.00 56.29 C +ATOM 3113 N THR B 159 120.799 113.618 69.141 1.00 59.62 N +ATOM 3114 CA THR B 159 119.503 113.006 69.388 1.00 54.28 C +ATOM 3115 C THR B 159 119.108 112.114 68.221 1.00 60.60 C +ATOM 3116 O THR B 159 119.447 112.384 67.068 1.00 64.81 O +ATOM 3117 CB THR B 159 118.416 114.061 69.598 1.00 54.64 C +ATOM 3118 OG1 THR B 159 118.377 114.934 68.466 1.00 69.14 O +ATOM 3119 CG2 THR B 159 118.696 114.878 70.841 1.00 55.44 C +ATOM 3120 N SER B 160 118.380 111.049 68.538 1.00 73.09 N +ATOM 3121 CA SER B 160 117.850 110.116 67.556 1.00 68.77 C +ATOM 3122 C SER B 160 116.333 110.116 67.657 1.00 77.73 C +ATOM 3123 O SER B 160 115.786 110.053 68.761 1.00 85.33 O +ATOM 3124 CB SER B 160 118.400 108.712 67.787 1.00 75.36 C +ATOM 3125 OG SER B 160 117.514 107.737 67.283 1.00 83.31 O +ATOM 3126 N SER B 161 115.656 110.182 66.513 1.00 77.55 N +ATOM 3127 CA SER B 161 114.218 110.400 66.485 1.00 77.04 C +ATOM 3128 C SER B 161 113.504 109.271 65.756 1.00 75.27 C +ATOM 3129 O SER B 161 114.102 108.520 64.986 1.00 77.13 O +ATOM 3130 CB SER B 161 113.875 111.736 65.817 1.00 75.68 C +ATOM 3131 N GLY B 162 112.204 109.149 66.028 1.00 81.32 N +ATOM 3132 CA GLY B 162 111.380 108.264 65.224 1.00 78.91 C +ATOM 3133 C GLY B 162 111.363 108.691 63.772 1.00 83.29 C +ATOM 3134 O GLY B 162 111.386 107.857 62.865 1.00 86.22 O +ATOM 3135 N ASP B 163 111.319 110.000 63.537 1.00 94.25 N +ATOM 3136 CA ASP B 163 111.688 110.552 62.245 1.00 88.02 C +ATOM 3137 C ASP B 163 113.102 110.112 61.900 1.00 91.47 C +ATOM 3138 O ASP B 163 113.991 110.127 62.753 1.00101.63 O +ATOM 3139 CB ASP B 163 111.600 112.076 62.292 1.00 86.79 C +ATOM 3140 CG ASP B 163 111.896 112.714 60.962 1.00 98.54 C +ATOM 3141 OD1 ASP B 163 111.929 111.990 59.947 1.00100.36 O +ATOM 3142 OD2 ASP B 163 112.102 113.944 60.932 1.00104.50 O +ATOM 3143 N THR B 164 113.308 109.737 60.639 1.00 84.96 N +ATOM 3144 CA THR B 164 114.519 109.020 60.249 1.00 91.94 C +ATOM 3145 C THR B 164 115.806 109.777 60.578 1.00 93.15 C +ATOM 3146 O THR B 164 116.850 109.146 60.775 1.00 88.18 O +ATOM 3147 CB THR B 164 114.448 108.707 58.754 1.00 90.19 C +ATOM 3148 OG1 THR B 164 113.219 108.028 58.474 1.00 85.62 O +ATOM 3149 CG2 THR B 164 115.593 107.821 58.335 1.00 91.00 C +ATOM 3150 N THR B 165 115.754 111.102 60.672 1.00 88.86 N +ATOM 3151 CA THR B 165 116.960 111.906 60.813 1.00 84.92 C +ATOM 3152 C THR B 165 117.518 111.868 62.232 1.00 86.07 C +ATOM 3153 O THR B 165 116.771 111.906 63.212 1.00 82.16 O +ATOM 3154 CB THR B 165 116.669 113.355 60.425 1.00 84.60 C +ATOM 3155 OG1 THR B 165 116.208 114.074 61.575 1.00 89.65 O +ATOM 3156 CG2 THR B 165 115.605 113.410 59.345 1.00 83.86 C +ATOM 3157 N CYS B 166 118.846 111.797 62.329 1.00 91.21 N +ATOM 3158 CA CYS B 166 119.581 112.065 63.559 1.00 89.20 C +ATOM 3159 C CYS B 166 120.195 113.454 63.464 1.00 89.97 C +ATOM 3160 O CYS B 166 120.734 113.828 62.421 1.00 93.75 O +ATOM 3161 CB CYS B 166 120.684 111.031 63.791 1.00 84.42 C +ATOM 3162 SG CYS B 166 120.119 109.372 64.194 1.00 92.38 S +ATOM 3163 N ALA B 167 120.106 114.224 64.543 1.00 67.22 N +ATOM 3164 CA ALA B 167 120.501 115.626 64.499 1.00 67.68 C +ATOM 3165 C ALA B 167 121.456 115.957 65.633 1.00 71.03 C +ATOM 3166 O ALA B 167 121.186 115.628 66.791 1.00 81.82 O +ATOM 3167 CB ALA B 167 119.277 116.540 64.568 1.00 68.60 C +ATOM 3168 N LEU B 168 122.563 116.614 65.297 1.00 68.42 N +ATOM 3169 CA LEU B 168 123.430 117.225 66.293 1.00 65.15 C +ATOM 3170 C LEU B 168 122.930 118.626 66.605 1.00 67.54 C +ATOM 3171 O LEU B 168 122.583 119.388 65.700 1.00 79.11 O +ATOM 3172 CB LEU B 168 124.876 117.286 65.806 1.00 62.49 C +ATOM 3173 CG LEU B 168 125.816 117.983 66.791 1.00 69.85 C +ATOM 3174 CD1 LEU B 168 127.045 117.143 67.036 1.00 70.50 C +ATOM 3175 CD2 LEU B 168 126.212 119.359 66.290 1.00 73.22 C +ATOM 3176 N TRP B 169 122.905 118.964 67.883 1.00 59.08 N +ATOM 3177 CA TRP B 169 122.283 120.195 68.340 1.00 60.90 C +ATOM 3178 C TRP B 169 123.330 121.134 68.928 1.00 64.80 C +ATOM 3179 O TRP B 169 124.531 120.861 68.905 1.00 70.92 O +ATOM 3180 CB TRP B 169 121.181 119.878 69.349 1.00 69.64 C +ATOM 3181 CG TRP B 169 120.008 119.199 68.737 1.00 71.78 C +ATOM 3182 CD1 TRP B 169 119.874 117.870 68.480 1.00 70.58 C +ATOM 3183 CD2 TRP B 169 118.796 119.818 68.301 1.00 74.11 C +ATOM 3184 NE1 TRP B 169 118.653 117.621 67.908 1.00 73.93 N +ATOM 3185 CE2 TRP B 169 117.971 118.802 67.789 1.00 73.11 C +ATOM 3186 CE3 TRP B 169 118.329 121.134 68.295 1.00 74.36 C +ATOM 3187 CZ2 TRP B 169 116.707 119.059 67.279 1.00 74.96 C +ATOM 3188 CZ3 TRP B 169 117.077 121.386 67.788 1.00 71.04 C +ATOM 3189 CH2 TRP B 169 116.279 120.356 67.286 1.00 74.10 C +ATOM 3190 N ASP B 170 122.852 122.260 69.451 1.00 73.92 N +ATOM 3191 CA ASP B 170 123.707 123.261 70.081 1.00 75.17 C +ATOM 3192 C ASP B 170 122.853 123.955 71.137 1.00 68.50 C +ATOM 3193 O ASP B 170 121.977 124.754 70.798 1.00 76.17 O +ATOM 3194 CB ASP B 170 124.250 124.245 69.055 1.00 76.57 C +ATOM 3195 CG ASP B 170 125.064 125.349 69.684 1.00 76.52 C +ATOM 3196 OD1 ASP B 170 124.470 126.372 70.079 1.00 80.17 O +ATOM 3197 OD2 ASP B 170 126.298 125.198 69.780 1.00 75.15 O +ATOM 3198 N ILE B 171 123.120 123.649 72.408 1.00 69.20 N +ATOM 3199 CA ILE B 171 122.218 124.055 73.482 1.00 73.89 C +ATOM 3200 C ILE B 171 122.132 125.573 73.579 1.00 71.52 C +ATOM 3201 O ILE B 171 121.067 126.130 73.866 1.00 76.10 O +ATOM 3202 CB ILE B 171 122.664 123.432 74.816 1.00 76.74 C +ATOM 3203 CG1 ILE B 171 122.969 121.946 74.638 1.00 69.66 C +ATOM 3204 CG2 ILE B 171 121.595 123.625 75.873 1.00 73.90 C +ATOM 3205 CD1 ILE B 171 121.757 121.108 74.390 1.00 70.73 C +ATOM 3206 N GLU B 172 123.250 126.265 73.355 1.00 77.15 N +ATOM 3207 CA GLU B 172 123.269 127.713 73.530 1.00 82.89 C +ATOM 3208 C GLU B 172 122.362 128.409 72.522 1.00 92.16 C +ATOM 3209 O GLU B 172 121.544 129.260 72.892 1.00 95.31 O +ATOM 3210 CB GLU B 172 124.701 128.234 73.416 1.00 80.63 C +ATOM 3211 N THR B 173 122.491 128.062 71.240 1.00 88.78 N +ATOM 3212 CA THR B 173 121.688 128.703 70.205 1.00 84.30 C +ATOM 3213 C THR B 173 120.327 128.049 70.026 1.00 84.78 C +ATOM 3214 O THR B 173 119.416 128.687 69.487 1.00 86.91 O +ATOM 3215 CB THR B 173 122.432 128.687 68.869 1.00 83.69 C +ATOM 3216 OG1 THR B 173 122.700 127.333 68.488 1.00 82.85 O +ATOM 3217 CG2 THR B 173 123.743 129.442 68.985 1.00 86.41 C +ATOM 3218 N GLY B 174 120.167 126.806 70.462 1.00 86.35 N +ATOM 3219 CA GLY B 174 118.909 126.104 70.293 1.00 82.47 C +ATOM 3220 C GLY B 174 118.560 125.800 68.854 1.00 85.05 C +ATOM 3221 O GLY B 174 117.385 125.870 68.478 1.00 92.19 O +ATOM 3222 N GLN B 175 119.554 125.470 68.035 1.00 82.71 N +ATOM 3223 CA GLN B 175 119.330 125.126 66.640 1.00 84.08 C +ATOM 3224 C GLN B 175 120.215 123.948 66.276 1.00 84.28 C +ATOM 3225 O GLN B 175 121.365 123.873 66.710 1.00 86.21 O +ATOM 3226 CB GLN B 175 119.625 126.311 65.714 1.00 80.49 C +ATOM 3227 N GLN B 176 119.679 123.031 65.479 1.00 83.61 N +ATOM 3228 CA GLN B 176 120.446 121.858 65.087 1.00 82.97 C +ATOM 3229 C GLN B 176 121.529 122.258 64.096 1.00 80.03 C +ATOM 3230 O GLN B 176 121.238 122.791 63.021 1.00 87.48 O +ATOM 3231 CB GLN B 176 119.532 120.791 64.493 1.00 80.95 C +ATOM 3232 CG GLN B 176 118.530 121.302 63.484 1.00 82.99 C +ATOM 3233 CD GLN B 176 117.253 120.491 63.485 1.00 92.66 C +ATOM 3234 OE1 GLN B 176 117.288 119.260 63.483 1.00 92.31 O +ATOM 3235 NE2 GLN B 176 116.117 121.175 63.486 1.00 92.18 N +ATOM 3236 N THR B 177 122.784 122.013 64.468 1.00 74.79 N +ATOM 3237 CA THR B 177 123.895 122.357 63.591 1.00 72.64 C +ATOM 3238 C THR B 177 123.977 121.410 62.402 1.00 79.38 C +ATOM 3239 O THR B 177 124.152 121.850 61.261 1.00 86.00 O +ATOM 3240 CB THR B 177 125.200 122.341 64.382 1.00 74.84 C +ATOM 3241 OG1 THR B 177 125.224 123.451 65.286 1.00 79.84 O +ATOM 3242 CG2 THR B 177 126.396 122.419 63.451 1.00 80.77 C +ATOM 3243 N THR B 178 123.841 120.111 62.644 1.00 79.09 N +ATOM 3244 CA THR B 178 124.053 119.106 61.615 1.00 80.98 C +ATOM 3245 C THR B 178 122.933 118.079 61.675 1.00 82.43 C +ATOM 3246 O THR B 178 122.481 117.710 62.761 1.00 90.68 O +ATOM 3247 CB THR B 178 125.413 118.424 61.798 1.00 80.90 C +ATOM 3248 OG1 THR B 178 126.446 119.413 61.758 1.00 78.46 O +ATOM 3249 CG2 THR B 178 125.661 117.407 60.706 1.00 81.95 C +ATOM 3250 N THR B 179 122.485 117.625 60.508 1.00 85.53 N +ATOM 3251 CA THR B 179 121.451 116.606 60.403 1.00 86.43 C +ATOM 3252 C THR B 179 122.011 115.401 59.664 1.00 86.48 C +ATOM 3253 O THR B 179 122.655 115.552 58.622 1.00 87.89 O +ATOM 3254 CB THR B 179 120.216 117.146 59.683 1.00 88.44 C +ATOM 3255 OG1 THR B 179 119.828 118.392 60.274 1.00 91.82 O +ATOM 3256 CG2 THR B 179 119.066 116.168 59.803 1.00 85.02 C +ATOM 3257 N PHE B 180 121.772 114.214 60.206 1.00 88.05 N +ATOM 3258 CA PHE B 180 122.269 112.963 59.639 1.00 92.95 C +ATOM 3259 C PHE B 180 121.073 112.200 59.079 1.00 95.28 C +ATOM 3260 O PHE B 180 120.243 111.689 59.835 1.00 97.40 O +ATOM 3261 CB PHE B 180 123.019 112.136 60.683 1.00 88.96 C +ATOM 3262 CG PHE B 180 124.110 112.887 61.398 1.00 90.97 C +ATOM 3263 CD1 PHE B 180 123.815 113.827 62.369 1.00 93.84 C +ATOM 3264 CD2 PHE B 180 125.436 112.647 61.094 1.00 92.00 C +ATOM 3265 CE1 PHE B 180 124.818 114.512 63.017 1.00 91.73 C +ATOM 3266 CE2 PHE B 180 126.440 113.329 61.740 1.00 91.91 C +ATOM 3267 CZ PHE B 180 126.131 114.262 62.702 1.00 89.75 C +ATOM 3268 N THR B 181 120.994 112.115 57.747 1.00 92.43 N +ATOM 3269 CA THR B 181 119.860 111.506 57.046 1.00 94.78 C +ATOM 3270 C THR B 181 120.394 110.417 56.119 1.00 92.67 C +ATOM 3271 O THR B 181 120.728 110.680 54.964 1.00 93.54 O +ATOM 3272 CB THR B 181 119.073 112.558 56.277 1.00 93.91 C +ATOM 3273 OG1 THR B 181 119.925 113.167 55.301 1.00 92.69 O +ATOM 3274 CG2 THR B 181 118.561 113.630 57.215 1.00 95.69 C +ATOM 3275 N GLY B 182 120.481 109.194 56.630 1.00 97.67 N +ATOM 3276 CA GLY B 182 120.937 108.088 55.813 1.00 96.27 C +ATOM 3277 C GLY B 182 120.098 106.831 55.915 1.00 94.62 C +ATOM 3278 O GLY B 182 120.239 105.921 55.093 1.00 97.10 O +ATOM 3279 N HIS B 183 119.223 106.762 56.910 1.00 86.96 N +ATOM 3280 CA HIS B 183 118.461 105.547 57.146 1.00 86.02 C +ATOM 3281 C HIS B 183 117.161 105.554 56.349 1.00 89.25 C +ATOM 3282 O HIS B 183 116.803 106.535 55.693 1.00 94.76 O +ATOM 3283 CB HIS B 183 118.161 105.378 58.634 1.00 88.09 C +ATOM 3284 CG HIS B 183 119.146 104.516 59.357 1.00 87.39 C +ATOM 3285 ND1 HIS B 183 119.864 104.959 60.445 1.00 88.07 N +ATOM 3286 CD2 HIS B 183 119.519 103.230 59.159 1.00 89.89 C +ATOM 3287 CE1 HIS B 183 120.643 103.986 60.882 1.00 90.55 C +ATOM 3288 NE2 HIS B 183 120.453 102.926 60.119 1.00 93.60 N +ATOM 3289 N THR B 184 116.453 104.428 56.412 1.00 89.66 N +ATOM 3290 CA THR B 184 115.193 104.252 55.706 1.00 88.57 C +ATOM 3291 C THR B 184 114.012 104.023 56.637 1.00 89.16 C +ATOM 3292 O THR B 184 112.893 103.826 56.155 1.00 93.82 O +ATOM 3293 CB THR B 184 115.302 103.083 54.724 1.00 90.03 C +ATOM 3294 OG1 THR B 184 116.117 102.053 55.297 1.00 93.69 O +ATOM 3295 CG2 THR B 184 115.931 103.545 53.423 1.00 89.57 C +ATOM 3296 N GLY B 185 114.226 104.042 57.950 1.00 86.93 N +ATOM 3297 CA GLY B 185 113.153 103.811 58.896 1.00 84.82 C +ATOM 3298 C GLY B 185 113.226 104.721 60.103 1.00 87.87 C +ATOM 3299 O GLY B 185 113.396 105.935 59.962 1.00 84.27 O +ATOM 3300 N ASP B 186 113.092 104.151 61.296 1.00 84.42 N +ATOM 3301 CA ASP B 186 113.171 104.900 62.542 1.00 82.61 C +ATOM 3302 C ASP B 186 114.407 104.463 63.316 1.00 85.42 C +ATOM 3303 O ASP B 186 114.564 103.276 63.619 1.00 84.16 O +ATOM 3304 CB ASP B 186 111.913 104.691 63.386 1.00 78.56 C +ATOM 3305 N VAL B 187 115.280 105.417 63.626 1.00 80.57 N +ATOM 3306 CA VAL B 187 116.481 105.126 64.398 1.00 71.54 C +ATOM 3307 C VAL B 187 116.094 104.940 65.856 1.00 72.95 C +ATOM 3308 O VAL B 187 115.368 105.759 66.430 1.00 74.35 O +ATOM 3309 CB VAL B 187 117.528 106.238 64.229 1.00 75.43 C +ATOM 3310 CG1 VAL B 187 118.272 106.052 62.939 1.00 82.03 C +ATOM 3311 CG2 VAL B 187 116.872 107.588 64.223 1.00 79.57 C +ATOM 3312 N MET B 188 116.572 103.856 66.455 1.00 78.31 N +ATOM 3313 CA MET B 188 116.144 103.440 67.784 1.00 76.83 C +ATOM 3314 C MET B 188 117.154 103.756 68.873 1.00 81.29 C +ATOM 3315 O MET B 188 116.762 104.156 69.970 1.00 80.72 O +ATOM 3316 CB MET B 188 115.853 101.936 67.785 1.00 76.82 C +ATOM 3317 CG MET B 188 114.565 101.561 68.475 1.00 81.31 C +ATOM 3318 SD MET B 188 113.131 102.192 67.589 1.00 90.04 S +ATOM 3319 CE MET B 188 112.432 103.291 68.813 1.00 79.84 C +ATOM 3320 N SER B 189 118.447 103.594 68.603 1.00 78.92 N +ATOM 3321 CA SER B 189 119.481 103.831 69.597 1.00 73.38 C +ATOM 3322 C SER B 189 120.694 104.454 68.924 1.00 77.46 C +ATOM 3323 O SER B 189 120.872 104.355 67.708 1.00 83.28 O +ATOM 3324 CB SER B 189 119.882 102.533 70.305 1.00 76.17 C +ATOM 3325 OG SER B 189 118.742 101.787 70.690 1.00 80.20 O +ATOM 3326 N LEU B 190 121.526 105.114 69.728 1.00 72.73 N +ATOM 3327 CA LEU B 190 122.797 105.637 69.246 1.00 76.28 C +ATOM 3328 C LEU B 190 123.805 105.622 70.386 1.00 65.78 C +ATOM 3329 O LEU B 190 123.473 105.968 71.521 1.00 70.35 O +ATOM 3330 CB LEU B 190 122.643 107.048 68.661 1.00 67.79 C +ATOM 3331 CG LEU B 190 122.775 108.295 69.530 1.00 66.13 C +ATOM 3332 CD1 LEU B 190 122.892 109.514 68.648 1.00 61.12 C +ATOM 3333 CD2 LEU B 190 121.597 108.441 70.444 1.00 68.25 C +ATOM 3334 N SER B 191 125.031 105.204 70.077 1.00 61.69 N +ATOM 3335 CA SER B 191 126.094 105.059 71.063 1.00 69.66 C +ATOM 3336 C SER B 191 127.279 105.926 70.670 1.00 69.01 C +ATOM 3337 O SER B 191 127.789 105.813 69.552 1.00 77.20 O +ATOM 3338 CB SER B 191 126.533 103.600 71.185 1.00 76.22 C +ATOM 3339 OG SER B 191 127.370 103.411 72.310 1.00 70.02 O +ATOM 3340 N LEU B 192 127.726 106.768 71.594 1.00 71.24 N +ATOM 3341 CA LEU B 192 128.831 107.675 71.328 1.00 67.41 C +ATOM 3342 C LEU B 192 130.166 106.953 71.442 1.00 66.70 C +ATOM 3343 O LEU B 192 130.297 105.948 72.144 1.00 71.07 O +ATOM 3344 CB LEU B 192 128.799 108.849 72.302 1.00 66.70 C +ATOM 3345 CG LEU B 192 128.053 110.090 71.832 1.00 64.50 C +ATOM 3346 CD1 LEU B 192 128.044 111.135 72.922 1.00 64.24 C +ATOM 3347 CD2 LEU B 192 128.695 110.631 70.579 1.00 70.86 C +ATOM 3348 N ALA B 193 131.162 107.479 70.742 1.00 76.98 N +ATOM 3349 CA ALA B 193 132.511 106.953 70.844 1.00 81.50 C +ATOM 3350 C ALA B 193 133.193 107.480 72.103 1.00 89.89 C +ATOM 3351 O ALA B 193 132.834 108.545 72.611 1.00 91.27 O +ATOM 3352 CB ALA B 193 133.331 107.341 69.621 1.00 85.33 C +ATOM 3353 N PRO B 194 134.176 106.747 72.630 1.00 94.83 N +ATOM 3354 CA PRO B 194 134.921 107.262 73.789 1.00 91.58 C +ATOM 3355 C PRO B 194 135.600 108.594 73.526 1.00 91.35 C +ATOM 3356 O PRO B 194 135.701 109.416 74.445 1.00 88.30 O +ATOM 3357 CB PRO B 194 135.939 106.149 74.076 1.00 91.37 C +ATOM 3358 CG PRO B 194 135.938 105.277 72.858 1.00 88.23 C +ATOM 3359 CD PRO B 194 134.571 105.373 72.285 1.00 87.19 C +ATOM 3360 N ASP B 195 136.061 108.841 72.303 1.00102.06 N +ATOM 3361 CA ASP B 195 136.687 110.109 71.955 1.00101.90 C +ATOM 3362 C ASP B 195 135.696 111.141 71.434 1.00102.97 C +ATOM 3363 O ASP B 195 136.112 112.249 71.082 1.00102.21 O +ATOM 3364 CB ASP B 195 137.789 109.893 70.915 1.00101.70 C +ATOM 3365 CG ASP B 195 137.328 109.052 69.747 1.00104.74 C +ATOM 3366 OD1 ASP B 195 136.544 108.108 69.971 1.00106.51 O +ATOM 3367 OD2 ASP B 195 137.741 109.339 68.605 1.00100.73 O +ATOM 3368 N THR B 196 134.407 110.803 71.375 1.00 96.09 N +ATOM 3369 CA THR B 196 133.357 111.728 70.944 1.00 97.43 C +ATOM 3370 C THR B 196 133.628 112.278 69.545 1.00 98.67 C +ATOM 3371 O THR B 196 133.457 113.469 69.282 1.00 95.48 O +ATOM 3372 CB THR B 196 133.178 112.869 71.947 1.00 94.48 C +ATOM 3373 N ARG B 197 134.046 111.399 68.634 1.00 98.51 N +ATOM 3374 CA ARG B 197 134.331 111.795 67.264 1.00 94.33 C +ATOM 3375 C ARG B 197 133.599 110.975 66.210 1.00 92.36 C +ATOM 3376 O ARG B 197 133.569 111.397 65.050 1.00 95.82 O +ATOM 3377 CB ARG B 197 135.841 111.721 66.987 1.00 92.73 C +ATOM 3378 N LEU B 198 133.017 109.830 66.561 1.00 80.00 N +ATOM 3379 CA LEU B 198 132.326 109.006 65.572 1.00 83.52 C +ATOM 3380 C LEU B 198 131.347 108.093 66.297 1.00 86.79 C +ATOM 3381 O LEU B 198 131.769 107.120 66.927 1.00 89.82 O +ATOM 3382 CB LEU B 198 133.328 108.199 64.754 1.00 81.33 C +ATOM 3383 N PHE B 199 130.054 108.381 66.187 1.00 78.30 N +ATOM 3384 CA PHE B 199 129.030 107.584 66.847 1.00 76.92 C +ATOM 3385 C PHE B 199 128.327 106.664 65.856 1.00 79.28 C +ATOM 3386 O PHE B 199 128.346 106.882 64.644 1.00 84.67 O +ATOM 3387 CB PHE B 199 128.007 108.480 67.548 1.00 76.53 C +ATOM 3388 CG PHE B 199 127.038 109.141 66.619 1.00 78.32 C +ATOM 3389 CD1 PHE B 199 127.402 110.263 65.901 1.00 82.97 C +ATOM 3390 CD2 PHE B 199 125.755 108.651 66.476 1.00 78.77 C +ATOM 3391 CE1 PHE B 199 126.506 110.877 65.049 1.00 84.51 C +ATOM 3392 CE2 PHE B 199 124.856 109.263 65.625 1.00 83.05 C +ATOM 3393 CZ PHE B 199 125.233 110.377 64.912 1.00 83.40 C +ATOM 3394 N VAL B 200 127.702 105.619 66.396 1.00 77.75 N +ATOM 3395 CA VAL B 200 126.981 104.623 65.614 1.00 76.73 C +ATOM 3396 C VAL B 200 125.527 104.620 66.055 1.00 81.75 C +ATOM 3397 O VAL B 200 125.233 104.748 67.247 1.00 89.88 O +ATOM 3398 CB VAL B 200 127.592 103.216 65.765 1.00 71.96 C +ATOM 3399 CG1 VAL B 200 128.881 103.117 64.987 1.00 83.91 C +ATOM 3400 CG2 VAL B 200 127.828 102.897 67.223 1.00 68.49 C +ATOM 3401 N SER B 201 124.617 104.484 65.092 1.00 77.23 N +ATOM 3402 CA SER B 201 123.186 104.475 65.358 1.00 72.84 C +ATOM 3403 C SER B 201 122.534 103.298 64.652 1.00 73.81 C +ATOM 3404 O SER B 201 122.902 102.956 63.526 1.00 75.57 O +ATOM 3405 CB SER B 201 122.532 105.777 64.904 1.00 72.64 C +ATOM 3406 OG SER B 201 122.668 105.944 63.506 1.00 75.75 O +ATOM 3407 N GLY B 202 121.562 102.684 65.322 1.00 81.75 N +ATOM 3408 CA GLY B 202 120.816 101.566 64.775 1.00 85.46 C +ATOM 3409 C GLY B 202 119.372 101.956 64.531 1.00 88.85 C +ATOM 3410 O GLY B 202 118.796 102.750 65.277 1.00 87.40 O +ATOM 3411 N ALA B 203 118.785 101.398 63.472 1.00 89.84 N +ATOM 3412 CA ALA B 203 117.425 101.761 63.095 1.00 84.76 C +ATOM 3413 C ALA B 203 116.549 100.536 62.884 1.00 85.85 C +ATOM 3414 O ALA B 203 116.975 99.405 63.134 1.00 88.40 O +ATOM 3415 CB ALA B 203 117.433 102.619 61.831 1.00 82.39 C +ATOM 3416 N CYS B 204 115.328 100.752 62.407 1.00 86.09 N +ATOM 3417 CA CYS B 204 114.356 99.684 62.227 1.00 87.72 C +ATOM 3418 C CYS B 204 114.548 98.917 60.927 1.00 93.00 C +ATOM 3419 O CYS B 204 113.765 98.006 60.641 1.00 95.31 O +ATOM 3420 CB CYS B 204 112.937 100.253 62.286 1.00 89.02 C +ATOM 3421 N ASP B 205 115.582 99.265 60.158 1.00 97.14 N +ATOM 3422 CA ASP B 205 115.862 98.602 58.877 1.00 94.88 C +ATOM 3423 C ASP B 205 116.980 97.577 59.002 1.00 93.95 C +ATOM 3424 O ASP B 205 117.617 97.232 58.008 1.00 92.56 O +ATOM 3425 CB ASP B 205 116.213 99.646 57.818 1.00 92.61 C +ATOM 3426 CG ASP B 205 117.262 100.633 58.295 1.00 94.21 C +ATOM 3427 OD1 ASP B 205 117.919 100.362 59.323 1.00 92.32 O +ATOM 3428 OD2 ASP B 205 117.430 101.682 57.639 1.00 92.53 O +ATOM 3429 N ALA B 206 117.231 97.101 60.211 1.00 95.57 N +ATOM 3430 CA ALA B 206 118.255 96.090 60.475 1.00 98.44 C +ATOM 3431 C ALA B 206 119.635 96.530 60.001 1.00101.15 C +ATOM 3432 O ALA B 206 120.483 95.693 59.678 1.00102.04 O +ATOM 3433 CB ALA B 206 117.885 94.744 59.844 1.00 97.21 C +ATOM 3434 N SER B 207 119.882 97.836 59.964 1.00 97.41 N +ATOM 3435 CA SER B 207 121.144 98.377 59.485 1.00 97.98 C +ATOM 3436 C SER B 207 121.713 99.346 60.509 1.00 95.16 C +ATOM 3437 O SER B 207 120.973 100.115 61.129 1.00 93.14 O +ATOM 3438 CB SER B 207 120.967 99.083 58.139 1.00 97.00 C +ATOM 3439 OG SER B 207 120.554 100.424 58.320 1.00101.20 O +ATOM 3440 N ALA B 208 123.030 99.303 60.679 1.00 82.74 N +ATOM 3441 CA ALA B 208 123.742 100.196 61.577 1.00 79.63 C +ATOM 3442 C ALA B 208 124.737 101.027 60.780 1.00 79.85 C +ATOM 3443 O ALA B 208 125.390 100.526 59.862 1.00 86.02 O +ATOM 3444 CB ALA B 208 124.470 99.417 62.675 1.00 86.89 C +ATOM 3445 N LYS B 209 124.849 102.302 61.138 1.00 82.08 N +ATOM 3446 CA LYS B 209 125.667 103.244 60.389 1.00 91.81 C +ATOM 3447 C LYS B 209 126.617 103.975 61.324 1.00 97.22 C +ATOM 3448 O LYS B 209 126.201 104.465 62.377 1.00 99.72 O +ATOM 3449 CB LYS B 209 124.788 104.251 59.645 1.00 89.63 C +ATOM 3450 CG LYS B 209 124.018 103.653 58.486 1.00 89.77 C +ATOM 3451 CD LYS B 209 123.074 104.667 57.871 1.00 89.59 C +ATOM 3452 CE LYS B 209 122.409 104.098 56.637 1.00 86.02 C +ATOM 3453 NZ LYS B 209 123.419 103.694 55.625 1.00 92.38 N +ATOM 3454 N LEU B 210 127.886 104.057 60.931 1.00 94.97 N +ATOM 3455 CA LEU B 210 128.876 104.846 61.650 1.00 89.49 C +ATOM 3456 C LEU B 210 128.979 106.220 61.005 1.00 89.56 C +ATOM 3457 O LEU B 210 129.119 106.329 59.784 1.00 93.84 O +ATOM 3458 CB LEU B 210 130.239 104.154 61.645 1.00 85.49 C +ATOM 3459 N TRP B 211 128.907 107.261 61.822 1.00 82.72 N +ATOM 3460 CA TRP B 211 128.851 108.630 61.339 1.00 87.04 C +ATOM 3461 C TRP B 211 130.094 109.400 61.760 1.00 93.04 C +ATOM 3462 O TRP B 211 130.932 108.918 62.523 1.00 99.30 O +ATOM 3463 CB TRP B 211 127.591 109.330 61.855 1.00 83.12 C +ATOM 3464 CG TRP B 211 126.350 108.520 61.671 1.00 89.62 C +ATOM 3465 CD1 TRP B 211 125.934 107.473 62.436 1.00 91.69 C +ATOM 3466 CD2 TRP B 211 125.356 108.694 60.657 1.00 90.32 C +ATOM 3467 NE1 TRP B 211 124.747 106.979 61.960 1.00 91.62 N +ATOM 3468 CE2 TRP B 211 124.370 107.713 60.867 1.00 90.37 C +ATOM 3469 CE3 TRP B 211 125.206 109.582 59.588 1.00 86.00 C +ATOM 3470 CZ2 TRP B 211 123.250 107.597 60.052 1.00 85.89 C +ATOM 3471 CZ3 TRP B 211 124.095 109.465 58.783 1.00 88.42 C +ATOM 3472 CH2 TRP B 211 123.132 108.481 59.018 1.00 89.26 C +ATOM 3473 N ASP B 212 130.206 110.614 61.230 1.00103.46 N +ATOM 3474 CA ASP B 212 131.272 111.545 61.575 1.00 98.67 C +ATOM 3475 C ASP B 212 130.628 112.788 62.166 1.00 99.67 C +ATOM 3476 O ASP B 212 129.739 113.379 61.547 1.00106.40 O +ATOM 3477 CB ASP B 212 132.112 111.896 60.347 1.00 98.64 C +ATOM 3478 CG ASP B 212 133.455 112.488 60.710 1.00106.38 C +ATOM 3479 OD1 ASP B 212 133.489 113.635 61.202 1.00107.42 O +ATOM 3480 OD2 ASP B 212 134.480 111.807 60.500 1.00110.54 O +ATOM 3481 N VAL B 213 131.063 113.175 63.364 1.00 96.81 N +ATOM 3482 CA VAL B 213 130.433 114.302 64.044 1.00 97.26 C +ATOM 3483 C VAL B 213 130.784 115.625 63.378 1.00 99.51 C +ATOM 3484 O VAL B 213 129.955 116.541 63.335 1.00103.45 O +ATOM 3485 CB VAL B 213 130.820 114.306 65.531 1.00102.04 C +ATOM 3486 CG1 VAL B 213 129.878 115.190 66.310 1.00 98.55 C +ATOM 3487 CG2 VAL B 213 130.788 112.897 66.082 1.00105.67 C +ATOM 3488 N ARG B 214 132.011 115.761 62.868 1.00105.14 N +ATOM 3489 CA ARG B 214 132.461 117.047 62.342 1.00107.16 C +ATOM 3490 C ARG B 214 131.627 117.490 61.146 1.00111.21 C +ATOM 3491 O ARG B 214 131.265 118.667 61.034 1.00109.88 O +ATOM 3492 CB ARG B 214 133.940 116.967 61.965 1.00106.15 C +ATOM 3493 N GLU B 215 131.319 116.568 60.242 1.00120.47 N +ATOM 3494 CA GLU B 215 130.480 116.819 59.082 1.00118.18 C +ATOM 3495 C GLU B 215 129.158 116.068 59.237 1.00117.84 C +ATOM 3496 O GLU B 215 128.843 115.534 60.303 1.00118.48 O +ATOM 3497 CB GLU B 215 131.221 116.426 57.803 1.00114.66 C +ATOM 3498 CG GLU B 215 131.630 114.970 57.746 1.00116.28 C +ATOM 3499 CD GLU B 215 133.032 114.748 58.269 1.00119.03 C +ATOM 3500 OE1 GLU B 215 133.506 115.583 59.067 1.00118.49 O +ATOM 3501 OE2 GLU B 215 133.663 113.744 57.880 1.00119.83 O +ATOM 3502 N GLY B 216 128.358 116.062 58.178 1.00119.66 N +ATOM 3503 CA GLY B 216 127.120 115.310 58.198 1.00118.69 C +ATOM 3504 C GLY B 216 127.159 114.110 57.278 1.00121.02 C +ATOM 3505 O GLY B 216 126.177 113.816 56.590 1.00122.15 O +ATOM 3506 N MET B 217 128.287 113.409 57.255 1.00110.34 N +ATOM 3507 CA MET B 217 128.516 112.327 56.307 1.00110.50 C +ATOM 3508 C MET B 217 128.435 110.986 57.022 1.00106.95 C +ATOM 3509 O MET B 217 129.095 110.781 58.045 1.00106.42 O +ATOM 3510 CB MET B 217 129.873 112.486 55.622 1.00107.07 C +ATOM 3511 N CYS B 218 127.631 110.077 56.478 1.00106.34 N +ATOM 3512 CA CYS B 218 127.579 108.706 56.970 1.00105.82 C +ATOM 3513 C CYS B 218 128.805 107.958 56.467 1.00107.27 C +ATOM 3514 O CYS B 218 128.941 107.712 55.265 1.00109.01 O +ATOM 3515 CB CYS B 218 126.295 108.025 56.507 1.00106.67 C +ATOM 3516 SG CYS B 218 126.199 106.270 56.909 1.00108.98 S +ATOM 3517 N ARG B 219 129.699 107.596 57.383 1.00103.35 N +ATOM 3518 CA ARG B 219 130.976 107.023 56.979 1.00102.39 C +ATOM 3519 C ARG B 219 130.841 105.570 56.541 1.00102.12 C +ATOM 3520 O ARG B 219 131.518 105.142 55.601 1.00106.20 O +ATOM 3521 CB ARG B 219 131.982 107.145 58.121 1.00100.87 C +ATOM 3522 CG ARG B 219 133.298 106.435 57.871 1.00103.89 C +ATOM 3523 CD ARG B 219 134.171 107.236 56.926 1.00106.74 C +ATOM 3524 NE ARG B 219 134.051 108.669 57.160 1.00107.81 N +ATOM 3525 CZ ARG B 219 134.702 109.331 58.106 1.00107.49 C +ATOM 3526 NH1 ARG B 219 135.536 108.717 58.929 1.00106.81 N +ATOM 3527 NH2 ARG B 219 134.512 110.641 58.229 1.00108.11 N +ATOM 3528 N GLN B 220 129.975 104.799 57.192 1.00 96.47 N +ATOM 3529 CA GLN B 220 129.947 103.364 56.948 1.00 96.95 C +ATOM 3530 C GLN B 220 128.575 102.820 57.316 1.00 96.19 C +ATOM 3531 O GLN B 220 127.801 103.471 58.021 1.00 97.25 O +ATOM 3532 CB GLN B 220 131.055 102.665 57.739 1.00100.40 C +ATOM 3533 CG GLN B 220 131.444 101.304 57.223 1.00100.68 C +ATOM 3534 CD GLN B 220 132.775 100.855 57.774 1.00102.23 C +ATOM 3535 OE1 GLN B 220 133.444 101.595 58.492 1.00101.37 O +ATOM 3536 NE2 GLN B 220 133.170 99.638 57.440 1.00103.83 N +ATOM 3537 N THR B 221 128.279 101.617 56.822 1.00 96.72 N +ATOM 3538 CA THR B 221 126.988 100.978 57.049 1.00101.38 C +ATOM 3539 C THR B 221 127.178 99.481 57.245 1.00100.22 C +ATOM 3540 O THR B 221 127.905 98.840 56.482 1.00100.65 O +ATOM 3541 CB THR B 221 126.032 101.241 55.880 1.00105.66 C +ATOM 3542 OG1 THR B 221 125.671 102.628 55.861 1.00109.33 O +ATOM 3543 CG2 THR B 221 124.775 100.400 56.009 1.00101.76 C +ATOM 3544 N PHE B 222 126.518 98.930 58.264 1.00 96.20 N +ATOM 3545 CA PHE B 222 126.576 97.510 58.586 1.00 94.71 C +ATOM 3546 C PHE B 222 125.166 96.939 58.561 1.00 94.57 C +ATOM 3547 O PHE B 222 124.251 97.514 59.158 1.00 97.63 O +ATOM 3548 CB PHE B 222 127.207 97.267 59.962 1.00 96.80 C +ATOM 3549 CG PHE B 222 128.516 97.973 60.172 1.00 98.98 C +ATOM 3550 CD1 PHE B 222 128.550 99.300 60.565 1.00 97.47 C +ATOM 3551 CD2 PHE B 222 129.712 97.303 59.997 1.00 98.16 C +ATOM 3552 CE1 PHE B 222 129.748 99.947 60.762 1.00 94.82 C +ATOM 3553 CE2 PHE B 222 130.913 97.945 60.194 1.00 96.65 C +ATOM 3554 CZ PHE B 222 130.931 99.268 60.576 1.00 97.86 C +ATOM 3555 N THR B 223 124.994 95.809 57.874 1.00 99.58 N +ATOM 3556 CA THR B 223 123.696 95.137 57.773 1.00103.22 C +ATOM 3557 C THR B 223 123.917 93.655 58.056 1.00102.30 C +ATOM 3558 O THR B 223 124.420 92.926 57.196 1.00106.41 O +ATOM 3559 CB THR B 223 123.065 95.337 56.400 1.00103.34 C +ATOM 3560 OG1 THR B 223 123.872 94.689 55.409 1.00103.91 O +ATOM 3561 CG2 THR B 223 122.946 96.814 56.063 1.00104.21 C +ATOM 3562 N GLY B 224 123.544 93.212 59.252 1.00 88.40 N +ATOM 3563 CA GLY B 224 123.696 91.812 59.596 1.00 90.85 C +ATOM 3564 C GLY B 224 122.448 91.152 60.144 1.00 94.03 C +ATOM 3565 O GLY B 224 122.336 89.923 60.129 1.00 95.77 O +ATOM 3566 N HIS B 225 121.502 91.950 60.629 1.00 90.61 N +ATOM 3567 CA HIS B 225 120.292 91.415 61.228 1.00 90.78 C +ATOM 3568 C HIS B 225 119.151 91.422 60.214 1.00 94.03 C +ATOM 3569 O HIS B 225 119.278 91.931 59.099 1.00100.57 O +ATOM 3570 CB HIS B 225 119.913 92.206 62.479 1.00 90.95 C +ATOM 3571 CG HIS B 225 120.717 91.847 63.690 1.00 94.92 C +ATOM 3572 ND1 HIS B 225 121.669 92.685 64.228 1.00 93.79 N +ATOM 3573 CD2 HIS B 225 120.721 90.732 64.457 1.00 93.05 C +ATOM 3574 CE1 HIS B 225 122.217 92.106 65.281 1.00 85.38 C +ATOM 3575 NE2 HIS B 225 121.660 90.920 65.441 1.00 89.11 N +ATOM 3576 N GLU B 226 118.015 90.838 60.604 1.00100.92 N +ATOM 3577 CA GLU B 226 116.827 90.834 59.766 1.00102.38 C +ATOM 3578 C GLU B 226 115.647 91.590 60.356 1.00101.22 C +ATOM 3579 O GLU B 226 114.726 91.931 59.607 1.00101.77 O +ATOM 3580 CB GLU B 226 116.364 89.398 59.450 1.00101.59 C +ATOM 3581 CG GLU B 226 116.154 88.426 60.627 1.00101.65 C +ATOM 3582 CD GLU B 226 117.407 88.062 61.413 1.00101.52 C +ATOM 3583 OE1 GLU B 226 117.391 86.997 62.064 1.00100.50 O +ATOM 3584 OE2 GLU B 226 118.409 88.800 61.375 1.00100.02 O +ATOM 3585 N SER B 227 115.684 91.854 61.659 1.00 89.09 N +ATOM 3586 CA SER B 227 114.613 92.595 62.316 1.00 86.18 C +ATOM 3587 C SER B 227 115.099 93.956 62.786 1.00 86.40 C +ATOM 3588 O SER B 227 116.260 94.307 62.587 1.00 90.49 O +ATOM 3589 CB SER B 227 114.068 91.805 63.504 1.00 90.98 C +ATOM 3590 N ASP B 228 114.221 94.721 63.424 1.00 76.31 N +ATOM 3591 CA ASP B 228 114.586 96.063 63.853 1.00 77.25 C +ATOM 3592 C ASP B 228 115.709 96.016 64.880 1.00 82.74 C +ATOM 3593 O ASP B 228 115.742 95.142 65.749 1.00 87.27 O +ATOM 3594 CB ASP B 228 113.370 96.781 64.439 1.00 73.42 C +ATOM 3595 N ILE B 229 116.637 96.961 64.771 1.00 83.01 N +ATOM 3596 CA ILE B 229 117.730 97.098 65.726 1.00 75.75 C +ATOM 3597 C ILE B 229 117.210 97.868 66.931 1.00 78.24 C +ATOM 3598 O ILE B 229 116.748 99.006 66.800 1.00 74.24 O +ATOM 3599 CB ILE B 229 118.936 97.806 65.095 1.00 68.75 C +ATOM 3600 CG1 ILE B 229 119.676 96.857 64.154 1.00 75.02 C +ATOM 3601 CG2 ILE B 229 119.861 98.326 66.167 1.00 69.91 C +ATOM 3602 CD1 ILE B 229 120.228 95.640 64.836 1.00 75.09 C +ATOM 3603 N ASN B 230 117.284 97.249 68.107 1.00 81.72 N +ATOM 3604 CA ASN B 230 116.657 97.799 69.299 1.00 76.93 C +ATOM 3605 C ASN B 230 117.637 98.466 70.251 1.00 83.09 C +ATOM 3606 O ASN B 230 117.260 99.426 70.932 1.00 82.65 O +ATOM 3607 CB ASN B 230 115.901 96.697 70.044 1.00 69.23 C +ATOM 3608 CG ASN B 230 114.501 97.112 70.421 1.00 75.99 C +ATOM 3609 OD1 ASN B 230 114.152 98.288 70.354 1.00 78.42 O +ATOM 3610 ND2 ASN B 230 113.684 96.144 70.810 1.00 74.71 N +ATOM 3611 N ALA B 231 118.876 97.988 70.321 1.00 78.65 N +ATOM 3612 CA ALA B 231 119.870 98.590 71.194 1.00 63.35 C +ATOM 3613 C ALA B 231 121.251 98.417 70.588 1.00 59.78 C +ATOM 3614 O ALA B 231 121.560 97.368 70.018 1.00 64.32 O +ATOM 3615 CB ALA B 231 119.826 97.974 72.592 1.00 69.88 C +ATOM 3616 N ILE B 232 122.077 99.449 70.724 1.00 54.42 N +ATOM 3617 CA ILE B 232 123.431 99.462 70.186 1.00 58.55 C +ATOM 3618 C ILE B 232 124.377 99.942 71.278 1.00 68.36 C +ATOM 3619 O ILE B 232 124.027 100.821 72.073 1.00 79.78 O +ATOM 3620 CB ILE B 232 123.528 100.347 68.922 1.00 60.34 C +ATOM 3621 CG1 ILE B 232 124.816 100.062 68.158 1.00 68.22 C +ATOM 3622 CG2 ILE B 232 123.419 101.825 69.263 1.00 54.27 C +ATOM 3623 CD1 ILE B 232 124.878 100.745 66.823 1.00 62.49 C +ATOM 3624 N CYS B 233 125.568 99.354 71.326 1.00 70.16 N +ATOM 3625 CA CYS B 233 126.559 99.740 72.324 1.00 63.83 C +ATOM 3626 C CYS B 233 127.935 99.772 71.691 1.00 70.93 C +ATOM 3627 O CYS B 233 128.178 99.082 70.703 1.00 79.35 O +ATOM 3628 CB CYS B 233 126.550 98.763 73.496 1.00 69.84 C +ATOM 3629 SG CYS B 233 127.845 99.053 74.722 1.00 95.70 S +ATOM 3630 N PHE B 234 128.842 100.561 72.255 1.00 71.72 N +ATOM 3631 CA PHE B 234 130.176 100.693 71.676 1.00 69.94 C +ATOM 3632 C PHE B 234 131.252 100.087 72.570 1.00 76.60 C +ATOM 3633 O PHE B 234 131.283 100.346 73.770 1.00 80.10 O +ATOM 3634 CB PHE B 234 130.481 102.165 71.410 1.00 68.65 C +ATOM 3635 CG PHE B 234 131.334 102.395 70.202 1.00 78.37 C +ATOM 3636 CD1 PHE B 234 130.814 102.217 68.933 1.00 79.30 C +ATOM 3637 CD2 PHE B 234 132.650 102.793 70.332 1.00 79.00 C +ATOM 3638 CE1 PHE B 234 131.593 102.427 67.813 1.00 78.62 C +ATOM 3639 CE2 PHE B 234 133.433 103.009 69.217 1.00 71.30 C +ATOM 3640 CZ PHE B 234 132.906 102.824 67.956 1.00 72.89 C +ATOM 3641 N PHE B 235 132.136 99.283 71.989 1.00 81.75 N +ATOM 3642 CA PHE B 235 133.200 98.649 72.763 1.00 80.47 C +ATOM 3643 C PHE B 235 134.127 99.696 73.362 1.00 85.83 C +ATOM 3644 O PHE B 235 134.413 100.707 72.724 1.00 95.31 O +ATOM 3645 CB PHE B 235 133.988 97.679 71.883 1.00 84.12 C +ATOM 3646 CG PHE B 235 134.909 96.775 72.647 1.00 78.21 C +ATOM 3647 CD1 PHE B 235 134.431 95.619 73.238 1.00 78.61 C +ATOM 3648 CD2 PHE B 235 136.253 97.078 72.770 1.00 75.12 C +ATOM 3649 CE1 PHE B 235 135.276 94.784 73.942 1.00 79.27 C +ATOM 3650 CE2 PHE B 235 137.104 96.248 73.472 1.00 78.89 C +ATOM 3651 CZ PHE B 235 136.615 95.098 74.059 1.00 82.83 C +ATOM 3652 N PRO B 236 134.606 99.461 74.593 1.00 77.79 N +ATOM 3653 CA PRO B 236 135.458 100.452 75.271 1.00 77.15 C +ATOM 3654 C PRO B 236 136.679 100.850 74.465 1.00 79.71 C +ATOM 3655 O PRO B 236 137.170 101.976 74.611 1.00 75.02 O +ATOM 3656 CB PRO B 236 135.845 99.744 76.576 1.00 74.61 C +ATOM 3657 CG PRO B 236 135.599 98.297 76.319 1.00 74.61 C +ATOM 3658 CD PRO B 236 134.424 98.252 75.408 1.00 76.47 C +ATOM 3659 N ASN B 237 137.186 99.957 73.615 1.00 89.65 N +ATOM 3660 CA ASN B 237 138.333 100.284 72.780 1.00 88.25 C +ATOM 3661 C ASN B 237 138.015 101.351 71.744 1.00 92.58 C +ATOM 3662 O ASN B 237 138.927 102.053 71.297 1.00 98.30 O +ATOM 3663 CB ASN B 237 138.844 99.027 72.083 1.00 91.74 C +ATOM 3664 CG ASN B 237 140.233 99.199 71.527 1.00 95.52 C +ATOM 3665 OD1 ASN B 237 140.942 100.137 71.883 1.00 94.44 O +ATOM 3666 ND2 ASN B 237 140.634 98.291 70.647 1.00 98.75 N +ATOM 3667 N GLY B 238 136.751 101.488 71.352 1.00 92.10 N +ATOM 3668 CA GLY B 238 136.365 102.442 70.335 1.00 88.29 C +ATOM 3669 C GLY B 238 136.542 101.971 68.911 1.00 87.94 C +ATOM 3670 O GLY B 238 136.389 102.776 67.987 1.00 90.45 O +ATOM 3671 N ASN B 239 136.824 100.688 68.707 1.00 93.66 N +ATOM 3672 CA ASN B 239 137.055 100.162 67.359 1.00 93.44 C +ATOM 3673 C ASN B 239 136.080 99.052 67.000 1.00 92.75 C +ATOM 3674 O ASN B 239 136.218 98.416 65.956 1.00 94.52 O +ATOM 3675 CB ASN B 239 138.491 99.653 67.232 1.00 90.26 C +ATOM 3676 N ALA B 240 135.092 98.820 67.851 1.00 86.29 N +ATOM 3677 CA ALA B 240 134.110 97.767 67.629 1.00 87.52 C +ATOM 3678 C ALA B 240 132.828 98.165 68.343 1.00 87.82 C +ATOM 3679 O ALA B 240 132.816 99.080 69.167 1.00 90.84 O +ATOM 3680 CB ALA B 240 134.617 96.409 68.119 1.00 84.03 C +ATOM 3681 N PHE B 241 131.740 97.477 68.006 1.00 79.76 N +ATOM 3682 CA PHE B 241 130.468 97.749 68.659 1.00 77.19 C +ATOM 3683 C PHE B 241 129.549 96.550 68.498 1.00 74.35 C +ATOM 3684 O PHE B 241 129.627 95.817 67.510 1.00 78.43 O +ATOM 3685 CB PHE B 241 129.810 99.013 68.098 1.00 83.01 C +ATOM 3686 CG PHE B 241 129.174 98.822 66.757 1.00 81.06 C +ATOM 3687 CD1 PHE B 241 129.938 98.843 65.609 1.00 77.00 C +ATOM 3688 CD2 PHE B 241 127.808 98.638 66.642 1.00 78.31 C +ATOM 3689 CE1 PHE B 241 129.356 98.673 64.378 1.00 78.62 C +ATOM 3690 CE2 PHE B 241 127.223 98.465 65.410 1.00 77.81 C +ATOM 3691 CZ PHE B 241 127.998 98.484 64.278 1.00 81.28 C +ATOM 3692 N ALA B 242 128.677 96.364 69.482 1.00 64.79 N +ATOM 3693 CA ALA B 242 127.712 95.278 69.486 1.00 64.29 C +ATOM 3694 C ALA B 242 126.303 95.849 69.511 1.00 69.06 C +ATOM 3695 O ALA B 242 126.070 96.942 70.035 1.00 70.81 O +ATOM 3696 CB ALA B 242 127.918 94.351 70.682 1.00 73.50 C +ATOM 3697 N THR B 243 125.365 95.100 68.939 1.00 81.59 N +ATOM 3698 CA THR B 243 123.996 95.570 68.797 1.00 84.04 C +ATOM 3699 C THR B 243 123.027 94.458 69.169 1.00 85.68 C +ATOM 3700 O THR B 243 123.371 93.274 69.155 1.00 83.13 O +ATOM 3701 CB THR B 243 123.714 96.061 67.372 1.00 80.46 C +ATOM 3702 OG1 THR B 243 122.393 96.607 67.307 1.00 83.53 O +ATOM 3703 CG2 THR B 243 123.832 94.919 66.384 1.00 81.82 C +ATOM 3704 N GLY B 244 121.806 94.862 69.516 1.00 85.75 N +ATOM 3705 CA GLY B 244 120.756 93.924 69.861 1.00 84.21 C +ATOM 3706 C GLY B 244 119.454 94.210 69.142 1.00 86.50 C +ATOM 3707 O GLY B 244 118.947 95.335 69.188 1.00 85.67 O +ATOM 3708 N SER B 245 118.895 93.198 68.487 1.00 91.08 N +ATOM 3709 CA SER B 245 117.717 93.357 67.649 1.00 84.89 C +ATOM 3710 C SER B 245 116.583 92.474 68.153 1.00 87.34 C +ATOM 3711 O SER B 245 116.749 91.665 69.068 1.00 97.47 O +ATOM 3712 CB SER B 245 118.039 93.021 66.191 1.00 93.41 C +ATOM 3713 OG SER B 245 118.325 91.644 66.047 1.00 95.67 O +ATOM 3714 N ASP B 246 115.418 92.631 67.532 1.00 84.62 N +ATOM 3715 CA ASP B 246 114.214 91.905 67.937 1.00 86.15 C +ATOM 3716 C ASP B 246 114.114 90.545 67.260 1.00 86.78 C +ATOM 3717 O ASP B 246 113.113 90.217 66.629 1.00 91.06 O +ATOM 3718 CB ASP B 246 112.979 92.745 67.645 1.00 87.54 C +ATOM 3719 CG ASP B 246 112.845 93.921 68.578 1.00 90.63 C +ATOM 3720 OD1 ASP B 246 113.886 94.438 69.031 1.00 89.47 O +ATOM 3721 OD2 ASP B 246 111.700 94.330 68.860 1.00 90.96 O +ATOM 3722 N ASP B 247 115.166 89.742 67.380 1.00 90.58 N +ATOM 3723 CA ASP B 247 115.123 88.359 66.926 1.00 93.76 C +ATOM 3724 C ASP B 247 115.983 87.466 67.809 1.00 90.98 C +ATOM 3725 O ASP B 247 116.524 86.459 67.339 1.00 92.69 O +ATOM 3726 CB ASP B 247 115.548 88.240 65.462 1.00 89.51 C +ATOM 3727 CG ASP B 247 116.735 89.106 65.129 1.00 93.68 C +ATOM 3728 OD1 ASP B 247 116.638 90.333 65.320 1.00 97.23 O +ATOM 3729 OD2 ASP B 247 117.763 88.566 64.673 1.00 97.13 O +ATOM 3730 N ALA B 248 116.113 87.820 69.089 1.00 81.56 N +ATOM 3731 CA ALA B 248 116.895 87.048 70.054 1.00 87.53 C +ATOM 3732 C ALA B 248 118.334 86.870 69.586 1.00 90.26 C +ATOM 3733 O ALA B 248 118.910 85.785 69.687 1.00 92.39 O +ATOM 3734 CB ALA B 248 116.246 85.691 70.332 1.00 90.39 C +ATOM 3735 N THR B 249 118.922 87.942 69.067 1.00 85.21 N +ATOM 3736 CA THR B 249 120.257 87.858 68.499 1.00 85.41 C +ATOM 3737 C THR B 249 121.035 89.126 68.815 1.00 88.50 C +ATOM 3738 O THR B 249 120.481 90.227 68.793 1.00 85.59 O +ATOM 3739 CB THR B 249 120.195 87.640 66.986 1.00 85.36 C +ATOM 3740 OG1 THR B 249 119.164 86.693 66.682 1.00 84.22 O +ATOM 3741 CG2 THR B 249 121.508 87.112 66.478 1.00 88.86 C +ATOM 3742 N CYS B 250 122.319 88.952 69.122 1.00 91.53 N +ATOM 3743 CA CYS B 250 123.266 90.044 69.283 1.00 85.29 C +ATOM 3744 C CYS B 250 124.492 89.750 68.435 1.00 85.62 C +ATOM 3745 O CYS B 250 124.936 88.602 68.350 1.00 86.01 O +ATOM 3746 CB CYS B 250 123.675 90.232 70.745 1.00 86.94 C +ATOM 3747 SG CYS B 250 122.632 91.373 71.677 1.00 95.13 S +ATOM 3748 N ARG B 251 125.036 90.789 67.810 1.00 87.87 N +ATOM 3749 CA ARG B 251 126.144 90.641 66.881 1.00 90.41 C +ATOM 3750 C ARG B 251 127.223 91.663 67.202 1.00 88.12 C +ATOM 3751 O ARG B 251 126.957 92.717 67.783 1.00 86.23 O +ATOM 3752 CB ARG B 251 125.678 90.803 65.428 1.00 89.92 C +ATOM 3753 N LEU B 252 128.453 91.334 66.815 1.00 86.60 N +ATOM 3754 CA LEU B 252 129.613 92.188 67.042 1.00 83.72 C +ATOM 3755 C LEU B 252 130.200 92.594 65.699 1.00 84.28 C +ATOM 3756 O LEU B 252 130.580 91.734 64.899 1.00 90.18 O +ATOM 3757 CB LEU B 252 130.660 91.467 67.892 1.00 89.25 C +ATOM 3758 CG LEU B 252 131.802 92.312 68.459 1.00 90.40 C +ATOM 3759 CD1 LEU B 252 131.300 93.234 69.558 1.00 86.88 C +ATOM 3760 CD2 LEU B 252 132.912 91.418 68.978 1.00 86.76 C +ATOM 3761 N PHE B 253 130.285 93.900 65.460 1.00 84.48 N +ATOM 3762 CA PHE B 253 130.855 94.445 64.237 1.00 87.40 C +ATOM 3763 C PHE B 253 132.102 95.250 64.571 1.00 90.04 C +ATOM 3764 O PHE B 253 132.155 95.930 65.599 1.00 91.13 O +ATOM 3765 CB PHE B 253 129.854 95.340 63.497 1.00 88.21 C +ATOM 3766 CG PHE B 253 128.535 94.682 63.216 1.00 89.65 C +ATOM 3767 CD1 PHE B 253 128.472 93.492 62.518 1.00 90.17 C +ATOM 3768 CD2 PHE B 253 127.356 95.262 63.643 1.00 88.70 C +ATOM 3769 CE1 PHE B 253 127.259 92.894 62.260 1.00 91.05 C +ATOM 3770 CE2 PHE B 253 126.143 94.668 63.388 1.00 85.43 C +ATOM 3771 CZ PHE B 253 126.094 93.484 62.696 1.00 87.98 C +ATOM 3772 N ASP B 254 133.101 95.176 63.696 1.00101.28 N +ATOM 3773 CA ASP B 254 134.345 95.918 63.855 1.00 98.32 C +ATOM 3774 C ASP B 254 134.372 97.087 62.880 1.00100.44 C +ATOM 3775 O ASP B 254 134.131 96.907 61.683 1.00101.71 O +ATOM 3776 CB ASP B 254 135.553 95.010 63.622 1.00 93.42 C +ATOM 3777 N LEU B 255 134.675 98.282 63.392 1.00 96.66 N +ATOM 3778 CA LEU B 255 134.707 99.474 62.552 1.00 93.58 C +ATOM 3779 C LEU B 255 135.857 99.471 61.555 1.00 94.99 C +ATOM 3780 O LEU B 255 135.877 100.322 60.661 1.00 95.11 O +ATOM 3781 CB LEU B 255 134.790 100.734 63.413 1.00 92.21 C +ATOM 3782 CG LEU B 255 133.595 101.038 64.311 1.00 95.17 C +ATOM 3783 CD1 LEU B 255 133.596 102.498 64.711 1.00 96.79 C +ATOM 3784 CD2 LEU B 255 132.305 100.681 63.612 1.00 96.11 C +ATOM 3785 N ARG B 256 136.812 98.553 61.687 1.00115.19 N +ATOM 3786 CA ARG B 256 137.941 98.472 60.770 1.00116.27 C +ATOM 3787 C ARG B 256 137.815 97.309 59.794 1.00116.91 C +ATOM 3788 O ARG B 256 137.911 97.507 58.581 1.00116.38 O +ATOM 3789 CB ARG B 256 139.251 98.358 61.558 1.00115.08 C +ATOM 3790 N ALA B 257 137.602 96.093 60.302 1.00122.16 N +ATOM 3791 CA ALA B 257 137.438 94.939 59.426 1.00120.65 C +ATOM 3792 C ALA B 257 136.110 94.962 58.683 1.00118.64 C +ATOM 3793 O ALA B 257 135.979 94.281 57.660 1.00118.51 O +ATOM 3794 CB ALA B 257 137.567 93.644 60.229 1.00120.36 C +ATOM 3795 N ASP B 258 135.129 95.719 59.178 1.00119.84 N +ATOM 3796 CA ASP B 258 133.847 95.903 58.497 1.00121.90 C +ATOM 3797 C ASP B 258 133.111 94.579 58.306 1.00119.60 C +ATOM 3798 O ASP B 258 132.450 94.356 57.292 1.00123.24 O +ATOM 3799 CB ASP B 258 134.039 96.613 57.157 1.00122.88 C +ATOM 3800 N GLN B 259 133.225 93.691 59.287 1.00115.54 N +ATOM 3801 CA GLN B 259 132.624 92.368 59.218 1.00116.22 C +ATOM 3802 C GLN B 259 131.652 92.193 60.377 1.00118.63 C +ATOM 3803 O GLN B 259 131.377 93.125 61.138 1.00120.83 O +ATOM 3804 CB GLN B 259 133.696 91.272 59.262 1.00120.24 C +ATOM 3805 CG GLN B 259 134.666 91.287 58.100 1.00121.70 C +ATOM 3806 CD GLN B 259 134.022 90.889 56.795 1.00120.96 C +ATOM 3807 OE1 GLN B 259 132.978 90.239 56.776 1.00119.99 O +ATOM 3808 NE2 GLN B 259 134.652 91.266 55.690 1.00121.70 N +ATOM 3809 N GLU B 260 131.119 90.982 60.498 1.00111.45 N +ATOM 3810 CA GLU B 260 130.402 90.536 61.684 1.00109.36 C +ATOM 3811 C GLU B 260 131.241 89.454 62.349 1.00109.36 C +ATOM 3812 O GLU B 260 131.543 88.431 61.726 1.00112.47 O +ATOM 3813 CB GLU B 260 129.014 90.005 61.328 1.00109.43 C +ATOM 3814 N LEU B 261 131.618 89.679 63.606 1.00106.23 N +ATOM 3815 CA LEU B 261 132.588 88.811 64.265 1.00105.42 C +ATOM 3816 C LEU B 261 131.922 87.619 64.948 1.00105.39 C +ATOM 3817 O LEU B 261 132.207 86.466 64.611 1.00107.10 O +ATOM 3818 CB LEU B 261 133.412 89.632 65.259 1.00104.68 C +ATOM 3819 CG LEU B 261 134.126 90.812 64.597 1.00105.09 C +ATOM 3820 CD1 LEU B 261 134.331 91.953 65.577 1.00106.09 C +ATOM 3821 CD2 LEU B 261 135.447 90.368 63.997 1.00106.22 C +ATOM 3822 N MET B 262 131.033 87.878 65.904 1.00108.25 N +ATOM 3823 CA MET B 262 130.289 86.824 66.577 1.00108.98 C +ATOM 3824 C MET B 262 128.797 87.107 66.531 1.00111.56 C +ATOM 3825 O MET B 262 128.355 88.243 66.347 1.00113.15 O +ATOM 3826 CB MET B 262 130.696 86.639 68.046 1.00106.57 C +ATOM 3827 CG MET B 262 131.064 85.206 68.398 1.00108.12 C +ATOM 3828 SD MET B 262 132.757 84.744 68.049 1.00119.50 S +ATOM 3829 CE MET B 262 133.574 85.995 69.020 1.00110.00 C +ATOM 3830 N THR B 263 128.027 86.038 66.715 1.00101.48 N +ATOM 3831 CA THR B 263 126.574 86.091 66.800 1.00 98.95 C +ATOM 3832 C THR B 263 126.166 85.494 68.141 1.00102.93 C +ATOM 3833 O THR B 263 126.233 84.275 68.328 1.00102.87 O +ATOM 3834 CB THR B 263 125.938 85.335 65.637 1.00100.35 C +ATOM 3835 OG1 THR B 263 126.359 85.922 64.400 1.00104.11 O +ATOM 3836 CG2 THR B 263 124.433 85.390 65.726 1.00 99.78 C +ATOM 3837 N TYR B 264 125.753 86.349 69.073 1.00100.37 N +ATOM 3838 CA TYR B 264 125.383 85.916 70.420 1.00 97.01 C +ATOM 3839 C TYR B 264 123.902 85.563 70.429 1.00100.69 C +ATOM 3840 O TYR B 264 123.045 86.429 70.618 1.00 99.43 O +ATOM 3841 CB TYR B 264 125.705 86.993 71.451 1.00 94.08 C +ATOM 3842 CG TYR B 264 127.090 87.581 71.321 1.00 95.69 C +ATOM 3843 CD1 TYR B 264 127.351 88.604 70.423 1.00101.06 C +ATOM 3844 CD2 TYR B 264 128.140 87.102 72.087 1.00 96.55 C +ATOM 3845 CE1 TYR B 264 128.614 89.138 70.298 1.00 99.24 C +ATOM 3846 CE2 TYR B 264 129.405 87.629 71.967 1.00 99.11 C +ATOM 3847 CZ TYR B 264 129.636 88.647 71.071 1.00 98.53 C +ATOM 3848 OH TYR B 264 130.895 89.180 70.944 1.00 98.61 O +ATOM 3849 N SER B 265 123.601 84.282 70.235 1.00106.38 N +ATOM 3850 CA SER B 265 122.225 83.812 70.241 1.00104.36 C +ATOM 3851 C SER B 265 122.194 82.379 70.744 1.00104.08 C +ATOM 3852 O SER B 265 123.198 81.664 70.708 1.00102.84 O +ATOM 3853 CB SER B 265 121.593 83.899 68.849 1.00103.42 C +ATOM 3854 OG SER B 265 121.913 82.755 68.078 1.00104.47 O +ATOM 3855 N HIS B 266 121.020 81.968 71.218 1.00111.31 N +ATOM 3856 CA HIS B 266 120.806 80.611 71.695 1.00110.63 C +ATOM 3857 C HIS B 266 119.448 80.122 71.215 1.00113.78 C +ATOM 3858 O HIS B 266 118.510 80.906 71.048 1.00114.25 O +ATOM 3859 CB HIS B 266 120.890 80.529 73.223 1.00109.96 C +ATOM 3860 CG HIS B 266 121.276 79.177 73.735 1.00112.34 C +ATOM 3861 ND1 HIS B 266 120.349 78.246 74.147 1.00112.51 N +ATOM 3862 CD2 HIS B 266 122.489 78.599 73.897 1.00112.79 C +ATOM 3863 CE1 HIS B 266 120.973 77.152 74.545 1.00113.26 C +ATOM 3864 NE2 HIS B 266 122.273 77.340 74.403 1.00114.20 N +ATOM 3865 N ASP B 267 119.334 78.820 71.000 1.00121.34 N +ATOM 3866 CA ASP B 267 118.075 78.255 70.538 1.00119.42 C +ATOM 3867 C ASP B 267 116.989 78.398 71.583 1.00114.94 C +ATOM 3868 O ASP B 267 115.807 78.282 71.270 1.00114.30 O +ATOM 3869 CB ASP B 267 118.259 76.778 70.216 1.00120.44 C +ATOM 3870 CG ASP B 267 118.368 75.927 71.463 1.00122.31 C +ATOM 3871 OD1 ASP B 267 119.150 76.293 72.364 1.00117.95 O +ATOM 3872 OD2 ASP B 267 117.665 74.900 71.549 1.00122.10 O +ATOM 3873 N ASN B 268 117.376 78.646 72.826 1.00113.82 N +ATOM 3874 CA ASN B 268 116.391 78.709 73.901 1.00117.66 C +ATOM 3875 C ASN B 268 115.804 80.100 74.096 1.00115.46 C +ATOM 3876 O ASN B 268 114.987 80.308 74.989 1.00112.64 O +ATOM 3877 CB ASN B 268 117.018 78.229 75.209 1.00117.10 C +ATOM 3878 CG ASN B 268 117.493 76.793 75.131 1.00117.61 C +ATOM 3879 OD1 ASN B 268 118.385 76.382 75.871 1.00116.17 O +ATOM 3880 ND2 ASN B 268 116.895 76.020 74.233 1.00117.45 N +ATOM 3881 N ILE B 269 116.214 81.051 73.267 1.00100.17 N +ATOM 3882 CA ILE B 269 115.734 82.416 73.421 1.00 99.53 C +ATOM 3883 C ILE B 269 114.724 82.787 72.350 1.00101.14 C +ATOM 3884 O ILE B 269 114.981 82.595 71.164 1.00102.98 O +ATOM 3885 CB ILE B 269 116.888 83.422 73.348 1.00 97.74 C +ATOM 3886 CG1 ILE B 269 118.105 82.901 74.117 1.00100.60 C +ATOM 3887 CG2 ILE B 269 116.431 84.765 73.889 1.00 97.00 C +ATOM 3888 CD1 ILE B 269 119.360 83.712 73.884 1.00 99.05 C +ATOM 3889 N ILE B 270 113.581 83.329 72.761 1.00102.91 N +ATOM 3890 CA ILE B 270 112.579 83.751 71.790 1.00103.14 C +ATOM 3891 C ILE B 270 112.367 85.258 71.885 1.00101.65 C +ATOM 3892 O ILE B 270 112.048 85.916 70.889 1.00 97.52 O +ATOM 3893 CB ILE B 270 111.264 82.976 72.010 1.00102.93 C +ATOM 3894 CG1 ILE B 270 111.384 81.549 71.470 1.00100.61 C +ATOM 3895 CG2 ILE B 270 110.086 83.677 71.358 1.00104.01 C +ATOM 3896 CD1 ILE B 270 112.217 81.430 70.213 1.00100.61 C +ATOM 3897 N CYS B 271 112.588 85.821 73.071 1.00 91.45 N +ATOM 3898 CA CYS B 271 112.328 87.234 73.296 1.00 89.12 C +ATOM 3899 C CYS B 271 113.319 88.090 72.506 1.00 95.55 C +ATOM 3900 O CYS B 271 114.277 87.596 71.910 1.00 97.96 O +ATOM 3901 CB CYS B 271 112.399 87.550 74.787 1.00 84.79 C +ATOM 3902 N GLY B 272 113.081 89.395 72.498 1.00 87.40 N +ATOM 3903 CA GLY B 272 113.912 90.341 71.766 1.00 77.27 C +ATOM 3904 C GLY B 272 114.678 91.247 72.713 1.00 78.65 C +ATOM 3905 O GLY B 272 114.173 91.617 73.775 1.00 85.46 O +ATOM 3906 N ILE B 273 115.895 91.617 72.306 1.00 64.00 N +ATOM 3907 CA ILE B 273 116.758 92.422 73.160 1.00 57.99 C +ATOM 3908 C ILE B 273 116.150 93.804 73.371 1.00 55.35 C +ATOM 3909 O ILE B 273 115.327 94.282 72.584 1.00 72.91 O +ATOM 3910 CB ILE B 273 118.166 92.534 72.559 1.00 58.35 C +ATOM 3911 CG1 ILE B 273 118.521 91.264 71.794 1.00 62.51 C +ATOM 3912 CG2 ILE B 273 119.187 92.773 73.639 1.00 63.66 C +ATOM 3913 CD1 ILE B 273 118.650 90.050 72.668 1.00 63.99 C +ATOM 3914 N THR B 274 116.555 94.447 74.461 1.00 44.75 N +ATOM 3915 CA THR B 274 116.071 95.786 74.760 1.00 50.47 C +ATOM 3916 C THR B 274 117.218 96.719 75.117 1.00 64.65 C +ATOM 3917 O THR B 274 117.120 97.934 74.923 1.00 68.72 O +ATOM 3918 CB THR B 274 115.055 95.742 75.898 1.00 61.00 C +ATOM 3919 OG1 THR B 274 114.169 94.637 75.698 1.00 69.10 O +ATOM 3920 CG2 THR B 274 114.248 97.026 75.940 1.00 66.13 C +ATOM 3921 N SER B 275 118.308 96.164 75.642 1.00 73.38 N +ATOM 3922 CA SER B 275 119.458 96.966 76.029 1.00 68.36 C +ATOM 3923 C SER B 275 120.697 96.089 76.016 1.00 68.76 C +ATOM 3924 O SER B 275 120.635 94.917 76.392 1.00 75.19 O +ATOM 3925 CB SER B 275 119.265 97.596 77.410 1.00 76.55 C +ATOM 3926 OG SER B 275 118.334 98.662 77.359 1.00 76.67 O +ATOM 3927 N VAL B 276 121.813 96.662 75.579 1.00 61.81 N +ATOM 3928 CA VAL B 276 123.088 95.960 75.505 1.00 69.16 C +ATOM 3929 C VAL B 276 124.169 96.871 76.067 1.00 76.28 C +ATOM 3930 O VAL B 276 124.180 98.075 75.791 1.00 79.07 O +ATOM 3931 CB VAL B 276 123.421 95.538 74.060 1.00 71.06 C +ATOM 3932 CG1 VAL B 276 124.810 94.956 73.985 1.00 73.51 C +ATOM 3933 CG2 VAL B 276 122.412 94.533 73.560 1.00 73.19 C +ATOM 3934 N SER B 277 125.070 96.303 76.866 1.00 78.08 N +ATOM 3935 CA SER B 277 126.174 97.067 77.426 1.00 75.95 C +ATOM 3936 C SER B 277 127.378 96.156 77.604 1.00 80.23 C +ATOM 3937 O SER B 277 127.262 94.928 77.609 1.00 80.82 O +ATOM 3938 CB SER B 277 125.792 97.723 78.753 1.00 74.33 C +ATOM 3939 OG SER B 277 126.791 98.635 79.168 1.00 77.81 O +ATOM 3940 N PHE B 278 128.543 96.778 77.755 1.00 78.10 N +ATOM 3941 CA PHE B 278 129.816 96.088 77.881 1.00 76.45 C +ATOM 3942 C PHE B 278 130.389 96.281 79.278 1.00 83.59 C +ATOM 3943 O PHE B 278 130.036 97.219 79.997 1.00 85.37 O +ATOM 3944 CB PHE B 278 130.819 96.605 76.844 1.00 74.25 C +ATOM 3945 CG PHE B 278 130.824 95.833 75.562 1.00 75.25 C +ATOM 3946 CD1 PHE B 278 131.272 94.527 75.525 1.00 78.06 C +ATOM 3947 CD2 PHE B 278 130.389 96.418 74.389 1.00 73.48 C +ATOM 3948 CE1 PHE B 278 131.281 93.818 74.345 1.00 77.47 C +ATOM 3949 CE2 PHE B 278 130.396 95.714 73.208 1.00 76.58 C +ATOM 3950 CZ PHE B 278 130.843 94.412 73.186 1.00 78.77 C +ATOM 3951 N SER B 279 131.288 95.376 79.656 1.00 94.55 N +ATOM 3952 CA SER B 279 132.052 95.534 80.882 1.00 88.61 C +ATOM 3953 C SER B 279 133.188 96.533 80.668 1.00 89.53 C +ATOM 3954 O SER B 279 133.494 96.934 79.542 1.00 90.56 O +ATOM 3955 CB SER B 279 132.603 94.190 81.348 1.00 85.95 C +ATOM 3956 OG SER B 279 133.183 93.481 80.268 1.00 91.25 O +ATOM 3957 N LYS B 280 133.819 96.939 81.773 1.00 90.04 N +ATOM 3958 CA LYS B 280 134.887 97.932 81.687 1.00 88.79 C +ATOM 3959 C LYS B 280 136.063 97.412 80.870 1.00 90.37 C +ATOM 3960 O LYS B 280 136.650 98.152 80.073 1.00 92.35 O +ATOM 3961 CB LYS B 280 135.344 98.338 83.086 1.00 88.85 C +ATOM 3962 CG LYS B 280 136.677 99.063 83.111 1.00 89.68 C +ATOM 3963 CD LYS B 280 136.815 99.926 84.352 1.00 92.31 C +ATOM 3964 CE LYS B 280 137.733 101.109 84.102 1.00 91.82 C +ATOM 3965 NZ LYS B 280 137.000 102.401 84.180 1.00 92.90 N +ATOM 3966 N SER B 281 136.423 96.145 81.054 1.00 93.88 N +ATOM 3967 CA SER B 281 137.475 95.540 80.253 1.00 94.81 C +ATOM 3968 C SER B 281 136.979 95.039 78.905 1.00 94.15 C +ATOM 3969 O SER B 281 137.799 94.645 78.069 1.00 89.62 O +ATOM 3970 CB SER B 281 138.114 94.380 81.017 1.00 96.20 C +ATOM 3971 OG SER B 281 137.183 93.335 81.228 1.00 96.88 O +ATOM 3972 N GLY B 282 135.669 95.038 78.674 1.00 93.37 N +ATOM 3973 CA GLY B 282 135.123 94.487 77.455 1.00 91.32 C +ATOM 3974 C GLY B 282 135.045 92.980 77.420 1.00 89.85 C +ATOM 3975 O GLY B 282 134.700 92.417 76.376 1.00 92.57 O +ATOM 3976 N ARG B 283 135.361 92.306 78.526 1.00 95.57 N +ATOM 3977 CA ARG B 283 135.318 90.851 78.561 1.00 93.96 C +ATOM 3978 C ARG B 283 133.897 90.317 78.659 1.00 96.23 C +ATOM 3979 O ARG B 283 133.622 89.212 78.183 1.00104.41 O +ATOM 3980 CB ARG B 283 136.151 90.335 79.733 1.00 92.38 C +ATOM 3981 CG ARG B 283 136.244 88.828 79.824 1.00 92.18 C +ATOM 3982 CD ARG B 283 136.725 88.229 78.526 1.00 96.30 C +ATOM 3983 NE ARG B 283 136.602 86.779 78.530 1.00100.36 N +ATOM 3984 CZ ARG B 283 137.628 85.940 78.548 1.00102.27 C +ATOM 3985 NH1 ARG B 283 138.877 86.375 78.562 1.00 98.59 N +ATOM 3986 NH2 ARG B 283 137.395 84.631 78.551 1.00104.27 N +ATOM 3987 N LEU B 284 132.987 91.073 79.261 1.00 85.84 N +ATOM 3988 CA LEU B 284 131.625 90.619 79.493 1.00 83.37 C +ATOM 3989 C LEU B 284 130.644 91.488 78.722 1.00 85.86 C +ATOM 3990 O LEU B 284 130.778 92.714 78.691 1.00 89.28 O +ATOM 3991 CB LEU B 284 131.284 90.653 80.983 1.00 81.72 C +ATOM 3992 CG LEU B 284 131.258 89.317 81.721 1.00 83.04 C +ATOM 3993 CD1 LEU B 284 132.571 88.585 81.562 1.00 84.93 C +ATOM 3994 CD2 LEU B 284 130.954 89.556 83.182 1.00 85.11 C +ATOM 3995 N LEU B 285 129.658 90.846 78.102 1.00 82.16 N +ATOM 3996 CA LEU B 285 128.572 91.535 77.419 1.00 86.00 C +ATOM 3997 C LEU B 285 127.275 91.284 78.172 1.00 81.82 C +ATOM 3998 O LEU B 285 126.902 90.130 78.407 1.00 77.43 O +ATOM 3999 CB LEU B 285 128.445 91.068 75.966 1.00 84.38 C +ATOM 4000 CG LEU B 285 127.410 91.793 75.100 1.00 79.73 C +ATOM 4001 CD1 LEU B 285 127.830 93.221 74.854 1.00 75.30 C +ATOM 4002 CD2 LEU B 285 127.212 91.073 73.781 1.00 77.84 C +ATOM 4003 N LEU B 286 126.596 92.360 78.549 1.00 75.80 N +ATOM 4004 CA LEU B 286 125.354 92.287 79.304 1.00 75.08 C +ATOM 4005 C LEU B 286 124.206 92.716 78.404 1.00 79.83 C +ATOM 4006 O LEU B 286 124.217 93.831 77.872 1.00 83.46 O +ATOM 4007 CB LEU B 286 125.422 93.169 80.549 1.00 74.75 C +ATOM 4008 CG LEU B 286 126.221 92.624 81.732 1.00 77.46 C +ATOM 4009 CD1 LEU B 286 126.846 93.759 82.511 1.00 72.83 C +ATOM 4010 CD2 LEU B 286 125.326 91.798 82.631 1.00 76.87 C +ATOM 4011 N ALA B 287 123.220 91.839 78.240 1.00 69.67 N +ATOM 4012 CA ALA B 287 122.074 92.102 77.383 1.00 60.79 C +ATOM 4013 C ALA B 287 120.792 91.870 78.164 1.00 67.94 C +ATOM 4014 O ALA B 287 120.637 90.830 78.809 1.00 84.00 O +ATOM 4015 CB ALA B 287 122.101 91.210 76.142 1.00 68.01 C +ATOM 4016 N GLY B 288 119.877 92.833 78.103 1.00 62.46 N +ATOM 4017 CA GLY B 288 118.581 92.707 78.742 1.00 64.62 C +ATOM 4018 C GLY B 288 117.533 92.268 77.737 1.00 62.74 C +ATOM 4019 O GLY B 288 117.411 92.849 76.659 1.00 77.01 O +ATOM 4020 N TYR B 289 116.774 91.247 78.107 1.00 61.08 N +ATOM 4021 CA TYR B 289 115.831 90.612 77.202 1.00 64.48 C +ATOM 4022 C TYR B 289 114.401 90.961 77.594 1.00 63.99 C +ATOM 4023 O TYR B 289 114.151 91.695 78.550 1.00 60.15 O +ATOM 4024 CB TYR B 289 116.036 89.100 77.187 1.00 64.22 C +ATOM 4025 CG TYR B 289 117.272 88.650 76.452 1.00 68.74 C +ATOM 4026 CD1 TYR B 289 118.519 89.156 76.774 1.00 69.83 C +ATOM 4027 CD2 TYR B 289 117.191 87.720 75.432 1.00 69.43 C +ATOM 4028 CE1 TYR B 289 119.648 88.745 76.105 1.00 72.22 C +ATOM 4029 CE2 TYR B 289 118.316 87.304 74.759 1.00 71.93 C +ATOM 4030 CZ TYR B 289 119.540 87.819 75.098 1.00 76.46 C +ATOM 4031 OH TYR B 289 120.664 87.405 74.423 1.00 78.07 O +ATOM 4032 N ASP B 290 113.453 90.429 76.829 1.00 77.44 N +ATOM 4033 CA ASP B 290 112.035 90.635 77.088 1.00 80.35 C +ATOM 4034 C ASP B 290 111.401 89.480 77.845 1.00 83.18 C +ATOM 4035 O ASP B 290 110.204 89.535 78.139 1.00 83.03 O +ATOM 4036 CB ASP B 290 111.283 90.863 75.773 1.00 75.24 C +ATOM 4037 N ASP B 291 112.172 88.450 78.189 1.00 99.80 N +ATOM 4038 CA ASP B 291 111.656 87.315 78.950 1.00 93.23 C +ATOM 4039 C ASP B 291 111.903 87.488 80.434 1.00 91.72 C +ATOM 4040 O ASP B 291 112.190 86.524 81.147 1.00 94.43 O +ATOM 4041 CB ASP B 291 112.265 86.011 78.449 1.00 97.20 C +ATOM 4042 CG ASP B 291 113.770 85.978 78.583 1.00100.55 C +ATOM 4043 OD1 ASP B 291 114.365 87.033 78.877 1.00101.72 O +ATOM 4044 OD2 ASP B 291 114.359 84.892 78.404 1.00101.84 O +ATOM 4045 N PHE B 292 111.828 88.733 80.897 1.00 90.56 N +ATOM 4046 CA PHE B 292 111.751 89.182 82.282 1.00 95.33 C +ATOM 4047 C PHE B 292 113.120 89.263 82.955 1.00 97.78 C +ATOM 4048 O PHE B 292 113.204 89.758 84.075 1.00 99.51 O +ATOM 4049 CB PHE B 292 110.829 88.299 83.142 1.00 96.44 C +ATOM 4050 CG PHE B 292 109.388 88.358 82.737 1.00 94.45 C +ATOM 4051 CD1 PHE B 292 108.718 89.559 82.678 1.00 92.92 C +ATOM 4052 CD2 PHE B 292 108.719 87.208 82.364 1.00 96.88 C +ATOM 4053 CE1 PHE B 292 107.397 89.615 82.296 1.00 97.37 C +ATOM 4054 CE2 PHE B 292 107.397 87.255 81.979 1.00 98.93 C +ATOM 4055 CZ PHE B 292 106.735 88.463 81.943 1.00 98.98 C +ATOM 4056 N ASN B 293 114.194 88.814 82.308 1.00 89.19 N +ATOM 4057 CA ASN B 293 115.490 88.752 82.967 1.00 83.11 C +ATOM 4058 C ASN B 293 116.603 89.077 81.982 1.00 84.91 C +ATOM 4059 O ASN B 293 116.466 88.871 80.776 1.00 90.43 O +ATOM 4060 CB ASN B 293 115.733 87.372 83.589 1.00 83.10 C +ATOM 4061 CG ASN B 293 115.746 86.267 82.561 1.00 89.67 C +ATOM 4062 OD1 ASN B 293 115.207 86.418 81.468 1.00 91.10 O +ATOM 4063 ND2 ASN B 293 116.359 85.143 82.906 1.00 92.02 N +ATOM 4064 N CYS B 294 117.715 89.576 82.518 1.00 78.94 N +ATOM 4065 CA CYS B 294 118.874 89.942 81.716 1.00 77.14 C +ATOM 4066 C CYS B 294 119.725 88.704 81.451 1.00 78.28 C +ATOM 4067 O CYS B 294 119.309 87.569 81.691 1.00 89.64 O +ATOM 4068 CB CYS B 294 119.672 91.041 82.408 1.00 71.72 C +ATOM 4069 SG CYS B 294 118.671 92.412 82.996 1.00 87.38 S +ATOM 4070 N ASN B 295 120.933 88.912 80.939 1.00 64.68 N +ATOM 4071 CA ASN B 295 121.839 87.812 80.642 1.00 71.80 C +ATOM 4072 C ASN B 295 123.264 88.338 80.675 1.00 75.83 C +ATOM 4073 O ASN B 295 123.502 89.546 80.639 1.00 80.16 O +ATOM 4074 CB ASN B 295 121.524 87.176 79.286 1.00 78.34 C +ATOM 4075 CG ASN B 295 120.576 86.006 79.397 1.00 78.22 C +ATOM 4076 OD1 ASN B 295 120.803 85.083 80.175 1.00 84.12 O +ATOM 4077 ND2 ASN B 295 119.504 86.037 78.620 1.00 74.40 N +ATOM 4078 N VAL B 296 124.213 87.411 80.760 1.00 84.88 N +ATOM 4079 CA VAL B 296 125.635 87.725 80.722 1.00 86.59 C +ATOM 4080 C VAL B 296 126.278 86.869 79.644 1.00 86.50 C +ATOM 4081 O VAL B 296 126.093 85.648 79.624 1.00 85.13 O +ATOM 4082 CB VAL B 296 126.316 87.484 82.082 1.00 84.95 C +ATOM 4083 CG1 VAL B 296 127.762 87.925 82.031 1.00 86.06 C +ATOM 4084 CG2 VAL B 296 125.581 88.226 83.178 1.00 86.23 C +ATOM 4085 N TRP B 297 127.032 87.505 78.755 1.00 88.15 N +ATOM 4086 CA TRP B 297 127.656 86.832 77.627 1.00 89.01 C +ATOM 4087 C TRP B 297 129.165 87.015 77.678 1.00 89.88 C +ATOM 4088 O TRP B 297 129.659 88.109 77.965 1.00 90.65 O +ATOM 4089 CB TRP B 297 127.123 87.370 76.295 1.00 88.13 C +ATOM 4090 CG TRP B 297 125.682 87.076 76.046 1.00 90.17 C +ATOM 4091 CD1 TRP B 297 124.617 87.864 76.362 1.00 88.94 C +ATOM 4092 CD2 TRP B 297 125.146 85.906 75.424 1.00 90.73 C +ATOM 4093 NE1 TRP B 297 123.449 87.257 75.976 1.00 87.61 N +ATOM 4094 CE2 TRP B 297 123.748 86.052 75.398 1.00 87.60 C +ATOM 4095 CE3 TRP B 297 125.713 84.748 74.890 1.00 88.29 C +ATOM 4096 CZ2 TRP B 297 122.911 85.086 74.859 1.00 86.13 C +ATOM 4097 CZ3 TRP B 297 124.882 83.792 74.355 1.00 90.23 C +ATOM 4098 CH2 TRP B 297 123.496 83.965 74.343 1.00 89.57 C +ATOM 4099 N ASP B 298 129.891 85.939 77.392 1.00 91.39 N +ATOM 4100 CA ASP B 298 131.337 86.013 77.222 1.00 88.79 C +ATOM 4101 C ASP B 298 131.641 86.616 75.856 1.00 91.62 C +ATOM 4102 O ASP B 298 131.414 85.981 74.823 1.00 96.66 O +ATOM 4103 CB ASP B 298 131.952 84.624 77.359 1.00 89.41 C +ATOM 4104 CG ASP B 298 133.460 84.661 77.470 1.00 93.43 C +ATOM 4105 OD1 ASP B 298 134.048 85.746 77.306 1.00 97.70 O +ATOM 4106 OD2 ASP B 298 134.062 83.598 77.717 1.00 97.28 O +ATOM 4107 N ALA B 299 132.171 87.839 75.849 1.00 81.31 N +ATOM 4108 CA ALA B 299 132.364 88.578 74.609 1.00 78.35 C +ATOM 4109 C ALA B 299 133.413 87.963 73.695 1.00 79.22 C +ATOM 4110 O ALA B 299 133.494 88.360 72.530 1.00 88.31 O +ATOM 4111 CB ALA B 299 132.743 90.025 74.918 1.00 81.66 C +ATOM 4112 N LEU B 300 134.218 87.017 74.178 1.00 95.40 N +ATOM 4113 CA LEU B 300 135.248 86.406 73.351 1.00101.22 C +ATOM 4114 C LEU B 300 134.994 84.943 73.025 1.00104.07 C +ATOM 4115 O LEU B 300 135.580 84.435 72.066 1.00104.63 O +ATOM 4116 CB LEU B 300 136.622 86.530 74.026 1.00101.75 C +ATOM 4117 CG LEU B 300 137.492 87.703 73.572 1.00101.25 C +ATOM 4118 CD1 LEU B 300 137.920 87.510 72.131 1.00 99.94 C +ATOM 4119 CD2 LEU B 300 136.762 89.023 73.742 1.00100.10 C +ATOM 4120 N LYS B 301 134.147 84.257 73.791 1.00111.62 N +ATOM 4121 CA LYS B 301 133.818 82.865 73.529 1.00110.83 C +ATOM 4122 C LYS B 301 132.385 82.664 73.060 1.00109.88 C +ATOM 4123 O LYS B 301 132.060 81.573 72.578 1.00109.79 O +ATOM 4124 CB LYS B 301 134.057 82.016 74.787 1.00109.69 C +ATOM 4125 CG LYS B 301 135.484 82.042 75.303 1.00109.68 C +ATOM 4126 CD LYS B 301 136.465 81.624 74.232 1.00111.59 C +ATOM 4127 CE LYS B 301 136.508 80.113 74.092 1.00112.81 C +ATOM 4128 NZ LYS B 301 136.354 79.438 75.407 1.00113.85 N +ATOM 4129 N ALA B 302 131.528 83.678 73.191 1.00102.80 N +ATOM 4130 CA ALA B 302 130.121 83.607 72.799 1.00101.32 C +ATOM 4131 C ALA B 302 129.398 82.479 73.536 1.00102.58 C +ATOM 4132 O ALA B 302 128.879 81.537 72.937 1.00102.13 O +ATOM 4133 CB ALA B 302 129.981 83.452 71.283 1.00103.23 C +ATOM 4134 N ASP B 303 129.371 82.597 74.862 1.00106.79 N +ATOM 4135 CA ASP B 303 128.702 81.628 75.716 1.00106.99 C +ATOM 4136 C ASP B 303 127.884 82.363 76.765 1.00105.09 C +ATOM 4137 O ASP B 303 128.173 83.507 77.119 1.00104.14 O +ATOM 4138 CB ASP B 303 129.701 80.688 76.404 1.00107.36 C +ATOM 4139 CG ASP B 303 130.521 79.885 75.419 1.00109.82 C +ATOM 4140 OD1 ASP B 303 129.963 79.451 74.391 1.00110.39 O +ATOM 4141 OD2 ASP B 303 131.727 79.686 75.672 1.00108.28 O +ATOM 4142 N ARG B 304 126.850 81.689 77.258 1.00108.45 N +ATOM 4143 CA ARG B 304 126.049 82.211 78.359 1.00110.28 C +ATOM 4144 C ARG B 304 126.716 81.816 79.669 1.00114.43 C +ATOM 4145 O ARG B 304 126.755 80.634 80.023 1.00114.73 O +ATOM 4146 CB ARG B 304 124.621 81.683 78.282 1.00107.73 C +ATOM 4147 CG ARG B 304 123.572 82.662 78.776 1.00107.16 C +ATOM 4148 CD ARG B 304 122.312 81.936 79.209 1.00111.31 C +ATOM 4149 NE ARG B 304 121.978 80.854 78.292 1.00114.73 N +ATOM 4150 CZ ARG B 304 120.849 80.778 77.602 1.00114.26 C +ATOM 4151 NH1 ARG B 304 119.907 81.700 77.713 1.00113.53 N +ATOM 4152 NH2 ARG B 304 120.662 79.753 76.776 1.00111.90 N +ATOM 4153 N ALA B 305 127.247 82.801 80.387 1.00110.79 N +ATOM 4154 CA ALA B 305 127.987 82.578 81.623 1.00108.33 C +ATOM 4155 C ALA B 305 127.448 83.467 82.731 1.00110.24 C +ATOM 4156 O ALA B 305 128.196 84.134 83.447 1.00113.28 O +ATOM 4157 CB ALA B 305 129.479 82.819 81.417 1.00105.71 C +ATOM 4158 N GLY B 306 126.128 83.495 82.882 1.00102.55 N +ATOM 4159 CA GLY B 306 125.522 84.279 83.939 1.00 99.11 C +ATOM 4160 C GLY B 306 124.157 84.827 83.587 1.00 97.53 C +ATOM 4161 O GLY B 306 123.929 85.268 82.458 1.00102.86 O +ATOM 4162 N VAL B 307 123.237 84.796 84.546 1.00 81.57 N +ATOM 4163 CA VAL B 307 121.879 85.290 84.366 1.00 81.60 C +ATOM 4164 C VAL B 307 121.541 86.193 85.542 1.00 81.02 C +ATOM 4165 O VAL B 307 121.896 85.893 86.686 1.00 85.23 O +ATOM 4166 CB VAL B 307 120.861 84.134 84.260 1.00 81.77 C +ATOM 4167 CG1 VAL B 307 119.483 84.666 83.931 1.00 78.09 C +ATOM 4168 CG2 VAL B 307 121.303 83.121 83.217 1.00 80.06 C +ATOM 4169 N LEU B 308 120.871 87.303 85.263 1.00 72.64 N +ATOM 4170 CA LEU B 308 120.427 88.235 86.296 1.00 69.59 C +ATOM 4171 C LEU B 308 118.940 87.972 86.519 1.00 77.33 C +ATOM 4172 O LEU B 308 118.082 88.661 85.969 1.00 86.77 O +ATOM 4173 CB LEU B 308 120.697 89.674 85.892 1.00 76.05 C +ATOM 4174 CG LEU B 308 122.028 90.268 86.355 1.00 72.90 C +ATOM 4175 CD1 LEU B 308 123.200 89.483 85.800 1.00 74.59 C +ATOM 4176 CD2 LEU B 308 122.132 91.737 85.982 1.00 82.93 C +ATOM 4177 N ALA B 309 118.646 86.974 87.353 1.00 86.95 N +ATOM 4178 CA ALA B 309 117.304 86.401 87.398 1.00 91.43 C +ATOM 4179 C ALA B 309 116.271 87.375 87.953 1.00 89.26 C +ATOM 4180 O ALA B 309 115.140 87.434 87.458 1.00 90.15 O +ATOM 4181 CB ALA B 309 117.316 85.118 88.226 1.00 92.42 C +ATOM 4182 N GLY B 310 116.627 88.141 88.976 1.00 79.98 N +ATOM 4183 CA GLY B 310 115.601 88.818 89.743 1.00 79.12 C +ATOM 4184 C GLY B 310 114.974 90.028 89.085 1.00 79.02 C +ATOM 4185 O GLY B 310 115.553 91.116 89.092 1.00 86.44 O +ATOM 4186 N HIS B 311 113.772 89.845 88.537 1.00 70.22 N +ATOM 4187 CA HIS B 311 112.950 90.927 88.002 1.00 70.42 C +ATOM 4188 C HIS B 311 111.559 90.398 87.677 1.00 78.02 C +ATOM 4189 O HIS B 311 111.412 89.246 87.260 1.00 79.62 O +ATOM 4190 CB HIS B 311 113.575 91.553 86.752 1.00 73.19 C +ATOM 4191 CG HIS B 311 114.188 92.897 86.992 1.00 76.84 C +ATOM 4192 ND1 HIS B 311 113.447 93.997 87.366 1.00 69.83 N +ATOM 4193 CD2 HIS B 311 115.468 93.325 86.891 1.00 77.43 C +ATOM 4194 CE1 HIS B 311 114.247 95.039 87.504 1.00 71.28 C +ATOM 4195 NE2 HIS B 311 115.477 94.659 87.216 1.00 75.34 N +ATOM 4196 N ASP B 312 110.536 91.232 87.849 1.00 88.81 N +ATOM 4197 CA ASP B 312 109.165 90.776 87.653 1.00 82.58 C +ATOM 4198 C ASP B 312 108.696 90.965 86.216 1.00 81.60 C +ATOM 4199 O ASP B 312 108.279 90.001 85.569 1.00 86.57 O +ATOM 4200 CB ASP B 312 108.224 91.508 88.613 1.00 81.78 C +ATOM 4201 N ASN B 313 108.741 92.191 85.711 1.00 73.94 N +ATOM 4202 CA ASN B 313 108.329 92.501 84.354 1.00 70.57 C +ATOM 4203 C ASN B 313 109.555 92.554 83.437 1.00 70.61 C +ATOM 4204 O ASN B 313 110.657 92.149 83.823 1.00 69.50 O +ATOM 4205 CB ASN B 313 107.526 93.803 84.351 1.00 72.24 C +ATOM 4206 CG ASN B 313 106.458 93.818 83.284 1.00 66.92 C +ATOM 4207 OD1 ASN B 313 106.522 93.056 82.324 1.00 71.07 O +ATOM 4208 ND2 ASN B 313 105.468 94.685 83.445 1.00 69.00 N +ATOM 4209 N ARG B 314 109.364 93.033 82.213 1.00 74.98 N +ATOM 4210 CA ARG B 314 110.423 93.066 81.215 1.00 78.79 C +ATOM 4211 C ARG B 314 111.424 94.180 81.499 1.00 77.81 C +ATOM 4212 O ARG B 314 111.042 95.314 81.797 1.00 82.81 O +ATOM 4213 CB ARG B 314 109.814 93.259 79.828 1.00 75.12 C +ATOM 4214 CG ARG B 314 110.794 93.680 78.761 1.00 71.39 C +ATOM 4215 CD ARG B 314 110.091 93.858 77.432 1.00 73.35 C +ATOM 4216 NE ARG B 314 109.864 95.261 77.116 1.00 71.11 N +ATOM 4217 CZ ARG B 314 109.787 95.741 75.884 1.00 78.71 C +ATOM 4218 NH1 ARG B 314 109.895 94.952 74.828 1.00 82.88 N +ATOM 4219 NH2 ARG B 314 109.600 97.045 75.705 1.00 80.81 N +ATOM 4220 N VAL B 315 112.714 93.852 81.390 1.00 70.78 N +ATOM 4221 CA VAL B 315 113.757 94.849 81.595 1.00 65.61 C +ATOM 4222 C VAL B 315 113.780 95.805 80.413 1.00 73.03 C +ATOM 4223 O VAL B 315 113.532 95.412 79.265 1.00 76.28 O +ATOM 4224 CB VAL B 315 115.128 94.180 81.797 1.00 59.69 C +ATOM 4225 CG1 VAL B 315 115.047 93.105 82.861 1.00 70.22 C +ATOM 4226 CG2 VAL B 315 115.646 93.606 80.505 1.00 67.63 C +ATOM 4227 N SER B 316 114.055 97.070 80.684 1.00 71.68 N +ATOM 4228 CA SER B 316 114.055 98.067 79.624 1.00 65.37 C +ATOM 4229 C SER B 316 115.393 98.765 79.448 1.00 72.93 C +ATOM 4230 O SER B 316 115.788 99.041 78.314 1.00 79.05 O +ATOM 4231 CB SER B 316 112.961 99.111 79.882 1.00 64.68 C +ATOM 4232 OG SER B 316 112.985 99.571 81.217 1.00 69.73 O +ATOM 4233 N CYS B 317 116.106 99.054 80.531 1.00 64.34 N +ATOM 4234 CA CYS B 317 117.378 99.750 80.452 1.00 59.89 C +ATOM 4235 C CYS B 317 118.430 99.024 81.277 1.00 64.76 C +ATOM 4236 O CYS B 317 118.145 98.486 82.348 1.00 67.94 O +ATOM 4237 CB CYS B 317 117.241 101.199 80.912 1.00 62.55 C +ATOM 4238 SG CYS B 317 116.269 101.408 82.407 1.00 85.81 S +ATOM 4239 N LEU B 318 119.652 99.014 80.755 1.00 57.87 N +ATOM 4240 CA LEU B 318 120.780 98.333 81.366 1.00 43.92 C +ATOM 4241 C LEU B 318 122.014 99.204 81.201 1.00 60.08 C +ATOM 4242 O LEU B 318 122.144 99.934 80.217 1.00 69.59 O +ATOM 4243 CB LEU B 318 120.999 96.959 80.726 1.00 49.02 C +ATOM 4244 CG LEU B 318 121.926 95.946 81.387 1.00 53.76 C +ATOM 4245 CD1 LEU B 318 121.417 94.551 81.125 1.00 64.36 C +ATOM 4246 CD2 LEU B 318 123.322 96.085 80.839 1.00 56.92 C +ATOM 4247 N GLY B 319 122.921 99.128 82.170 1.00 67.55 N +ATOM 4248 CA GLY B 319 124.112 99.954 82.119 1.00 63.77 C +ATOM 4249 C GLY B 319 125.188 99.571 83.110 1.00 56.40 C +ATOM 4250 O GLY B 319 124.896 99.055 84.190 1.00 58.39 O +ATOM 4251 N VAL B 320 126.441 99.830 82.753 1.00 64.70 N +ATOM 4252 CA VAL B 320 127.594 99.531 83.590 1.00 64.77 C +ATOM 4253 C VAL B 320 128.277 100.844 83.927 1.00 71.17 C +ATOM 4254 O VAL B 320 128.515 101.669 83.039 1.00 74.42 O +ATOM 4255 CB VAL B 320 128.571 98.573 82.887 1.00 66.58 C +ATOM 4256 CG1 VAL B 320 129.914 98.580 83.585 1.00 62.03 C +ATOM 4257 CG2 VAL B 320 127.999 97.179 82.854 1.00 67.66 C +ATOM 4258 N THR B 321 128.590 101.038 85.203 1.00 71.01 N +ATOM 4259 CA THR B 321 129.191 102.287 85.636 1.00 74.38 C +ATOM 4260 C THR B 321 130.603 102.430 85.072 1.00 79.86 C +ATOM 4261 O THR B 321 131.216 101.469 84.602 1.00 86.05 O +ATOM 4262 CB THR B 321 129.219 102.366 87.158 1.00 70.82 C +ATOM 4263 OG1 THR B 321 129.874 103.572 87.556 1.00 82.49 O +ATOM 4264 CG2 THR B 321 129.967 101.189 87.724 1.00 70.12 C +ATOM 4265 N ASP B 322 131.113 103.663 85.122 1.00 80.92 N +ATOM 4266 CA ASP B 322 132.362 103.983 84.437 1.00 81.60 C +ATOM 4267 C ASP B 322 133.538 103.193 84.996 1.00 81.52 C +ATOM 4268 O ASP B 322 134.367 102.683 84.235 1.00 84.34 O +ATOM 4269 CB ASP B 322 132.635 105.482 84.526 1.00 83.14 C +ATOM 4270 CG ASP B 322 132.412 106.191 83.208 1.00 91.44 C +ATOM 4271 OD1 ASP B 322 132.331 105.503 82.169 1.00 87.19 O +ATOM 4272 OD2 ASP B 322 132.315 107.435 83.209 1.00 90.93 O +ATOM 4273 N ASP B 323 133.633 103.080 86.318 1.00 85.78 N +ATOM 4274 CA ASP B 323 134.748 102.359 86.917 1.00 87.84 C +ATOM 4275 C ASP B 323 134.511 100.858 86.995 1.00 88.44 C +ATOM 4276 O ASP B 323 135.402 100.130 87.440 1.00 90.97 O +ATOM 4277 CB ASP B 323 135.049 102.905 88.314 1.00 86.33 C +ATOM 4278 CG ASP B 323 133.818 102.989 89.185 1.00 88.14 C +ATOM 4279 OD1 ASP B 323 132.802 102.350 88.850 1.00 91.06 O +ATOM 4280 OD2 ASP B 323 133.869 103.693 90.214 1.00 86.93 O +ATOM 4281 N GLY B 324 133.344 100.381 86.577 1.00 73.10 N +ATOM 4282 CA GLY B 324 133.064 98.963 86.619 1.00 72.44 C +ATOM 4283 C GLY B 324 132.657 98.437 87.971 1.00 80.49 C +ATOM 4284 O GLY B 324 132.673 97.223 88.179 1.00 84.62 O +ATOM 4285 N MET B 325 132.291 99.312 88.906 1.00 82.61 N +ATOM 4286 CA MET B 325 131.909 98.846 90.234 1.00 80.81 C +ATOM 4287 C MET B 325 130.675 97.954 90.179 1.00 82.43 C +ATOM 4288 O MET B 325 130.632 96.902 90.826 1.00 82.80 O +ATOM 4289 CB MET B 325 131.667 100.040 91.156 1.00 76.71 C +ATOM 4290 N ALA B 326 129.671 98.343 89.398 1.00 69.34 N +ATOM 4291 CA ALA B 326 128.385 97.666 89.434 1.00 62.38 C +ATOM 4292 C ALA B 326 127.676 97.840 88.100 1.00 69.20 C +ATOM 4293 O ALA B 326 128.153 98.535 87.202 1.00 83.37 O +ATOM 4294 CB ALA B 326 127.514 98.200 90.572 1.00 71.31 C +ATOM 4295 N VAL B 327 126.521 97.187 87.983 1.00 52.84 N +ATOM 4296 CA VAL B 327 125.655 97.295 86.816 1.00 54.51 C +ATOM 4297 C VAL B 327 124.227 97.520 87.288 1.00 50.23 C +ATOM 4298 O VAL B 327 123.701 96.734 88.081 1.00 68.59 O +ATOM 4299 CB VAL B 327 125.747 96.043 85.925 1.00 58.79 C +ATOM 4300 CG1 VAL B 327 125.759 94.801 86.772 1.00 63.95 C +ATOM 4301 CG2 VAL B 327 124.583 95.993 84.965 1.00 50.10 C +ATOM 4302 N ALA B 328 123.602 98.587 86.808 1.00 35.34 N +ATOM 4303 CA ALA B 328 122.212 98.858 87.131 1.00 42.83 C +ATOM 4304 C ALA B 328 121.299 98.171 86.122 1.00 55.50 C +ATOM 4305 O ALA B 328 121.735 97.695 85.074 1.00 72.47 O +ATOM 4306 CB ALA B 328 121.944 100.360 87.158 1.00 43.49 C +ATOM 4307 N THR B 329 120.013 98.112 86.454 1.00 52.78 N +ATOM 4308 CA THR B 329 119.037 97.463 85.583 1.00 55.23 C +ATOM 4309 C THR B 329 117.649 97.951 85.954 1.00 49.60 C +ATOM 4310 O THR B 329 117.229 97.801 87.103 1.00 56.35 O +ATOM 4311 CB THR B 329 119.118 95.946 85.698 1.00 48.44 C +ATOM 4312 OG1 THR B 329 120.279 95.477 85.004 1.00 54.12 O +ATOM 4313 CG2 THR B 329 117.899 95.310 85.085 1.00 48.83 C +ATOM 4314 N GLY B 330 116.946 98.533 84.990 1.00 51.62 N +ATOM 4315 CA GLY B 330 115.565 98.922 85.180 1.00 56.02 C +ATOM 4316 C GLY B 330 114.636 97.979 84.448 1.00 68.08 C +ATOM 4317 O GLY B 330 115.079 97.238 83.568 1.00 71.86 O +ATOM 4318 N SER B 331 113.354 97.978 84.801 1.00 71.91 N +ATOM 4319 CA SER B 331 112.399 97.099 84.146 1.00 65.34 C +ATOM 4320 C SER B 331 111.012 97.713 84.229 1.00 64.44 C +ATOM 4321 O SER B 331 110.820 98.806 84.766 1.00 62.85 O +ATOM 4322 CB SER B 331 112.406 95.704 84.767 1.00 69.89 C +ATOM 4323 OG SER B 331 111.790 95.719 86.036 1.00 73.26 O +ATOM 4324 N TRP B 332 110.036 96.984 83.702 1.00 68.66 N +ATOM 4325 CA TRP B 332 108.668 97.471 83.633 1.00 69.58 C +ATOM 4326 C TRP B 332 107.885 97.237 84.918 1.00 78.63 C +ATOM 4327 O TRP B 332 106.718 97.633 84.989 1.00 87.30 O +ATOM 4328 CB TRP B 332 107.947 96.824 82.450 1.00 69.53 C +ATOM 4329 CG TRP B 332 108.139 97.559 81.162 1.00 68.89 C +ATOM 4330 CD1 TRP B 332 109.010 98.576 80.924 1.00 71.62 C +ATOM 4331 CD2 TRP B 332 107.437 97.338 79.935 1.00 73.78 C +ATOM 4332 NE1 TRP B 332 108.900 99.002 79.625 1.00 67.41 N +ATOM 4333 CE2 TRP B 332 107.939 98.257 78.997 1.00 73.43 C +ATOM 4334 CE3 TRP B 332 106.432 96.453 79.540 1.00 70.89 C +ATOM 4335 CZ2 TRP B 332 107.470 98.318 77.690 1.00 75.53 C +ATOM 4336 CZ3 TRP B 332 105.970 96.513 78.243 1.00 74.57 C +ATOM 4337 CH2 TRP B 332 106.489 97.437 77.332 1.00 74.47 C +ATOM 4338 N ASP B 333 108.488 96.617 85.930 1.00 66.54 N +ATOM 4339 CA ASP B 333 107.868 96.509 87.243 1.00 60.96 C +ATOM 4340 C ASP B 333 108.178 97.709 88.127 1.00 69.52 C +ATOM 4341 O ASP B 333 107.799 97.712 89.301 1.00 79.47 O +ATOM 4342 CB ASP B 333 108.297 95.210 87.935 1.00 70.65 C +ATOM 4343 CG ASP B 333 109.801 95.078 88.072 1.00 81.49 C +ATOM 4344 OD1 ASP B 333 110.516 96.086 87.909 1.00 86.10 O +ATOM 4345 OD2 ASP B 333 110.278 93.956 88.339 1.00 82.85 O +ATOM 4346 N SER B 334 108.873 98.710 87.583 1.00 72.64 N +ATOM 4347 CA SER B 334 109.118 99.991 88.247 1.00 70.37 C +ATOM 4348 C SER B 334 110.100 99.859 89.408 1.00 70.07 C +ATOM 4349 O SER B 334 109.975 100.540 90.426 1.00 72.48 O +ATOM 4350 CB SER B 334 107.810 100.626 88.718 1.00 64.06 C +ATOM 4351 OG SER B 334 108.039 101.515 89.792 1.00 80.26 O +ATOM 4352 N PHE B 335 111.105 98.999 89.252 1.00 60.45 N +ATOM 4353 CA PHE B 335 112.115 98.794 90.283 1.00 57.49 C +ATOM 4354 C PHE B 335 113.491 98.785 89.642 1.00 59.17 C +ATOM 4355 O PHE B 335 113.720 98.058 88.671 1.00 66.23 O +ATOM 4356 CB PHE B 335 111.884 97.484 91.043 1.00 61.82 C +ATOM 4357 CG PHE B 335 110.670 97.500 91.915 1.00 59.78 C +ATOM 4358 CD1 PHE B 335 110.451 98.538 92.799 1.00 61.47 C +ATOM 4359 CD2 PHE B 335 109.751 96.472 91.855 1.00 60.41 C +ATOM 4360 CE1 PHE B 335 109.332 98.557 93.597 1.00 65.99 C +ATOM 4361 CE2 PHE B 335 108.632 96.485 92.651 1.00 67.80 C +ATOM 4362 CZ PHE B 335 108.422 97.528 93.524 1.00 71.52 C +ATOM 4363 N LEU B 336 114.405 99.575 90.197 1.00 51.38 N +ATOM 4364 CA LEU B 336 115.797 99.572 89.777 1.00 54.10 C +ATOM 4365 C LEU B 336 116.606 98.698 90.724 1.00 55.31 C +ATOM 4366 O LEU B 336 116.486 98.822 91.944 1.00 60.05 O +ATOM 4367 CB LEU B 336 116.361 100.989 89.766 1.00 49.93 C +ATOM 4368 CG LEU B 336 116.208 101.792 88.483 1.00 51.81 C +ATOM 4369 CD1 LEU B 336 116.265 103.268 88.801 1.00 49.81 C +ATOM 4370 CD2 LEU B 336 117.289 101.408 87.498 1.00 52.61 C +ATOM 4371 N LYS B 337 117.429 97.822 90.161 1.00 58.91 N +ATOM 4372 CA LYS B 337 118.240 96.895 90.937 1.00 60.61 C +ATOM 4373 C LYS B 337 119.704 97.096 90.581 1.00 55.06 C +ATOM 4374 O LYS B 337 120.083 96.970 89.414 1.00 78.42 O +ATOM 4375 CB LYS B 337 117.820 95.451 90.669 1.00 63.38 C +ATOM 4376 CG LYS B 337 116.468 95.075 91.233 1.00 66.07 C +ATOM 4377 CD LYS B 337 116.286 93.570 91.222 1.00 63.18 C +ATOM 4378 CE LYS B 337 114.854 93.187 91.521 1.00 63.66 C +ATOM 4379 NZ LYS B 337 114.419 93.696 92.845 1.00 64.45 N +ATOM 4380 N ILE B 338 120.523 97.398 91.583 1.00 36.27 N +ATOM 4381 CA ILE B 338 121.964 97.521 91.404 1.00 48.55 C +ATOM 4382 C ILE B 338 122.590 96.171 91.709 1.00 47.26 C +ATOM 4383 O ILE B 338 122.456 95.656 92.821 1.00 69.50 O +ATOM 4384 CB ILE B 338 122.553 98.609 92.311 1.00 47.67 C +ATOM 4385 CG1 ILE B 338 122.236 99.998 91.765 1.00 54.73 C +ATOM 4386 CG2 ILE B 338 124.048 98.428 92.443 1.00 44.68 C +ATOM 4387 CD1 ILE B 338 120.992 100.598 92.342 1.00 53.51 C +ATOM 4388 N TRP B 339 123.271 95.594 90.731 1.00 55.56 N +ATOM 4389 CA TRP B 339 123.880 94.289 90.910 1.00 67.93 C +ATOM 4390 C TRP B 339 125.389 94.437 91.022 1.00 74.48 C +ATOM 4391 O TRP B 339 125.968 95.444 90.613 1.00 84.71 O +ATOM 4392 CB TRP B 339 123.531 93.332 89.766 1.00 69.10 C +ATOM 4393 CG TRP B 339 122.069 93.244 89.460 1.00 72.82 C +ATOM 4394 CD1 TRP B 339 121.220 94.275 89.190 1.00 73.27 C +ATOM 4395 CD2 TRP B 339 121.266 92.063 89.473 1.00 82.47 C +ATOM 4396 NE1 TRP B 339 119.951 93.806 88.987 1.00 76.96 N +ATOM 4397 CE2 TRP B 339 119.950 92.449 89.164 1.00 79.64 C +ATOM 4398 CE3 TRP B 339 121.536 90.713 89.706 1.00 84.10 C +ATOM 4399 CZ2 TRP B 339 118.909 91.536 89.076 1.00 74.31 C +ATOM 4400 CZ3 TRP B 339 120.503 89.810 89.616 1.00 82.47 C +ATOM 4401 CH2 TRP B 339 119.205 90.224 89.304 1.00 80.06 C +ATOM 4402 N ASN B 340 126.037 93.435 91.607 1.00 83.78 N +ATOM 4403 CA ASN B 340 127.480 93.506 91.800 1.00 82.62 C +ATOM 4404 C ASN B 340 128.052 92.130 92.117 1.00 85.18 C +ATOM 4405 O ASN B 340 128.163 91.276 91.238 1.00 86.83 O +ATOM 4406 CB ASN B 340 127.818 94.489 92.923 1.00 82.14 C +ATOM 4407 CG ASN B 340 129.309 94.716 93.074 1.00 90.51 C +ATOM 4408 OD1 ASN B 340 130.119 93.906 92.623 1.00 93.41 O +ATOM 4409 ND2 ASN B 340 129.681 95.819 93.713 1.00 92.16 N +TER 4410 ASN B 340 +ATOM 4411 N THR A 4 125.396 106.001 113.772 1.00112.82 N +ATOM 4412 CA THR A 4 126.545 105.619 112.960 1.00115.59 C +ATOM 4413 C THR A 4 126.631 106.457 111.689 1.00116.82 C +ATOM 4414 O THR A 4 127.393 106.141 110.777 1.00117.79 O +ATOM 4415 CB THR A 4 126.495 104.129 112.580 1.00116.27 C +ATOM 4416 OG1 THR A 4 127.665 103.784 111.829 1.00117.06 O +ATOM 4417 CG2 THR A 4 125.257 103.830 111.753 1.00114.70 C +ATOM 4418 N LEU A 5 125.847 107.531 111.638 1.00100.79 N +ATOM 4419 CA LEU A 5 125.818 108.432 110.498 1.00 97.84 C +ATOM 4420 C LEU A 5 126.288 109.816 110.919 1.00 96.25 C +ATOM 4421 O LEU A 5 126.083 110.238 112.061 1.00 97.75 O +ATOM 4422 CB LEU A 5 124.414 108.534 109.896 1.00 92.14 C +ATOM 4423 CG LEU A 5 123.733 107.242 109.452 1.00 91.99 C +ATOM 4424 CD1 LEU A 5 122.491 107.565 108.644 1.00 89.35 C +ATOM 4425 CD2 LEU A 5 124.687 106.372 108.654 1.00 93.44 C +ATOM 4426 N SER A 6 126.916 110.520 109.983 1.00 79.02 N +ATOM 4427 CA SER A 6 127.369 111.872 110.250 1.00 75.27 C +ATOM 4428 C SER A 6 126.178 112.817 110.364 1.00 76.83 C +ATOM 4429 O SER A 6 125.047 112.484 110.009 1.00 83.24 O +ATOM 4430 CB SER A 6 128.313 112.348 109.151 1.00 79.25 C +ATOM 4431 OG SER A 6 128.459 113.754 109.196 1.00 84.04 O +ATOM 4432 N ALA A 7 126.446 114.020 110.871 1.00 76.76 N +ATOM 4433 CA ALA A 7 125.389 115.010 111.019 1.00 77.62 C +ATOM 4434 C ALA A 7 124.851 115.480 109.679 1.00 80.84 C +ATOM 4435 O ALA A 7 123.751 116.038 109.630 1.00 81.38 O +ATOM 4436 CB ALA A 7 125.890 116.208 111.821 1.00 82.69 C +ATOM 4437 N GLU A 8 125.602 115.278 108.598 1.00 86.81 N +ATOM 4438 CA GLU A 8 125.126 115.639 107.271 1.00 82.66 C +ATOM 4439 C GLU A 8 124.313 114.523 106.633 1.00 81.02 C +ATOM 4440 O GLU A 8 123.315 114.797 105.961 1.00 90.97 O +ATOM 4441 CB GLU A 8 126.301 116.009 106.366 1.00 76.63 C +ATOM 4442 CG GLU A 8 126.888 117.375 106.656 1.00 79.04 C +ATOM 4443 CD GLU A 8 127.928 117.783 105.640 1.00 89.32 C +ATOM 4444 OE1 GLU A 8 128.524 116.889 105.008 1.00 93.14 O +ATOM 4445 OE2 GLU A 8 128.151 118.998 105.473 1.00 96.76 O +ATOM 4446 N ASP A 9 124.715 113.267 106.838 1.00 67.27 N +ATOM 4447 CA ASP A 9 123.939 112.154 106.305 1.00 71.24 C +ATOM 4448 C ASP A 9 122.549 112.092 106.918 1.00 70.87 C +ATOM 4449 O ASP A 9 121.610 111.613 106.274 1.00 73.83 O +ATOM 4450 CB ASP A 9 124.675 110.838 106.536 1.00 75.93 C +ATOM 4451 CG ASP A 9 125.788 110.620 105.545 1.00 80.27 C +ATOM 4452 OD1 ASP A 9 126.512 111.591 105.251 1.00 78.17 O +ATOM 4453 OD2 ASP A 9 125.936 109.482 105.054 1.00 85.07 O +ATOM 4454 N LYS A 10 122.394 112.557 108.157 1.00 70.92 N +ATOM 4455 CA LYS A 10 121.068 112.605 108.762 1.00 76.75 C +ATOM 4456 C LYS A 10 120.155 113.545 107.988 1.00 77.54 C +ATOM 4457 O LYS A 10 118.987 113.230 107.738 1.00 81.15 O +ATOM 4458 CB LYS A 10 121.168 113.036 110.224 1.00 80.72 C +ATOM 4459 CG LYS A 10 122.079 112.171 111.069 1.00 78.00 C +ATOM 4460 CD LYS A 10 121.589 110.741 111.122 1.00 77.52 C +ATOM 4461 CE LYS A 10 122.135 110.031 112.344 1.00 83.57 C +ATOM 4462 NZ LYS A 10 121.675 110.678 113.601 1.00 80.99 N +ATOM 4463 N ALA A 11 120.672 114.710 107.600 1.00 60.95 N +ATOM 4464 CA ALA A 11 119.880 115.636 106.805 1.00 51.48 C +ATOM 4465 C ALA A 11 119.757 115.183 105.358 1.00 56.13 C +ATOM 4466 O ALA A 11 118.851 115.638 104.654 1.00 56.62 O +ATOM 4467 CB ALA A 11 120.483 117.036 106.876 1.00 51.95 C +ATOM 4468 N ALA A 12 120.649 114.305 104.898 1.00 57.31 N +ATOM 4469 CA ALA A 12 120.495 113.722 103.570 1.00 47.00 C +ATOM 4470 C ALA A 12 119.351 112.720 103.547 1.00 54.92 C +ATOM 4471 O ALA A 12 118.539 112.713 102.616 1.00 72.89 O +ATOM 4472 CB ALA A 12 121.798 113.059 103.132 1.00 51.22 C +ATOM 4473 N VAL A 13 119.271 111.863 104.566 1.00 55.82 N +ATOM 4474 CA VAL A 13 118.177 110.901 104.650 1.00 50.66 C +ATOM 4475 C VAL A 13 116.853 111.613 104.883 1.00 42.70 C +ATOM 4476 O VAL A 13 115.813 111.187 104.372 1.00 49.64 O +ATOM 4477 CB VAL A 13 118.464 109.863 105.748 1.00 53.48 C +ATOM 4478 CG1 VAL A 13 117.275 108.948 105.940 1.00 55.88 C +ATOM 4479 CG2 VAL A 13 119.700 109.057 105.403 1.00 55.85 C +ATOM 4480 N GLU A 14 116.862 112.705 105.646 1.00 53.67 N +ATOM 4481 CA GLU A 14 115.637 113.465 105.861 1.00 51.49 C +ATOM 4482 C GLU A 14 115.102 114.027 104.552 1.00 58.51 C +ATOM 4483 O GLU A 14 113.888 114.042 104.327 1.00 66.61 O +ATOM 4484 CB GLU A 14 115.888 114.575 106.888 1.00 57.08 C +ATOM 4485 CG GLU A 14 114.939 115.779 106.857 1.00 62.59 C +ATOM 4486 CD GLU A 14 115.224 116.761 105.723 1.00 77.18 C +ATOM 4487 OE1 GLU A 14 116.355 117.289 105.656 1.00 67.65 O +ATOM 4488 OE2 GLU A 14 114.319 116.999 104.895 1.00 67.43 O +ATOM 4489 N ARG A 15 115.990 114.516 103.684 1.00 54.00 N +ATOM 4490 CA ARG A 15 115.549 115.017 102.387 1.00 49.61 C +ATOM 4491 C ARG A 15 114.963 113.902 101.533 1.00 51.35 C +ATOM 4492 O ARG A 15 113.927 114.088 100.888 1.00 59.95 O +ATOM 4493 CB ARG A 15 116.708 115.689 101.657 1.00 50.20 C +ATOM 4494 CG ARG A 15 116.359 116.148 100.257 1.00 35.21 C +ATOM 4495 CD ARG A 15 117.596 116.263 99.391 1.00 38.95 C +ATOM 4496 NE ARG A 15 117.290 116.788 98.067 1.00 40.62 N +ATOM 4497 CZ ARG A 15 116.992 118.054 97.813 1.00 46.49 C +ATOM 4498 NH1 ARG A 15 116.945 118.958 98.776 1.00 50.93 N +ATOM 4499 NH2 ARG A 15 116.733 118.421 96.564 1.00 45.44 N +ATOM 4500 N SER A 16 115.608 112.736 101.520 1.00 54.66 N +ATOM 4501 CA SER A 16 115.089 111.620 100.742 1.00 54.35 C +ATOM 4502 C SER A 16 113.723 111.175 101.241 1.00 62.37 C +ATOM 4503 O SER A 16 112.916 110.662 100.460 1.00 65.50 O +ATOM 4504 CB SER A 16 116.069 110.454 100.778 1.00 56.88 C +ATOM 4505 OG SER A 16 115.479 109.293 100.229 1.00 64.52 O +ATOM 4506 N LYS A 17 113.448 111.346 102.536 1.00 69.40 N +ATOM 4507 CA LYS A 17 112.132 111.002 103.062 1.00 64.58 C +ATOM 4508 C LYS A 17 111.060 111.931 102.515 1.00 63.06 C +ATOM 4509 O LYS A 17 109.953 111.488 102.196 1.00 74.71 O +ATOM 4510 CB LYS A 17 112.143 111.042 104.588 1.00 61.38 C +ATOM 4511 CG LYS A 17 112.977 109.950 105.227 1.00 59.45 C +ATOM 4512 CD LYS A 17 112.115 108.843 105.788 1.00 66.14 C +ATOM 4513 CE LYS A 17 112.940 107.895 106.637 1.00 77.98 C +ATOM 4514 NZ LYS A 17 113.767 108.626 107.635 1.00 73.69 N +ATOM 4515 N MET A 18 111.361 113.224 102.407 1.00 53.48 N +ATOM 4516 CA MET A 18 110.384 114.164 101.878 1.00 55.82 C +ATOM 4517 C MET A 18 110.227 114.063 100.369 1.00 67.59 C +ATOM 4518 O MET A 18 109.204 114.506 99.838 1.00 74.47 O +ATOM 4519 CB MET A 18 110.752 115.589 102.282 1.00 56.34 C +ATOM 4520 CG MET A 18 110.818 115.755 103.778 1.00 67.77 C +ATOM 4521 SD MET A 18 110.782 117.460 104.338 1.00 92.63 S +ATOM 4522 CE MET A 18 110.771 117.201 106.110 1.00 68.54 C +ATOM 4523 N ILE A 26 111.210 113.503 99.666 1.00 67.94 N +ATOM 4524 CA ILE A 26 110.994 113.132 98.273 1.00 66.35 C +ATOM 4525 C ILE A 26 110.020 111.965 98.192 1.00 66.75 C +ATOM 4526 O ILE A 26 109.077 111.975 97.395 1.00 76.16 O +ATOM 4527 CB ILE A 26 112.331 112.801 97.587 1.00 66.47 C +ATOM 4528 CG1 ILE A 26 113.244 114.027 97.548 1.00 59.47 C +ATOM 4529 CG2 ILE A 26 112.095 112.266 96.192 1.00 58.61 C +ATOM 4530 CD1 ILE A 26 112.649 115.213 96.853 1.00 61.03 C +ATOM 4531 N GLU A 27 110.225 110.948 99.032 1.00 61.81 N +ATOM 4532 CA GLU A 27 109.345 109.784 99.027 1.00 66.52 C +ATOM 4533 C GLU A 27 107.943 110.132 99.509 1.00 66.76 C +ATOM 4534 O GLU A 27 106.974 109.478 99.111 1.00 63.05 O +ATOM 4535 CB GLU A 27 109.938 108.673 99.890 1.00 55.04 C +ATOM 4536 N LYS A 28 107.815 111.138 100.372 1.00 76.12 N +ATOM 4537 CA LYS A 28 106.493 111.563 100.817 1.00 72.24 C +ATOM 4538 C LYS A 28 105.725 112.242 99.691 1.00 71.33 C +ATOM 4539 O LYS A 28 104.510 112.063 99.566 1.00 78.54 O +ATOM 4540 CB LYS A 28 106.619 112.492 102.022 1.00 75.92 C +ATOM 4541 CG LYS A 28 105.306 113.086 102.489 1.00 80.03 C +ATOM 4542 CD LYS A 28 105.534 114.238 103.450 1.00 81.67 C +ATOM 4543 CE LYS A 28 106.395 113.812 104.628 1.00 79.63 C +ATOM 4544 NZ LYS A 28 106.648 114.938 105.569 1.00 79.58 N +ATOM 4545 N GLN A 29 106.414 113.033 98.867 1.00 71.99 N +ATOM 4546 CA GLN A 29 105.751 113.673 97.737 1.00 74.14 C +ATOM 4547 C GLN A 29 105.399 112.667 96.650 1.00 76.24 C +ATOM 4548 O GLN A 29 104.384 112.828 95.964 1.00 76.29 O +ATOM 4549 CB GLN A 29 106.636 114.781 97.170 1.00 81.39 C +ATOM 4550 CG GLN A 29 106.028 115.523 95.999 1.00 78.61 C +ATOM 4551 CD GLN A 29 104.759 116.250 96.374 1.00 80.07 C +ATOM 4552 OE1 GLN A 29 104.596 116.690 97.511 1.00 84.19 O +ATOM 4553 NE2 GLN A 29 103.849 116.381 95.419 1.00 76.33 N +ATOM 4554 N LEU A 30 106.221 111.632 96.474 1.00 78.55 N +ATOM 4555 CA LEU A 30 105.897 110.589 95.507 1.00 73.48 C +ATOM 4556 C LEU A 30 104.646 109.828 95.919 1.00 82.44 C +ATOM 4557 O LEU A 30 103.845 109.428 95.067 1.00 88.68 O +ATOM 4558 CB LEU A 30 107.075 109.632 95.351 1.00 70.99 C +ATOM 4559 CG LEU A 30 108.338 110.215 94.725 1.00 69.33 C +ATOM 4560 CD1 LEU A 30 109.400 109.146 94.602 1.00 68.21 C +ATOM 4561 CD2 LEU A 30 108.036 110.829 93.376 1.00 78.48 C +ATOM 4562 N GLN A 31 104.467 109.602 97.222 1.00 82.23 N +ATOM 4563 CA GLN A 31 103.260 108.932 97.695 1.00 83.36 C +ATOM 4564 C GLN A 31 102.020 109.759 97.391 1.00 79.87 C +ATOM 4565 O GLN A 31 100.987 109.217 96.985 1.00 80.65 O +ATOM 4566 CB GLN A 31 103.364 108.654 99.193 1.00 86.74 C +ATOM 4567 CG GLN A 31 103.092 107.212 99.569 1.00 87.22 C +ATOM 4568 CD GLN A 31 104.125 106.260 99.000 1.00 92.61 C +ATOM 4569 OE1 GLN A 31 105.327 106.458 99.169 1.00 91.77 O +ATOM 4570 NE2 GLN A 31 103.660 105.221 98.317 1.00 91.06 N +ATOM 4571 N LYS A 32 102.102 111.076 97.583 1.00 78.29 N +ATOM 4572 CA LYS A 32 100.973 111.939 97.264 1.00 73.67 C +ATOM 4573 C LYS A 32 100.669 111.928 95.773 1.00 75.62 C +ATOM 4574 O LYS A 32 99.513 112.102 95.374 1.00 87.95 O +ATOM 4575 CB LYS A 32 101.252 113.362 97.742 1.00 81.03 C +ATOM 4576 CG LYS A 32 100.104 114.330 97.539 1.00 82.34 C +ATOM 4577 CD LYS A 32 100.401 115.677 98.175 1.00 83.13 C +ATOM 4578 CE LYS A 32 100.910 115.519 99.597 1.00 78.21 C +ATOM 4579 NZ LYS A 32 101.348 116.818 100.174 1.00 82.12 N +ATOM 4580 N ASP A 33 101.686 111.728 94.938 1.00 85.86 N +ATOM 4581 CA ASP A 33 101.483 111.636 93.500 1.00 87.92 C +ATOM 4582 C ASP A 33 101.003 110.265 93.057 1.00 84.42 C +ATOM 4583 O ASP A 33 100.532 110.125 91.925 1.00 84.95 O +ATOM 4584 CB ASP A 33 102.776 111.981 92.760 1.00 95.61 C +ATOM 4585 CG ASP A 33 102.956 113.470 92.575 1.00 97.04 C +ATOM 4586 OD1 ASP A 33 101.937 114.190 92.528 1.00 95.32 O +ATOM 4587 OD2 ASP A 33 104.116 113.922 92.481 1.00 98.22 O +ATOM 4588 N LYS A 34 101.121 109.252 93.914 1.00 82.02 N +ATOM 4589 CA LYS A 34 100.545 107.950 93.611 1.00 81.28 C +ATOM 4590 C LYS A 34 99.028 107.962 93.733 1.00 78.64 C +ATOM 4591 O LYS A 34 98.360 107.116 93.132 1.00 77.13 O +ATOM 4592 CB LYS A 34 101.144 106.891 94.534 1.00 88.06 C +ATOM 4593 CG LYS A 34 100.748 105.470 94.204 1.00 87.31 C +ATOM 4594 CD LYS A 34 101.103 104.527 95.336 1.00 84.85 C +ATOM 4595 CE LYS A 34 102.385 103.781 95.036 1.00 86.24 C +ATOM 4596 NZ LYS A 34 102.320 103.101 93.716 1.00 94.32 N +ATOM 4597 N GLN A 35 98.473 108.902 94.496 1.00 83.89 N +ATOM 4598 CA GLN A 35 97.024 108.987 94.633 1.00 78.67 C +ATOM 4599 C GLN A 35 96.371 109.454 93.340 1.00 82.41 C +ATOM 4600 O GLN A 35 95.398 108.853 92.872 1.00 89.51 O +ATOM 4601 CB GLN A 35 96.663 109.924 95.784 1.00 81.29 C +ATOM 4602 CG GLN A 35 95.325 109.615 96.421 1.00 88.32 C +ATOM 4603 CD GLN A 35 95.170 108.148 96.759 1.00 92.06 C +ATOM 4604 OE1 GLN A 35 96.116 107.498 97.205 1.00 91.79 O +ATOM 4605 NE2 GLN A 35 93.976 107.614 96.538 1.00 85.69 N +ATOM 4606 N VAL A 36 96.890 110.529 92.747 1.00 68.00 N +ATOM 4607 CA VAL A 36 96.299 111.056 91.522 1.00 71.76 C +ATOM 4608 C VAL A 36 96.491 110.079 90.370 1.00 71.76 C +ATOM 4609 O VAL A 36 95.612 109.926 89.515 1.00 74.33 O +ATOM 4610 CB VAL A 36 96.889 112.440 91.203 1.00 73.47 C +ATOM 4611 CG1 VAL A 36 96.301 112.987 89.916 1.00 71.29 C +ATOM 4612 CG2 VAL A 36 96.631 113.393 92.354 1.00 74.22 C +ATOM 4613 N TYR A 37 97.637 109.402 90.327 1.00 69.37 N +ATOM 4614 CA TYR A 37 97.907 108.478 89.232 1.00 64.25 C +ATOM 4615 C TYR A 37 96.944 107.300 89.243 1.00 65.26 C +ATOM 4616 O TYR A 37 96.514 106.836 88.183 1.00 65.05 O +ATOM 4617 CB TYR A 37 99.349 107.986 89.306 1.00 68.77 C +ATOM 4618 CG TYR A 37 99.749 107.076 88.171 1.00 63.00 C +ATOM 4619 CD1 TYR A 37 100.134 107.594 86.946 1.00 63.84 C +ATOM 4620 CD2 TYR A 37 99.750 105.700 88.327 1.00 62.78 C +ATOM 4621 CE1 TYR A 37 100.506 106.768 85.909 1.00 68.79 C +ATOM 4622 CE2 TYR A 37 100.118 104.867 87.295 1.00 62.16 C +ATOM 4623 CZ TYR A 37 100.497 105.406 86.089 1.00 68.55 C +ATOM 4624 OH TYR A 37 100.867 104.579 85.057 1.00 72.96 O +ATOM 4625 N ARG A 38 96.605 106.791 90.426 1.00 72.10 N +ATOM 4626 CA ARG A 38 95.755 105.611 90.527 1.00 72.34 C +ATOM 4627 C ARG A 38 94.272 105.922 90.382 1.00 75.25 C +ATOM 4628 O ARG A 38 93.481 104.996 90.190 1.00 76.78 O +ATOM 4629 CB ARG A 38 96.000 104.903 91.861 1.00 64.37 C +ATOM 4630 CG ARG A 38 96.910 103.693 91.758 1.00 67.68 C +ATOM 4631 CD ARG A 38 97.596 103.395 93.080 1.00 75.81 C +ATOM 4632 NE ARG A 38 96.694 102.765 94.036 1.00 78.24 N +ATOM 4633 CZ ARG A 38 96.628 101.459 94.256 1.00 77.00 C +ATOM 4634 NH1 ARG A 38 97.410 100.609 93.612 1.00 79.20 N +ATOM 4635 NH2 ARG A 38 95.753 100.994 95.141 1.00 72.20 N +ATOM 4636 N ALA A 39 93.878 107.189 90.455 1.00 74.96 N +ATOM 4637 CA ALA A 39 92.479 107.579 90.383 1.00 65.88 C +ATOM 4638 C ALA A 39 92.081 108.111 89.013 1.00 69.52 C +ATOM 4639 O ALA A 39 91.007 108.703 88.880 1.00 77.22 O +ATOM 4640 CB ALA A 39 92.171 108.625 91.454 1.00 69.95 C +ATOM 4641 N THR A 40 92.917 107.918 87.997 1.00 73.02 N +ATOM 4642 CA THR A 40 92.668 108.441 86.664 1.00 73.72 C +ATOM 4643 C THR A 40 92.814 107.322 85.644 1.00 72.29 C +ATOM 4644 O THR A 40 93.612 106.399 85.823 1.00 76.42 O +ATOM 4645 CB THR A 40 93.628 109.590 86.328 1.00 70.57 C +ATOM 4646 OG1 THR A 40 93.715 110.479 87.447 1.00 76.42 O +ATOM 4647 CG2 THR A 40 93.138 110.366 85.128 1.00 67.03 C +ATOM 4648 N HIS A 41 92.027 107.409 84.575 1.00 60.33 N +ATOM 4649 CA HIS A 41 92.017 106.410 83.516 1.00 59.54 C +ATOM 4650 C HIS A 41 92.503 107.045 82.222 1.00 67.09 C +ATOM 4651 O HIS A 41 92.077 108.149 81.870 1.00 73.55 O +ATOM 4652 CB HIS A 41 90.618 105.823 83.343 1.00 61.68 C +ATOM 4653 CG HIS A 41 90.065 105.222 84.594 1.00 65.20 C +ATOM 4654 ND1 HIS A 41 90.307 103.917 84.962 1.00 68.69 N +ATOM 4655 CD2 HIS A 41 89.294 105.751 85.572 1.00 62.27 C +ATOM 4656 CE1 HIS A 41 89.703 103.666 86.109 1.00 66.74 C +ATOM 4657 NE2 HIS A 41 89.082 104.763 86.500 1.00 61.43 N +ATOM 4658 N ARG A 42 93.388 106.346 81.521 1.00 67.80 N +ATOM 4659 CA ARG A 42 94.055 106.870 80.339 1.00 71.43 C +ATOM 4660 C ARG A 42 93.523 106.176 79.093 1.00 84.09 C +ATOM 4661 O ARG A 42 93.477 104.943 79.038 1.00 85.35 O +ATOM 4662 CB ARG A 42 95.568 106.680 80.444 1.00 66.32 C +ATOM 4663 CG ARG A 42 96.204 107.407 81.615 1.00 72.61 C +ATOM 4664 CD ARG A 42 97.510 106.752 82.026 1.00 75.54 C +ATOM 4665 NE ARG A 42 97.303 105.573 82.858 1.00 69.99 N +ATOM 4666 CZ ARG A 42 96.994 105.609 84.146 1.00 74.78 C +ATOM 4667 NH1 ARG A 42 96.839 106.754 84.789 1.00 72.61 N +ATOM 4668 NH2 ARG A 42 96.841 104.466 84.808 1.00 79.11 N +ATOM 4669 N LEU A 43 93.141 106.969 78.094 1.00 70.08 N +ATOM 4670 CA LEU A 43 92.565 106.470 76.855 1.00 51.03 C +ATOM 4671 C LEU A 43 93.389 106.943 75.667 1.00 60.22 C +ATOM 4672 O LEU A 43 93.974 108.028 75.691 1.00 65.05 O +ATOM 4673 CB LEU A 43 91.121 106.941 76.689 1.00 59.29 C +ATOM 4674 CG LEU A 43 90.161 106.635 77.830 1.00 47.23 C +ATOM 4675 CD1 LEU A 43 88.990 107.582 77.762 1.00 62.87 C +ATOM 4676 CD2 LEU A 43 89.693 105.200 77.743 1.00 48.36 C +ATOM 4677 N LEU A 44 93.413 106.128 74.617 1.00 58.43 N +ATOM 4678 CA LEU A 44 94.184 106.412 73.415 1.00 54.05 C +ATOM 4679 C LEU A 44 93.245 106.488 72.222 1.00 53.63 C +ATOM 4680 O LEU A 44 92.563 105.510 71.904 1.00 69.51 O +ATOM 4681 CB LEU A 44 95.249 105.338 73.190 1.00 53.21 C +ATOM 4682 CG LEU A 44 95.920 105.304 71.819 1.00 56.95 C +ATOM 4683 CD1 LEU A 44 96.837 106.497 71.651 1.00 58.65 C +ATOM 4684 CD2 LEU A 44 96.689 104.010 71.634 1.00 54.16 C +ATOM 4685 N LEU A 45 93.212 107.644 71.565 1.00 53.22 N +ATOM 4686 CA LEU A 45 92.458 107.806 70.331 1.00 50.87 C +ATOM 4687 C LEU A 45 93.256 107.290 69.144 1.00 57.90 C +ATOM 4688 O LEU A 45 94.480 107.422 69.088 1.00 69.57 O +ATOM 4689 CB LEU A 45 92.103 109.272 70.100 1.00 55.93 C +ATOM 4690 CG LEU A 45 90.704 109.720 70.501 1.00 52.74 C +ATOM 4691 CD1 LEU A 45 90.550 111.204 70.271 1.00 55.63 C +ATOM 4692 CD2 LEU A 45 89.677 108.958 69.706 1.00 57.16 C +ATOM 4693 N LEU A 46 92.549 106.707 68.182 1.00 46.92 N +ATOM 4694 CA LEU A 46 93.178 106.188 66.978 1.00 52.72 C +ATOM 4695 C LEU A 46 92.211 106.357 65.815 1.00 58.59 C +ATOM 4696 O LEU A 46 91.094 106.851 65.978 1.00 64.46 O +ATOM 4697 CB LEU A 46 93.592 104.728 67.161 1.00 47.53 C +ATOM 4698 CG LEU A 46 94.912 104.536 67.899 1.00 46.22 C +ATOM 4699 CD1 LEU A 46 95.154 103.081 68.214 1.00 50.72 C +ATOM 4700 CD2 LEU A 46 96.054 105.105 67.087 1.00 57.79 C +ATOM 4701 N GLY A 47 92.655 105.953 64.629 1.00 71.45 N +ATOM 4702 CA GLY A 47 91.808 106.011 63.454 1.00 75.44 C +ATOM 4703 C GLY A 47 92.495 106.564 62.223 1.00 81.70 C +ATOM 4704 O GLY A 47 93.637 106.202 61.927 1.00 87.86 O +ATOM 4705 N ALA A 48 91.808 107.444 61.495 1.00 91.94 N +ATOM 4706 CA ALA A 48 92.333 107.984 60.251 1.00 91.00 C +ATOM 4707 C ALA A 48 91.997 109.466 60.160 1.00 90.02 C +ATOM 4708 O ALA A 48 91.302 110.023 61.013 1.00 89.47 O +ATOM 4709 CB ALA A 48 91.787 107.225 59.038 1.00 89.64 C +ATOM 4710 N ASP A 49 92.503 110.101 59.101 1.00100.70 N +ATOM 4711 CA ASP A 49 92.380 111.550 58.968 1.00102.89 C +ATOM 4712 C ASP A 49 90.946 111.975 58.667 1.00102.28 C +ATOM 4713 O ASP A 49 90.478 112.997 59.182 1.00101.40 O +ATOM 4714 CB ASP A 49 93.325 112.054 57.878 1.00 99.60 C +ATOM 4715 N ASN A 50 90.240 111.219 57.823 1.00 99.41 N +ATOM 4716 CA ASN A 50 88.890 111.614 57.430 1.00 97.85 C +ATOM 4717 C ASN A 50 87.919 111.576 58.606 1.00100.03 C +ATOM 4718 O ASN A 50 87.039 112.438 58.716 1.00100.83 O +ATOM 4719 CB ASN A 50 88.402 110.733 56.276 1.00 97.06 C +ATOM 4720 CG ASN A 50 88.236 109.272 56.667 1.00100.16 C +ATOM 4721 OD1 ASN A 50 88.238 108.913 57.843 1.00101.97 O +ATOM 4722 ND2 ASN A 50 88.082 108.419 55.666 1.00 98.69 N +ATOM 4723 N SER A 51 88.056 110.584 59.485 1.00 93.20 N +ATOM 4724 CA SER A 51 87.168 110.466 60.633 1.00 88.35 C +ATOM 4725 C SER A 51 87.281 111.695 61.525 1.00 91.80 C +ATOM 4726 O SER A 51 88.378 112.185 61.799 1.00 98.00 O +ATOM 4727 CB SER A 51 87.506 109.208 61.427 1.00 88.40 C +ATOM 4728 OG SER A 51 88.815 109.289 61.959 1.00 87.86 O +ATOM 4729 N GLY A 52 86.137 112.188 61.985 1.00 94.26 N +ATOM 4730 CA GLY A 52 86.100 113.453 62.692 1.00 96.10 C +ATOM 4731 C GLY A 52 86.592 113.419 64.124 1.00 95.84 C +ATOM 4732 O GLY A 52 85.863 113.821 65.035 1.00 98.81 O +ATOM 4733 N LYS A 53 87.829 112.964 64.339 1.00 89.06 N +ATOM 4734 CA LYS A 53 88.380 112.949 65.691 1.00 90.36 C +ATOM 4735 C LYS A 53 88.467 114.354 66.265 1.00 95.04 C +ATOM 4736 O LYS A 53 88.172 114.571 67.445 1.00 92.58 O +ATOM 4737 CB LYS A 53 89.761 112.303 65.701 1.00 91.35 C +ATOM 4738 CG LYS A 53 89.831 110.948 65.061 1.00 90.67 C +ATOM 4739 CD LYS A 53 91.201 110.350 65.280 1.00 86.43 C +ATOM 4740 CE LYS A 53 91.560 109.401 64.165 1.00 87.03 C +ATOM 4741 NZ LYS A 53 92.986 108.996 64.237 1.00 87.28 N +ATOM 4742 N SER A 54 88.882 115.322 65.445 1.00116.22 N +ATOM 4743 CA SER A 54 88.973 116.699 65.913 1.00116.62 C +ATOM 4744 C SER A 54 87.614 117.213 66.367 1.00117.26 C +ATOM 4745 O SER A 54 87.519 117.956 67.351 1.00116.35 O +ATOM 4746 CB SER A 54 89.546 117.589 64.812 1.00113.31 C +ATOM 4747 OG SER A 54 88.787 117.474 63.621 1.00111.04 O +ATOM 4748 N THR A 55 86.550 116.829 65.661 1.00112.99 N +ATOM 4749 CA THR A 55 85.209 117.207 66.090 1.00110.62 C +ATOM 4750 C THR A 55 84.855 116.567 67.426 1.00110.40 C +ATOM 4751 O THR A 55 84.239 117.211 68.283 1.00114.21 O +ATOM 4752 CB THR A 55 84.187 116.821 65.023 1.00112.35 C +ATOM 4753 OG1 THR A 55 84.656 117.246 63.738 1.00113.43 O +ATOM 4754 CG2 THR A 55 82.851 117.483 65.306 1.00113.98 C +ATOM 4755 N ILE A 56 85.235 115.303 67.623 1.00104.10 N +ATOM 4756 CA ILE A 56 84.936 114.626 68.883 1.00106.61 C +ATOM 4757 C ILE A 56 85.631 115.329 70.041 1.00109.95 C +ATOM 4758 O ILE A 56 85.007 115.656 71.056 1.00108.81 O +ATOM 4759 CB ILE A 56 85.338 113.142 68.809 1.00105.00 C +ATOM 4760 CG1 ILE A 56 84.568 112.426 67.704 1.00106.12 C +ATOM 4761 CG2 ILE A 56 85.098 112.457 70.138 1.00102.46 C +ATOM 4762 CD1 ILE A 56 84.831 110.941 67.660 1.00103.16 C +ATOM 4763 N VAL A 57 86.935 115.584 69.900 1.00119.74 N +ATOM 4764 CA VAL A 57 87.682 116.202 70.991 1.00120.04 C +ATOM 4765 C VAL A 57 87.238 117.641 71.209 1.00120.24 C +ATOM 4766 O VAL A 57 87.295 118.148 72.335 1.00119.60 O +ATOM 4767 CB VAL A 57 89.199 116.103 70.738 1.00116.85 C +ATOM 4768 CG1 VAL A 57 89.571 114.698 70.312 1.00114.85 C +ATOM 4769 CG2 VAL A 57 89.644 117.106 69.689 1.00114.87 C +ATOM 4770 N LYS A 58 86.781 118.320 70.155 1.00124.07 N +ATOM 4771 CA LYS A 58 86.317 119.692 70.320 1.00125.17 C +ATOM 4772 C LYS A 58 84.988 119.748 71.059 1.00124.81 C +ATOM 4773 O LYS A 58 84.695 120.744 71.728 1.00125.90 O +ATOM 4774 CB LYS A 58 86.196 120.377 68.959 1.00122.66 C +ATOM 4775 N GLN A 59 84.173 118.698 70.952 1.00124.31 N +ATOM 4776 CA GLN A 59 82.861 118.720 71.586 1.00125.14 C +ATOM 4777 C GLN A 59 82.939 118.529 73.095 1.00125.16 C +ATOM 4778 O GLN A 59 82.211 119.200 73.834 1.00126.36 O +ATOM 4779 CB GLN A 59 81.956 117.656 70.965 1.00127.58 C +ATOM 4780 CG GLN A 59 81.271 118.110 69.684 1.00128.56 C +ATOM 4781 CD GLN A 59 80.456 119.373 69.872 1.00127.48 C +ATOM 4782 OE1 GLN A 59 80.955 120.482 69.681 1.00126.61 O +ATOM 4783 NE2 GLN A 59 79.194 119.212 70.248 1.00126.12 N +ATOM 4784 N MET A 60 83.813 117.634 73.540 1.00125.75 N +ATOM 4785 CA MET A 60 83.979 117.399 74.965 1.00128.02 C +ATOM 4786 C MET A 60 84.745 118.543 75.601 1.00127.61 C +ATOM 4787 O MET A 60 84.341 119.065 76.639 1.00124.32 O +ATOM 4788 CB MET A 60 84.722 116.085 75.196 1.00127.00 C +ATOM 4789 CG MET A 60 84.077 114.885 74.523 1.00125.71 C +ATOM 4790 SD MET A 60 85.018 113.365 74.757 1.00126.76 S +ATOM 4791 CE MET A 60 83.969 112.188 73.908 1.00126.59 C +ATOM 4792 N ARG A 61 85.849 118.939 74.979 1.00130.52 N +ATOM 4793 CA ARG A 61 86.676 120.003 75.540 1.00131.03 C +ATOM 4794 C ARG A 61 85.856 121.265 75.772 1.00132.42 C +ATOM 4795 O ARG A 61 86.014 121.936 76.798 1.00130.82 O +ATOM 4796 CB ARG A 61 87.861 120.295 74.620 1.00128.27 C +ATOM 4797 N ILE A 62 84.979 121.605 74.827 1.00131.87 N +ATOM 4798 CA ILE A 62 84.092 122.746 75.017 1.00130.68 C +ATOM 4799 C ILE A 62 83.083 122.459 76.121 1.00133.14 C +ATOM 4800 O ILE A 62 82.800 123.321 76.961 1.00134.43 O +ATOM 4801 CB ILE A 62 83.396 123.108 73.692 1.00127.34 C +ATOM 4802 N TYR A 63 82.529 121.251 76.141 1.00129.26 N +ATOM 4803 CA TYR A 63 81.548 120.876 77.152 1.00126.11 C +ATOM 4804 C TYR A 63 82.222 120.577 78.485 1.00125.63 C +ATOM 4805 O TYR A 63 81.871 121.159 79.511 1.00126.58 O +ATOM 4806 CB TYR A 63 80.737 119.664 76.690 1.00124.72 C +ATOM 4807 N THR A 204 104.467 120.708 65.346 1.00108.89 N +ATOM 4808 CA THR A 204 105.075 119.384 65.334 1.00113.36 C +ATOM 4809 C THR A 204 105.111 118.774 66.733 1.00109.66 C +ATOM 4810 O THR A 204 106.084 118.121 67.108 1.00107.42 O +ATOM 4811 CB THR A 204 106.507 119.428 64.760 1.00110.20 C +ATOM 4812 OG1 THR A 204 107.136 118.152 64.932 1.00109.54 O +ATOM 4813 CG2 THR A 204 107.333 120.506 65.449 1.00107.69 C +ATOM 4814 N SER A 205 104.034 118.982 67.493 1.00103.90 N +ATOM 4815 CA SER A 205 103.986 118.514 68.874 1.00110.05 C +ATOM 4816 C SER A 205 104.127 116.998 68.950 1.00108.17 C +ATOM 4817 O SER A 205 105.081 116.478 69.534 1.00111.48 O +ATOM 4818 CB SER A 205 102.687 118.976 69.534 1.00110.26 C +ATOM 4819 OG SER A 205 102.671 120.385 69.680 1.00111.77 O +ATOM 4820 N GLY A 206 103.190 116.271 68.354 1.00 95.25 N +ATOM 4821 CA GLY A 206 103.260 114.831 68.284 1.00 96.14 C +ATOM 4822 C GLY A 206 102.426 114.092 69.309 1.00 95.58 C +ATOM 4823 O GLY A 206 102.158 112.902 69.118 1.00101.66 O +ATOM 4824 N ILE A 207 102.018 114.752 70.387 1.00 80.90 N +ATOM 4825 CA ILE A 207 101.098 114.159 71.355 1.00 83.78 C +ATOM 4826 C ILE A 207 100.204 115.261 71.899 1.00 88.39 C +ATOM 4827 O ILE A 207 100.692 116.285 72.384 1.00 91.28 O +ATOM 4828 CB ILE A 207 101.838 113.441 72.501 1.00 83.72 C +ATOM 4829 CG1 ILE A 207 102.175 112.007 72.107 1.00 85.30 C +ATOM 4830 CG2 ILE A 207 100.993 113.430 73.758 1.00 83.38 C +ATOM 4831 CD1 ILE A 207 100.978 111.096 72.058 1.00 79.04 C +ATOM 4832 N PHE A 208 98.894 115.056 71.810 1.00 87.68 N +ATOM 4833 CA PHE A 208 97.912 115.974 72.365 1.00 85.13 C +ATOM 4834 C PHE A 208 97.112 115.257 73.439 1.00 87.50 C +ATOM 4835 O PHE A 208 96.651 114.131 73.233 1.00 93.63 O +ATOM 4836 CB PHE A 208 96.976 116.509 71.282 1.00 84.30 C +ATOM 4837 CG PHE A 208 97.675 117.287 70.211 1.00 90.69 C +ATOM 4838 CD1 PHE A 208 97.891 118.645 70.353 1.00 93.22 C +ATOM 4839 CD2 PHE A 208 98.118 116.661 69.061 1.00 93.21 C +ATOM 4840 CE1 PHE A 208 98.536 119.364 69.368 1.00 92.07 C +ATOM 4841 CE2 PHE A 208 98.763 117.374 68.072 1.00 93.82 C +ATOM 4842 CZ PHE A 208 98.972 118.727 68.226 1.00 92.66 C +ATOM 4843 N GLU A 209 96.955 115.905 74.587 1.00 94.62 N +ATOM 4844 CA GLU A 209 96.244 115.329 75.717 1.00 95.28 C +ATOM 4845 C GLU A 209 95.071 116.224 76.083 1.00 98.01 C +ATOM 4846 O GLU A 209 95.227 117.443 76.202 1.00100.19 O +ATOM 4847 CB GLU A 209 97.170 115.151 76.921 1.00 91.45 C +ATOM 4848 N THR A 210 93.904 115.616 76.258 1.00102.61 N +ATOM 4849 CA THR A 210 92.707 116.323 76.679 1.00101.54 C +ATOM 4850 C THR A 210 92.121 115.625 77.897 1.00 99.82 C +ATOM 4851 O THR A 210 92.281 114.415 78.078 1.00 93.50 O +ATOM 4852 CB THR A 210 91.666 116.398 75.556 1.00 98.76 C +ATOM 4853 OG1 THR A 210 90.485 117.050 76.038 1.00101.24 O +ATOM 4854 CG2 THR A 210 91.315 115.007 75.060 1.00 97.14 C +ATOM 4855 N LYS A 211 91.450 116.406 78.736 1.00 92.50 N +ATOM 4856 CA LYS A 211 90.920 115.926 80.001 1.00 88.14 C +ATOM 4857 C LYS A 211 89.417 116.152 80.055 1.00 91.66 C +ATOM 4858 O LYS A 211 88.921 117.199 79.631 1.00 90.39 O +ATOM 4859 CB LYS A 211 91.597 116.629 81.182 1.00 82.43 C +ATOM 4860 N PHE A 212 88.699 115.157 80.568 1.00 86.34 N +ATOM 4861 CA PHE A 212 87.266 115.271 80.789 1.00 79.67 C +ATOM 4862 C PHE A 212 86.873 114.324 81.910 1.00 85.79 C +ATOM 4863 O PHE A 212 87.380 113.202 81.989 1.00 89.61 O +ATOM 4864 CB PHE A 212 86.469 114.958 79.518 1.00 80.53 C +ATOM 4865 CG PHE A 212 86.563 113.527 79.074 1.00 82.41 C +ATOM 4866 CD1 PHE A 212 87.661 113.078 78.369 1.00 82.14 C +ATOM 4867 CD2 PHE A 212 85.545 112.636 79.348 1.00 83.93 C +ATOM 4868 CE1 PHE A 212 87.745 111.769 77.956 1.00 80.82 C +ATOM 4869 CE2 PHE A 212 85.625 111.325 78.936 1.00 81.44 C +ATOM 4870 CZ PHE A 212 86.726 110.892 78.240 1.00 79.40 C +ATOM 4871 N GLN A 213 85.956 114.790 82.759 1.00 91.55 N +ATOM 4872 CA GLN A 213 85.500 113.984 83.886 1.00 87.11 C +ATOM 4873 C GLN A 213 83.990 114.004 84.050 1.00 89.00 C +ATOM 4874 O GLN A 213 83.388 115.072 84.132 1.00 90.02 O +ATOM 4875 CB GLN A 213 86.158 114.458 85.182 1.00 84.34 C +ATOM 4876 N VAL A 214 83.376 112.836 84.094 1.00 90.81 N +ATOM 4877 CA VAL A 214 81.939 112.685 84.275 1.00 88.34 C +ATOM 4878 C VAL A 214 81.708 111.763 85.464 1.00 86.43 C +ATOM 4879 O VAL A 214 82.407 110.756 85.618 1.00 91.28 O +ATOM 4880 CB VAL A 214 81.248 112.149 83.005 1.00 91.93 C +ATOM 4881 CG1 VAL A 214 81.460 113.107 81.849 1.00 93.07 C +ATOM 4882 CG2 VAL A 214 81.802 110.792 82.629 1.00 85.84 C +ATOM 4883 N ASP A 215 80.744 112.121 86.312 1.00 90.51 N +ATOM 4884 CA ASP A 215 80.485 111.410 87.566 1.00 91.06 C +ATOM 4885 C ASP A 215 81.723 111.388 88.460 1.00 95.38 C +ATOM 4886 O ASP A 215 82.024 110.385 89.108 1.00 98.47 O +ATOM 4887 CB ASP A 215 79.975 109.991 87.310 1.00 90.71 C +ATOM 4888 CG ASP A 215 78.482 109.947 87.064 1.00 98.50 C +ATOM 4889 OD1 ASP A 215 77.813 110.978 87.281 1.00100.62 O +ATOM 4890 OD2 ASP A 215 77.978 108.883 86.651 1.00100.06 O +ATOM 4891 N LYS A 216 82.449 112.506 88.484 1.00 90.09 N +ATOM 4892 CA LYS A 216 83.539 112.739 89.433 1.00 90.18 C +ATOM 4893 C LYS A 216 84.669 111.720 89.300 1.00 89.10 C +ATOM 4894 O LYS A 216 85.330 111.387 90.284 1.00 91.82 O +ATOM 4895 CB LYS A 216 83.017 112.764 90.872 1.00 84.08 C +ATOM 4896 N VAL A 217 84.907 111.215 88.093 1.00 77.89 N +ATOM 4897 CA VAL A 217 86.064 110.376 87.804 1.00 79.31 C +ATOM 4898 C VAL A 217 86.732 110.912 86.544 1.00 81.58 C +ATOM 4899 O VAL A 217 86.053 111.210 85.556 1.00 75.81 O +ATOM 4900 CB VAL A 217 85.677 108.891 87.654 1.00 69.69 C +ATOM 4901 CG1 VAL A 217 84.472 108.747 86.780 1.00 72.24 C +ATOM 4902 CG2 VAL A 217 86.828 108.093 87.086 1.00 74.59 C +ATOM 4903 N ASN A 218 88.055 111.050 86.586 1.00 83.33 N +ATOM 4904 CA ASN A 218 88.808 111.769 85.567 1.00 80.98 C +ATOM 4905 C ASN A 218 89.318 110.820 84.491 1.00 80.46 C +ATOM 4906 O ASN A 218 89.858 109.752 84.800 1.00 79.92 O +ATOM 4907 CB ASN A 218 89.983 112.515 86.197 1.00 78.61 C +ATOM 4908 CG ASN A 218 89.541 113.545 87.210 1.00 80.95 C +ATOM 4909 OD1 ASN A 218 88.837 114.496 86.878 1.00 81.75 O +ATOM 4910 ND2 ASN A 218 89.954 113.362 88.457 1.00 84.99 N +ATOM 4911 N PHE A 219 89.157 111.224 83.233 1.00 62.04 N +ATOM 4912 CA PHE A 219 89.672 110.504 82.077 1.00 64.71 C +ATOM 4913 C PHE A 219 90.650 111.396 81.328 1.00 73.90 C +ATOM 4914 O PHE A 219 90.426 112.603 81.200 1.00 80.05 O +ATOM 4915 CB PHE A 219 88.546 110.084 81.127 1.00 66.65 C +ATOM 4916 CG PHE A 219 87.680 108.978 81.649 1.00 70.11 C +ATOM 4917 CD1 PHE A 219 86.587 109.253 82.445 1.00 67.37 C +ATOM 4918 CD2 PHE A 219 87.948 107.664 81.322 1.00 67.49 C +ATOM 4919 CE1 PHE A 219 85.791 108.238 82.915 1.00 60.26 C +ATOM 4920 CE2 PHE A 219 87.152 106.647 81.790 1.00 57.98 C +ATOM 4921 CZ PHE A 219 86.075 106.935 82.589 1.00 56.83 C +ATOM 4922 N HIS A 220 91.735 110.805 80.832 1.00 80.91 N +ATOM 4923 CA HIS A 220 92.706 111.515 80.008 1.00 82.03 C +ATOM 4924 C HIS A 220 92.830 110.804 78.670 1.00 84.99 C +ATOM 4925 O HIS A 220 93.175 109.619 78.627 1.00 84.85 O +ATOM 4926 CB HIS A 220 94.069 111.596 80.697 1.00 80.64 C +ATOM 4927 CG HIS A 220 94.145 112.638 81.768 1.00 87.12 C +ATOM 4928 ND1 HIS A 220 94.684 112.389 83.012 1.00 89.86 N +ATOM 4929 CD2 HIS A 220 93.740 113.930 81.786 1.00 87.09 C +ATOM 4930 CE1 HIS A 220 94.613 113.484 83.748 1.00 86.99 C +ATOM 4931 NE2 HIS A 220 94.044 114.433 83.028 1.00 91.27 N +ATOM 4932 N MET A 221 92.566 111.526 77.584 1.00 78.41 N +ATOM 4933 CA MET A 221 92.674 110.988 76.235 1.00 76.36 C +ATOM 4934 C MET A 221 93.922 111.536 75.561 1.00 83.63 C +ATOM 4935 O MET A 221 94.147 112.750 75.556 1.00 87.50 O +ATOM 4936 CB MET A 221 91.444 111.329 75.394 1.00 81.33 C +ATOM 4937 CG MET A 221 90.407 110.229 75.336 1.00 83.84 C +ATOM 4938 SD MET A 221 89.111 110.558 74.131 1.00 95.24 S +ATOM 4939 CE MET A 221 88.996 112.339 74.230 1.00 89.08 C +ATOM 4940 N PHE A 222 94.714 110.643 74.977 1.00 74.02 N +ATOM 4941 CA PHE A 222 95.963 111.001 74.318 1.00 72.26 C +ATOM 4942 C PHE A 222 95.820 110.765 72.823 1.00 69.32 C +ATOM 4943 O PHE A 222 95.763 109.617 72.373 1.00 66.13 O +ATOM 4944 CB PHE A 222 97.132 110.202 74.887 1.00 73.89 C +ATOM 4945 CG PHE A 222 97.374 110.444 76.343 1.00 75.79 C +ATOM 4946 CD1 PHE A 222 97.911 111.645 76.773 1.00 70.13 C +ATOM 4947 CD2 PHE A 222 97.074 109.474 77.281 1.00 68.35 C +ATOM 4948 CE1 PHE A 222 98.135 111.877 78.107 1.00 73.45 C +ATOM 4949 CE2 PHE A 222 97.299 109.701 78.619 1.00 71.60 C +ATOM 4950 CZ PHE A 222 97.831 110.904 79.033 1.00 77.76 C +ATOM 4951 N ASP A 223 95.785 111.850 72.060 1.00 79.03 N +ATOM 4952 CA ASP A 223 95.714 111.795 70.609 1.00 76.12 C +ATOM 4953 C ASP A 223 97.106 111.989 70.028 1.00 80.86 C +ATOM 4954 O ASP A 223 97.774 112.985 70.325 1.00 80.77 O +ATOM 4955 CB ASP A 223 94.762 112.863 70.072 1.00 81.83 C +ATOM 4956 CG ASP A 223 94.709 112.889 68.562 1.00 88.87 C +ATOM 4957 OD1 ASP A 223 94.971 111.839 67.939 1.00 90.05 O +ATOM 4958 OD2 ASP A 223 94.405 113.959 67.996 1.00 88.91 O +ATOM 4959 N VAL A 224 97.536 111.044 69.200 1.00 85.63 N +ATOM 4960 CA VAL A 224 98.856 111.107 68.583 1.00 89.23 C +ATOM 4961 C VAL A 224 98.841 112.173 67.495 1.00 88.39 C +ATOM 4962 O VAL A 224 98.037 112.112 66.559 1.00 83.40 O +ATOM 4963 CB VAL A 224 99.263 109.739 68.022 1.00 88.65 C +ATOM 4964 CG1 VAL A 224 100.264 109.897 66.903 1.00 91.03 C +ATOM 4965 CG2 VAL A 224 99.848 108.887 69.127 1.00 78.25 C +ATOM 4966 N GLY A 225 99.730 113.154 67.618 1.00 95.83 N +ATOM 4967 CA GLY A 225 99.763 114.266 66.691 1.00 91.93 C +ATOM 4968 C GLY A 225 100.667 114.031 65.501 1.00 96.08 C +ATOM 4969 O GLY A 225 100.487 113.062 64.758 1.00 97.22 O +ATOM 4970 N ALA A 226 101.651 114.909 65.315 1.00105.05 N +ATOM 4971 CA ALA A 226 102.537 114.830 64.161 1.00105.14 C +ATOM 4972 C ALA A 226 103.511 113.669 64.295 1.00100.26 C +ATOM 4973 O ALA A 226 104.587 113.816 64.880 1.00104.45 O +ATOM 4974 CB ALA A 226 103.302 116.142 63.984 1.00101.54 C +ATOM 4975 N GLN A 227 103.144 112.514 63.750 1.00101.42 N +ATOM 4976 CA GLN A 227 103.991 111.334 63.791 1.00100.47 C +ATOM 4977 C GLN A 227 103.917 110.629 62.446 1.00107.07 C +ATOM 4978 O GLN A 227 103.007 110.865 61.647 1.00107.12 O +ATOM 4979 CB GLN A 227 103.579 110.375 64.917 1.00 99.87 C +ATOM 4980 CG GLN A 227 103.560 111.002 66.301 1.00100.46 C +ATOM 4981 CD GLN A 227 104.830 110.747 67.080 1.00103.38 C +ATOM 4982 OE1 GLN A 227 105.600 109.845 66.757 1.00107.13 O +ATOM 4983 NE2 GLN A 227 105.054 111.543 68.116 1.00100.81 N +ATOM 4984 N ARG A 228 104.888 109.754 62.205 1.00120.00 N +ATOM 4985 CA ARG A 228 104.956 109.045 60.940 1.00117.95 C +ATOM 4986 C ARG A 228 103.832 108.016 60.836 1.00118.44 C +ATOM 4987 O ARG A 228 103.108 107.735 61.796 1.00119.55 O +ATOM 4988 CB ARG A 228 106.315 108.369 60.779 1.00116.27 C +ATOM 4989 CG ARG A 228 107.385 109.279 60.213 1.00113.29 C +ATOM 4990 CD ARG A 228 108.706 108.555 60.089 1.00115.56 C +ATOM 4991 NE ARG A 228 108.696 107.582 59.006 1.00116.77 N +ATOM 4992 CZ ARG A 228 108.682 106.269 59.181 1.00116.73 C +ATOM 4993 NH1 ARG A 228 108.675 105.734 60.390 1.00112.62 N +ATOM 4994 NH2 ARG A 228 108.677 105.472 58.117 1.00118.46 N +ATOM 4995 N ASP A 229 103.689 107.455 59.634 1.00122.44 N +ATOM 4996 CA ASP A 229 102.617 106.498 59.380 1.00122.83 C +ATOM 4997 C ASP A 229 102.786 105.234 60.213 1.00124.28 C +ATOM 4998 O ASP A 229 101.810 104.708 60.760 1.00124.84 O +ATOM 4999 CB ASP A 229 102.570 106.155 57.894 1.00122.37 C +ATOM 5000 CG ASP A 229 103.942 105.860 57.325 1.00125.15 C +ATOM 5001 OD1 ASP A 229 104.607 104.932 57.828 1.00123.88 O +ATOM 5002 OD2 ASP A 229 104.357 106.558 56.376 1.00126.07 O +ATOM 5003 N GLU A 230 104.012 104.727 60.312 1.00108.58 N +ATOM 5004 CA GLU A 230 104.251 103.488 61.037 1.00108.01 C +ATOM 5005 C GLU A 230 103.989 103.675 62.525 1.00109.62 C +ATOM 5006 O GLU A 230 104.403 104.669 63.127 1.00113.02 O +ATOM 5007 CB GLU A 230 105.684 103.009 60.815 1.00106.89 C +ATOM 5008 N ARG A 231 103.286 102.708 63.117 1.00 90.43 N +ATOM 5009 CA ARG A 231 102.981 102.719 64.542 1.00 88.92 C +ATOM 5010 C ARG A 231 103.481 101.459 65.232 1.00 87.20 C +ATOM 5011 O ARG A 231 103.051 101.150 66.345 1.00 93.54 O +ATOM 5012 CB ARG A 231 101.478 102.888 64.769 1.00 87.47 C +ATOM 5013 CG ARG A 231 100.633 101.726 64.290 1.00 88.14 C +ATOM 5014 CD ARG A 231 99.267 101.754 64.944 1.00 86.75 C +ATOM 5015 NE ARG A 231 98.518 102.949 64.575 1.00 89.24 N +ATOM 5016 CZ ARG A 231 97.440 102.947 63.805 1.00 91.14 C +ATOM 5017 NH1 ARG A 231 96.948 101.824 63.309 1.00 89.92 N +ATOM 5018 NH2 ARG A 231 96.840 104.100 63.525 1.00 88.91 N +ATOM 5019 N ARG A 232 104.387 100.727 64.587 1.00 85.08 N +ATOM 5020 CA ARG A 232 104.877 99.477 65.154 1.00 89.10 C +ATOM 5021 C ARG A 232 105.609 99.710 66.469 1.00 89.11 C +ATOM 5022 O ARG A 232 105.489 98.910 67.404 1.00 86.95 O +ATOM 5023 CB ARG A 232 105.786 98.782 64.144 1.00 89.36 C +ATOM 5024 CG ARG A 232 106.614 97.639 64.699 1.00 89.06 C +ATOM 5025 CD ARG A 232 107.641 97.135 63.683 1.00 89.26 C +ATOM 5026 NE ARG A 232 108.474 98.202 63.137 1.00 89.51 N +ATOM 5027 CZ ARG A 232 108.243 98.832 61.992 1.00 86.57 C +ATOM 5028 NH1 ARG A 232 107.210 98.521 61.228 1.00 86.55 N +ATOM 5029 NH2 ARG A 232 109.069 99.800 61.607 1.00 86.68 N +ATOM 5030 N LYS A 233 106.364 100.803 66.566 1.00 88.57 N +ATOM 5031 CA LYS A 233 107.235 101.023 67.716 1.00 88.29 C +ATOM 5032 C LYS A 233 106.545 101.796 68.837 1.00 85.50 C +ATOM 5033 O LYS A 233 106.530 101.347 69.985 1.00 85.12 O +ATOM 5034 CB LYS A 233 108.509 101.746 67.274 1.00 85.84 C +ATOM 5035 CG LYS A 233 109.469 100.883 66.480 1.00 83.78 C +ATOM 5036 CD LYS A 233 110.304 100.003 67.390 1.00 83.81 C +ATOM 5037 CE LYS A 233 109.802 98.576 67.405 1.00 86.70 C +ATOM 5038 NZ LYS A 233 110.709 97.687 68.176 1.00 89.57 N +ATOM 5039 N TRP A 234 105.979 102.947 68.528 1.00 72.11 N +ATOM 5040 CA TRP A 234 105.448 103.722 69.642 1.00 69.15 C +ATOM 5041 C TRP A 234 104.140 103.180 70.187 1.00 81.02 C +ATOM 5042 O TRP A 234 103.573 103.838 71.063 1.00 86.94 O +ATOM 5043 CB TRP A 234 105.273 105.182 69.231 1.00 68.27 C +ATOM 5044 CG TRP A 234 104.383 105.390 68.052 1.00 73.95 C +ATOM 5045 CD1 TRP A 234 104.767 105.538 66.756 1.00 76.32 C +ATOM 5046 CD2 TRP A 234 102.956 105.503 68.063 1.00 77.28 C +ATOM 5047 NE1 TRP A 234 103.670 105.724 65.954 1.00 75.36 N +ATOM 5048 CE2 TRP A 234 102.545 105.707 66.734 1.00 79.13 C +ATOM 5049 CE3 TRP A 234 101.986 105.447 69.066 1.00 76.49 C +ATOM 5050 CZ2 TRP A 234 101.208 105.855 66.384 1.00 79.37 C +ATOM 5051 CZ3 TRP A 234 100.663 105.588 68.715 1.00 78.32 C +ATOM 5052 CH2 TRP A 234 100.284 105.791 67.387 1.00 78.65 C +ATOM 5053 N ILE A 235 103.624 102.036 69.748 1.00 87.08 N +ATOM 5054 CA ILE A 235 102.356 101.548 70.276 1.00 81.89 C +ATOM 5055 C ILE A 235 102.548 100.638 71.486 1.00 89.34 C +ATOM 5056 O ILE A 235 101.648 100.535 72.325 1.00 96.25 O +ATOM 5057 CB ILE A 235 101.548 100.840 69.175 1.00 83.22 C +ATOM 5058 CG1 ILE A 235 100.065 100.812 69.537 1.00 77.84 C +ATOM 5059 CG2 ILE A 235 102.066 99.432 68.941 1.00 83.30 C +ATOM 5060 CD1 ILE A 235 99.497 102.162 69.876 1.00 79.10 C +ATOM 5061 N GLN A 236 103.709 100.002 71.600 1.00 85.30 N +ATOM 5062 CA GLN A 236 103.981 99.154 72.754 1.00 78.22 C +ATOM 5063 C GLN A 236 104.078 99.991 74.017 1.00 77.69 C +ATOM 5064 O GLN A 236 104.037 99.457 75.123 1.00 85.39 O +ATOM 5065 CB GLN A 236 105.264 98.356 72.545 1.00 80.75 C +ATOM 5066 CG GLN A 236 106.488 99.209 72.268 1.00 85.63 C +ATOM 5067 CD GLN A 236 107.711 98.374 71.949 1.00 93.80 C +ATOM 5068 OE1 GLN A 236 108.777 98.906 71.640 1.00 93.86 O +ATOM 5069 NE2 GLN A 236 107.562 97.056 72.020 1.00 93.38 N +ATOM 5070 N CYS A 237 104.203 101.303 73.860 1.00 71.26 N +ATOM 5071 CA CYS A 237 104.265 102.194 75.012 1.00 77.23 C +ATOM 5072 C CYS A 237 102.909 102.299 75.678 1.00 72.76 C +ATOM 5073 O CYS A 237 102.819 102.451 76.894 1.00 73.50 O +ATOM 5074 CB CYS A 237 104.739 103.577 74.573 1.00 76.78 C +ATOM 5075 SG CYS A 237 104.556 104.870 75.821 1.00 94.78 S +ATOM 5076 N PHE A 238 101.849 102.216 74.886 1.00 69.05 N +ATOM 5077 CA PHE A 238 100.488 102.323 75.415 1.00 70.61 C +ATOM 5078 C PHE A 238 99.957 100.949 75.821 1.00 71.98 C +ATOM 5079 O PHE A 238 98.929 100.479 75.339 1.00 77.53 O +ATOM 5080 CB PHE A 238 99.577 102.979 74.384 1.00 69.54 C +ATOM 5081 CG PHE A 238 99.754 104.462 74.274 1.00 69.71 C +ATOM 5082 CD1 PHE A 238 99.026 105.317 75.078 1.00 67.72 C +ATOM 5083 CD2 PHE A 238 100.639 104.999 73.361 1.00 65.90 C +ATOM 5084 CE1 PHE A 238 99.180 106.679 74.974 1.00 68.66 C +ATOM 5085 CE2 PHE A 238 100.797 106.359 73.255 1.00 65.45 C +ATOM 5086 CZ PHE A 238 100.067 107.200 74.062 1.00 69.37 C +ATOM 5087 N ASN A 239 100.651 100.287 76.736 1.00 80.83 N +ATOM 5088 CA ASN A 239 100.245 98.934 77.111 1.00 76.55 C +ATOM 5089 C ASN A 239 99.387 98.879 78.373 1.00 86.05 C +ATOM 5090 O ASN A 239 98.922 97.807 78.757 1.00 94.30 O +ATOM 5091 CB ASN A 239 101.487 98.056 77.290 1.00 83.73 C +ATOM 5092 CG ASN A 239 101.177 96.576 77.187 1.00 90.49 C +ATOM 5093 OD1 ASN A 239 102.033 95.733 77.453 1.00 87.68 O +ATOM 5094 ND2 ASN A 239 99.950 96.252 76.799 1.00 95.39 N +ATOM 5095 N ASP A 240 99.166 100.018 79.021 1.00 87.12 N +ATOM 5096 CA ASP A 240 98.412 100.015 80.269 1.00 84.36 C +ATOM 5097 C ASP A 240 97.182 100.909 80.227 1.00 84.99 C +ATOM 5098 O ASP A 240 96.638 101.241 81.286 1.00 85.32 O +ATOM 5099 CB ASP A 240 99.314 100.430 81.434 1.00 80.03 C +ATOM 5100 N VAL A 241 96.733 101.318 79.041 1.00 68.14 N +ATOM 5101 CA VAL A 241 95.514 102.107 78.959 1.00 61.92 C +ATOM 5102 C VAL A 241 94.308 101.228 79.271 1.00 67.75 C +ATOM 5103 O VAL A 241 94.353 99.997 79.178 1.00 73.27 O +ATOM 5104 CB VAL A 241 95.381 102.760 77.575 1.00 63.70 C +ATOM 5105 CG1 VAL A 241 96.250 103.994 77.495 1.00 65.20 C +ATOM 5106 CG2 VAL A 241 95.763 101.770 76.495 1.00 66.37 C +ATOM 5107 N THR A 242 93.213 101.876 79.668 1.00 65.85 N +ATOM 5108 CA THR A 242 91.988 101.130 79.933 1.00 65.17 C +ATOM 5109 C THR A 242 91.323 100.691 78.635 1.00 65.18 C +ATOM 5110 O THR A 242 90.872 99.547 78.514 1.00 60.32 O +ATOM 5111 CB THR A 242 91.026 101.968 80.772 1.00 58.77 C +ATOM 5112 OG1 THR A 242 90.306 102.863 79.921 1.00 73.11 O +ATOM 5113 CG2 THR A 242 91.787 102.775 81.798 1.00 57.93 C +ATOM 5114 N ALA A 243 91.267 101.581 77.646 1.00 60.59 N +ATOM 5115 CA ALA A 243 90.580 101.277 76.399 1.00 55.50 C +ATOM 5116 C ALA A 243 91.118 102.158 75.283 1.00 60.90 C +ATOM 5117 O ALA A 243 91.712 103.211 75.523 1.00 66.68 O +ATOM 5118 CB ALA A 243 89.068 101.465 76.535 1.00 51.87 C +ATOM 5119 N ILE A 244 90.881 101.710 74.052 1.00 45.43 N +ATOM 5120 CA ILE A 244 91.234 102.434 72.838 1.00 37.45 C +ATOM 5121 C ILE A 244 89.945 102.895 72.179 1.00 41.96 C +ATOM 5122 O ILE A 244 89.004 102.109 72.037 1.00 66.05 O +ATOM 5123 CB ILE A 244 92.046 101.553 71.875 1.00 44.09 C +ATOM 5124 CG1 ILE A 244 93.357 101.117 72.516 1.00 46.21 C +ATOM 5125 CG2 ILE A 244 92.312 102.283 70.582 1.00 40.66 C +ATOM 5126 CD1 ILE A 244 94.055 100.030 71.755 1.00 41.40 C +ATOM 5127 N ILE A 245 89.894 104.157 71.785 1.00 37.07 N +ATOM 5128 CA ILE A 245 88.735 104.718 71.104 1.00 36.51 C +ATOM 5129 C ILE A 245 89.096 104.824 69.629 1.00 48.51 C +ATOM 5130 O ILE A 245 89.848 105.716 69.225 1.00 71.28 O +ATOM 5131 CB ILE A 245 88.333 106.074 71.685 1.00 38.95 C +ATOM 5132 CG1 ILE A 245 88.069 105.939 73.180 1.00 45.06 C +ATOM 5133 CG2 ILE A 245 87.113 106.608 70.979 1.00 44.44 C +ATOM 5134 CD1 ILE A 245 87.760 107.243 73.853 1.00 50.45 C +ATOM 5135 N PHE A 246 88.553 103.928 68.814 1.00 49.39 N +ATOM 5136 CA PHE A 246 88.940 103.805 67.410 1.00 48.57 C +ATOM 5137 C PHE A 246 87.838 104.405 66.545 1.00 55.38 C +ATOM 5138 O PHE A 246 86.869 103.736 66.193 1.00 67.84 O +ATOM 5139 CB PHE A 246 89.192 102.347 67.060 1.00 49.57 C +ATOM 5140 CG PHE A 246 89.752 102.144 65.693 1.00 50.44 C +ATOM 5141 CD1 PHE A 246 91.079 102.407 65.433 1.00 59.84 C +ATOM 5142 CD2 PHE A 246 88.953 101.695 64.667 1.00 59.15 C +ATOM 5143 CE1 PHE A 246 91.598 102.220 64.175 1.00 64.46 C +ATOM 5144 CE2 PHE A 246 89.470 101.505 63.407 1.00 58.55 C +ATOM 5145 CZ PHE A 246 90.792 101.770 63.161 1.00 57.43 C +ATOM 5146 N VAL A 247 87.999 105.678 66.184 1.00 52.83 N +ATOM 5147 CA VAL A 247 86.985 106.360 65.391 1.00 55.69 C +ATOM 5148 C VAL A 247 87.095 105.944 63.929 1.00 57.89 C +ATOM 5149 O VAL A 247 88.190 105.714 63.402 1.00 63.03 O +ATOM 5150 CB VAL A 247 87.115 107.885 65.551 1.00 53.45 C +ATOM 5151 CG1 VAL A 247 85.931 108.589 64.924 1.00 55.49 C +ATOM 5152 CG2 VAL A 247 87.219 108.243 67.014 1.00 63.78 C +ATOM 5153 N VAL A 248 85.944 105.829 63.270 1.00 80.91 N +ATOM 5154 CA VAL A 248 85.876 105.433 61.866 1.00 83.88 C +ATOM 5155 C VAL A 248 84.814 106.278 61.179 1.00 80.15 C +ATOM 5156 O VAL A 248 83.759 106.557 61.755 1.00 80.83 O +ATOM 5157 CB VAL A 248 85.578 103.924 61.722 1.00 80.05 C +ATOM 5158 CG1 VAL A 248 84.940 103.621 60.385 1.00 77.27 C +ATOM 5159 CG2 VAL A 248 86.847 103.127 61.878 1.00 80.42 C +ATOM 5160 N ASP A 249 85.101 106.699 59.949 1.00102.80 N +ATOM 5161 CA ASP A 249 84.152 107.445 59.131 1.00107.60 C +ATOM 5162 C ASP A 249 83.402 106.492 58.212 1.00108.27 C +ATOM 5163 O ASP A 249 84.014 105.652 57.545 1.00107.91 O +ATOM 5164 CB ASP A 249 84.857 108.518 58.304 1.00108.98 C +ATOM 5165 CG ASP A 249 83.927 109.643 57.908 1.00109.82 C +ATOM 5166 OD1 ASP A 249 82.699 109.419 57.896 1.00109.52 O +ATOM 5167 OD2 ASP A 249 84.419 110.749 57.606 1.00111.03 O +ATOM 5168 N SER A 250 82.077 106.627 58.180 1.00112.75 N +ATOM 5169 CA SER A 250 81.219 105.769 57.377 1.00113.60 C +ATOM 5170 C SER A 250 80.644 106.461 56.147 1.00115.89 C +ATOM 5171 O SER A 250 79.946 105.810 55.363 1.00113.50 O +ATOM 5172 CB SER A 250 80.069 105.233 58.236 1.00112.56 C +ATOM 5173 OG SER A 250 79.645 106.206 59.175 1.00111.83 O +ATOM 5174 N SER A 251 80.919 107.753 55.957 1.00125.70 N +ATOM 5175 CA SER A 251 80.296 108.491 54.863 1.00123.03 C +ATOM 5176 C SER A 251 80.728 107.957 53.505 1.00125.44 C +ATOM 5177 O SER A 251 79.884 107.653 52.655 1.00129.97 O +ATOM 5178 CB SER A 251 80.634 109.975 54.977 1.00123.49 C +ATOM 5179 OG SER A 251 79.671 110.655 55.755 1.00124.25 O +ATOM 5180 N ASP A 252 82.032 107.833 53.279 1.00127.43 N +ATOM 5181 CA ASP A 252 82.550 107.374 51.998 1.00127.03 C +ATOM 5182 C ASP A 252 82.884 105.888 52.064 1.00127.72 C +ATOM 5183 O ASP A 252 83.222 105.363 53.130 1.00127.17 O +ATOM 5184 CB ASP A 252 83.733 108.247 51.550 1.00127.64 C +ATOM 5185 CG ASP A 252 85.051 107.945 52.267 1.00129.72 C +ATOM 5186 OD1 ASP A 252 85.282 106.843 52.788 1.00131.22 O +ATOM 5187 OD2 ASP A 252 85.893 108.865 52.308 1.00128.47 O +ATOM 5188 N TYR A 253 82.704 105.200 50.939 1.00126.24 N +ATOM 5189 CA TYR A 253 82.758 103.745 50.946 1.00127.77 C +ATOM 5190 C TYR A 253 84.138 103.203 50.588 1.00128.18 C +ATOM 5191 O TYR A 253 84.417 102.026 50.837 1.00129.32 O +ATOM 5192 CB TYR A 253 81.694 103.198 49.995 1.00127.27 C +ATOM 5193 CG TYR A 253 80.373 103.929 50.117 1.00128.39 C +ATOM 5194 CD1 TYR A 253 79.442 103.562 51.077 1.00127.86 C +ATOM 5195 CD2 TYR A 253 80.084 105.030 49.315 1.00128.86 C +ATOM 5196 CE1 TYR A 253 78.247 104.242 51.210 1.00127.72 C +ATOM 5197 CE2 TYR A 253 78.884 105.710 49.437 1.00129.32 C +ATOM 5198 CZ TYR A 253 77.971 105.310 50.387 1.00128.23 C +ATOM 5199 OH TYR A 253 76.776 105.976 50.526 1.00126.70 O +ATOM 5200 N ASN A 254 85.003 104.029 49.995 1.00115.60 N +ATOM 5201 CA ASN A 254 86.324 103.553 49.597 1.00114.56 C +ATOM 5202 C ASN A 254 87.220 103.314 50.806 1.00118.12 C +ATOM 5203 O ASN A 254 88.019 102.370 50.822 1.00118.83 O +ATOM 5204 CB ASN A 254 86.970 104.555 48.640 1.00110.68 C +ATOM 5205 N ARG A 265 87.099 104.158 51.831 1.00114.89 N +ATOM 5206 CA ARG A 265 87.988 104.059 52.984 1.00110.33 C +ATOM 5207 C ARG A 265 87.620 102.886 53.885 1.00107.73 C +ATOM 5208 O ARG A 265 88.460 102.405 54.653 1.00110.29 O +ATOM 5209 CB ARG A 265 87.963 105.366 53.775 1.00110.46 C +ATOM 5210 CG ARG A 265 88.329 106.614 52.983 1.00109.19 C +ATOM 5211 CD ARG A 265 89.393 106.359 51.933 1.00110.36 C +ATOM 5212 NE ARG A 265 90.707 106.767 52.416 1.00112.86 N +ATOM 5213 CZ ARG A 265 91.096 108.026 52.569 1.00112.54 C +ATOM 5214 NH1 ARG A 265 90.299 109.039 52.272 1.00113.57 N +ATOM 5215 NH2 ARG A 265 92.317 108.274 53.033 1.00110.02 N +ATOM 5216 N LEU A 266 86.372 102.421 53.819 1.00104.50 N +ATOM 5217 CA LEU A 266 85.912 101.365 54.714 1.00108.22 C +ATOM 5218 C LEU A 266 86.811 100.140 54.634 1.00105.85 C +ATOM 5219 O LEU A 266 87.142 99.543 55.662 1.00108.13 O +ATOM 5220 CB LEU A 266 84.466 100.977 54.402 1.00109.21 C +ATOM 5221 CG LEU A 266 83.400 102.067 54.513 1.00109.53 C +ATOM 5222 CD1 LEU A 266 82.024 101.440 54.610 1.00111.32 C +ATOM 5223 CD2 LEU A 266 83.666 102.954 55.717 1.00106.63 C +ATOM 5224 N GLN A 267 87.220 99.763 53.424 1.00 94.47 N +ATOM 5225 CA GLN A 267 88.160 98.657 53.285 1.00 95.79 C +ATOM 5226 C GLN A 267 89.491 98.989 53.945 1.00100.42 C +ATOM 5227 O GLN A 267 90.108 98.130 54.583 1.00103.87 O +ATOM 5228 CB GLN A 267 88.356 98.322 51.807 1.00101.00 C +ATOM 5229 CG GLN A 267 89.342 97.196 51.524 1.00103.15 C +ATOM 5230 CD GLN A 267 89.286 96.078 52.546 1.00102.58 C +ATOM 5231 OE1 GLN A 267 90.285 95.761 53.188 1.00102.22 O +ATOM 5232 NE2 GLN A 267 88.119 95.461 52.688 1.00102.14 N +ATOM 5233 N GLU A 268 89.947 100.233 53.799 1.00106.12 N +ATOM 5234 CA GLU A 268 91.179 100.665 54.449 1.00105.04 C +ATOM 5235 C GLU A 268 91.046 100.602 55.967 1.00102.68 C +ATOM 5236 O GLU A 268 91.976 100.192 56.670 1.00 97.17 O +ATOM 5237 CB GLU A 268 91.530 102.079 53.984 1.00104.34 C +ATOM 5238 CG GLU A 268 92.536 102.809 54.846 1.00104.12 C +ATOM 5239 CD GLU A 268 92.910 104.158 54.265 1.00108.22 C +ATOM 5240 OE1 GLU A 268 93.552 104.189 53.195 1.00106.72 O +ATOM 5241 OE2 GLU A 268 92.559 105.189 54.877 1.00108.56 O +ATOM 5242 N ALA A 269 89.884 101.003 56.490 1.00 94.60 N +ATOM 5243 CA ALA A 269 89.668 100.978 57.932 1.00 90.02 C +ATOM 5244 C ALA A 269 89.744 99.562 58.487 1.00 90.43 C +ATOM 5245 O ALA A 269 90.341 99.338 59.545 1.00 91.65 O +ATOM 5246 CB ALA A 269 88.321 101.614 58.271 1.00 87.97 C +ATOM 5247 N LEU A 270 89.146 98.591 57.789 1.00 90.86 N +ATOM 5248 CA LEU A 270 89.243 97.204 58.238 1.00 92.20 C +ATOM 5249 C LEU A 270 90.689 96.743 58.313 1.00 90.65 C +ATOM 5250 O LEU A 270 91.045 95.964 59.203 1.00 90.61 O +ATOM 5251 CB LEU A 270 88.453 96.272 57.317 1.00 91.86 C +ATOM 5252 CG LEU A 270 87.065 96.658 56.812 1.00 91.28 C +ATOM 5253 CD1 LEU A 270 86.471 95.506 56.026 1.00 93.48 C +ATOM 5254 CD2 LEU A 270 86.154 97.030 57.962 1.00 90.87 C +ATOM 5255 N ASN A 271 91.531 97.196 57.385 1.00 90.18 N +ATOM 5256 CA ASN A 271 92.953 96.888 57.472 1.00 91.94 C +ATOM 5257 C ASN A 271 93.576 97.538 58.700 1.00 94.90 C +ATOM 5258 O ASN A 271 94.426 96.937 59.366 1.00 97.50 O +ATOM 5259 CB ASN A 271 93.664 97.343 56.199 1.00 90.17 C +ATOM 5260 N ASP A 272 93.163 98.766 59.013 1.00 86.72 N +ATOM 5261 CA ASP A 272 93.690 99.456 60.185 1.00 87.57 C +ATOM 5262 C ASP A 272 93.202 98.779 61.462 1.00 86.39 C +ATOM 5263 O ASP A 272 93.995 98.482 62.363 1.00 82.77 O +ATOM 5264 CB ASP A 272 93.269 100.929 60.118 1.00 82.40 C +ATOM 5265 CG ASP A 272 93.645 101.739 61.354 1.00 84.87 C +ATOM 5266 OD1 ASP A 272 93.997 101.187 62.413 1.00 90.31 O +ATOM 5267 OD2 ASP A 272 93.613 102.980 61.244 1.00 87.16 O +ATOM 5268 N PHE A 273 91.898 98.505 61.543 1.00 70.69 N +ATOM 5269 CA PHE A 273 91.328 97.897 62.742 1.00 63.21 C +ATOM 5270 C PHE A 273 91.914 96.515 62.998 1.00 63.78 C +ATOM 5271 O PHE A 273 92.195 96.156 64.146 1.00 73.76 O +ATOM 5272 CB PHE A 273 89.808 97.815 62.605 1.00 73.09 C +ATOM 5273 CG PHE A 273 89.105 97.361 63.853 1.00 75.18 C +ATOM 5274 CD1 PHE A 273 88.877 96.017 64.088 1.00 72.25 C +ATOM 5275 CD2 PHE A 273 88.664 98.279 64.785 1.00 71.99 C +ATOM 5276 CE1 PHE A 273 88.232 95.601 65.227 1.00 68.39 C +ATOM 5277 CE2 PHE A 273 88.016 97.865 65.926 1.00 65.97 C +ATOM 5278 CZ PHE A 273 87.803 96.525 66.147 1.00 66.70 C +ATOM 5279 N LYS A 274 92.098 95.722 61.942 1.00 73.71 N +ATOM 5280 CA LYS A 274 92.568 94.353 62.118 1.00 76.61 C +ATOM 5281 C LYS A 274 93.970 94.316 62.710 1.00 78.31 C +ATOM 5282 O LYS A 274 94.272 93.466 63.555 1.00 82.02 O +ATOM 5283 CB LYS A 274 92.533 93.613 60.783 1.00 81.27 C +ATOM 5284 CG LYS A 274 92.987 92.168 60.862 1.00 81.02 C +ATOM 5285 CD LYS A 274 93.374 91.638 59.494 1.00 80.05 C +ATOM 5286 CE LYS A 274 92.153 91.205 58.702 1.00 80.67 C +ATOM 5287 NZ LYS A 274 91.403 90.118 59.387 1.00 80.60 N +ATOM 5288 N SER A 275 94.845 95.220 62.269 1.00 75.80 N +ATOM 5289 CA SER A 275 96.216 95.225 62.767 1.00 78.63 C +ATOM 5290 C SER A 275 96.289 95.658 64.225 1.00 87.78 C +ATOM 5291 O SER A 275 97.121 95.144 64.981 1.00 87.00 O +ATOM 5292 CB SER A 275 97.084 96.134 61.902 1.00 79.84 C +ATOM 5293 OG SER A 275 98.370 96.289 62.472 1.00 84.61 O +ATOM 5294 N ILE A 276 95.445 96.606 64.632 1.00 88.81 N +ATOM 5295 CA ILE A 276 95.431 97.052 66.021 1.00 79.15 C +ATOM 5296 C ILE A 276 94.912 95.948 66.933 1.00 80.59 C +ATOM 5297 O ILE A 276 95.479 95.682 67.998 1.00 85.39 O +ATOM 5298 CB ILE A 276 94.588 98.329 66.157 1.00 75.62 C +ATOM 5299 CG1 ILE A 276 95.283 99.491 65.458 1.00 81.23 C +ATOM 5300 CG2 ILE A 276 94.339 98.651 67.615 1.00 73.04 C +ATOM 5301 CD1 ILE A 276 94.584 100.797 65.647 1.00 83.69 C +ATOM 5302 N TRP A 277 93.824 95.293 66.528 1.00 81.78 N +ATOM 5303 CA TRP A 277 93.216 94.267 67.367 1.00 76.53 C +ATOM 5304 C TRP A 277 94.159 93.093 67.586 1.00 82.39 C +ATOM 5305 O TRP A 277 94.255 92.564 68.698 1.00 91.35 O +ATOM 5306 CB TRP A 277 91.909 93.792 66.739 1.00 76.34 C +ATOM 5307 CG TRP A 277 91.154 92.826 67.588 1.00 87.78 C +ATOM 5308 CD1 TRP A 277 91.249 91.467 67.566 1.00 90.78 C +ATOM 5309 CD2 TRP A 277 90.184 93.143 68.589 1.00 89.96 C +ATOM 5310 NE1 TRP A 277 90.398 90.918 68.492 1.00 89.10 N +ATOM 5311 CE2 TRP A 277 89.733 91.927 69.133 1.00 89.10 C +ATOM 5312 CE3 TRP A 277 89.653 94.338 69.079 1.00 87.02 C +ATOM 5313 CZ2 TRP A 277 88.777 91.872 70.139 1.00 88.37 C +ATOM 5314 CZ3 TRP A 277 88.707 94.281 70.077 1.00 84.96 C +ATOM 5315 CH2 TRP A 277 88.277 93.058 70.598 1.00 86.12 C +ATOM 5316 N ASN A 278 94.868 92.676 66.544 1.00 79.09 N +ATOM 5317 CA ASN A 278 95.722 91.500 66.606 1.00 82.93 C +ATOM 5318 C ASN A 278 97.130 91.814 67.093 1.00 85.95 C +ATOM 5319 O ASN A 278 97.982 90.920 67.095 1.00 88.66 O +ATOM 5320 CB ASN A 278 95.783 90.827 65.234 1.00 79.60 C +ATOM 5321 N ASN A 279 97.395 93.053 67.498 1.00 89.30 N +ATOM 5322 CA ASN A 279 98.728 93.427 67.948 1.00 88.51 C +ATOM 5323 C ASN A 279 99.100 92.685 69.227 1.00 90.73 C +ATOM 5324 O ASN A 279 98.256 92.407 70.082 1.00 94.35 O +ATOM 5325 CB ASN A 279 98.802 94.933 68.178 1.00 88.27 C +ATOM 5326 CG ASN A 279 100.220 95.453 68.161 1.00 94.62 C +ATOM 5327 OD1 ASN A 279 101.175 94.688 68.281 1.00 98.53 O +ATOM 5328 ND2 ASN A 279 100.366 96.762 68.006 1.00 94.85 N +ATOM 5329 N ARG A 280 100.390 92.364 69.354 1.00 94.43 N +ATOM 5330 CA ARG A 280 100.853 91.613 70.516 1.00 93.74 C +ATOM 5331 C ARG A 280 100.871 92.476 71.772 1.00 93.51 C +ATOM 5332 O ARG A 280 100.561 91.994 72.866 1.00 93.26 O +ATOM 5333 CB ARG A 280 102.242 91.040 70.250 1.00 94.07 C +ATOM 5334 CG ARG A 280 102.398 90.386 68.889 1.00 96.12 C +ATOM 5335 CD ARG A 280 103.785 89.776 68.692 1.00 97.00 C +ATOM 5336 NE ARG A 280 104.870 90.680 69.060 1.00 96.73 N +ATOM 5337 CZ ARG A 280 105.491 90.675 70.233 1.00 99.45 C +ATOM 5338 NH1 ARG A 280 105.164 89.817 71.185 1.00 94.64 N +ATOM 5339 NH2 ARG A 280 106.464 91.554 70.455 1.00 99.23 N +ATOM 5340 N TRP A 281 101.235 93.746 71.639 1.00 90.67 N +ATOM 5341 CA TRP A 281 101.345 94.633 72.789 1.00 94.05 C +ATOM 5342 C TRP A 281 100.021 95.268 73.177 1.00 93.22 C +ATOM 5343 O TRP A 281 99.982 96.037 74.142 1.00 93.20 O +ATOM 5344 CB TRP A 281 102.378 95.727 72.510 1.00 96.42 C +ATOM 5345 CG TRP A 281 103.741 95.186 72.244 1.00 97.62 C +ATOM 5346 CD1 TRP A 281 104.407 95.191 71.056 1.00 96.08 C +ATOM 5347 CD2 TRP A 281 104.607 94.548 73.187 1.00 91.70 C +ATOM 5348 NE1 TRP A 281 105.635 94.596 71.201 1.00 94.75 N +ATOM 5349 CE2 TRP A 281 105.781 94.193 72.502 1.00 89.69 C +ATOM 5350 CE3 TRP A 281 104.502 94.244 74.546 1.00 91.05 C +ATOM 5351 CZ2 TRP A 281 106.843 93.550 73.128 1.00 89.87 C +ATOM 5352 CZ3 TRP A 281 105.556 93.606 75.165 1.00 92.12 C +ATOM 5353 CH2 TRP A 281 106.711 93.266 74.457 1.00 92.92 C +ATOM 5354 N LEU A 282 98.943 94.978 72.453 1.00 86.02 N +ATOM 5355 CA LEU A 282 97.641 95.558 72.748 1.00 84.32 C +ATOM 5356 C LEU A 282 96.606 94.511 73.127 1.00 83.18 C +ATOM 5357 O LEU A 282 95.409 94.815 73.131 1.00 84.61 O +ATOM 5358 CB LEU A 282 97.142 96.375 71.558 1.00 82.35 C +ATOM 5359 CG LEU A 282 97.962 97.624 71.259 1.00 76.98 C +ATOM 5360 CD1 LEU A 282 97.819 97.988 69.801 1.00 85.27 C +ATOM 5361 CD2 LEU A 282 97.533 98.772 72.148 1.00 79.64 C +ATOM 5362 N ARG A 283 97.024 93.287 73.434 1.00 89.52 N +ATOM 5363 CA ARG A 283 96.085 92.327 73.982 1.00 90.15 C +ATOM 5364 C ARG A 283 95.672 92.763 75.381 1.00 90.94 C +ATOM 5365 O ARG A 283 96.353 93.552 76.040 1.00 98.32 O +ATOM 5366 CB ARG A 283 96.694 90.928 74.016 1.00 92.62 C +ATOM 5367 CG ARG A 283 98.007 90.840 74.758 1.00 94.07 C +ATOM 5368 CD ARG A 283 98.782 89.610 74.331 1.00 94.48 C +ATOM 5369 NE ARG A 283 98.463 89.222 72.963 1.00100.83 N +ATOM 5370 CZ ARG A 283 99.017 88.201 72.325 1.00 99.23 C +ATOM 5371 NH1 ARG A 283 99.928 87.436 72.904 1.00 99.13 N +ATOM 5372 NH2 ARG A 283 98.649 87.941 71.074 1.00 95.84 N +ATOM 5373 N THR A 284 94.528 92.247 75.826 1.00 80.23 N +ATOM 5374 CA THR A 284 93.895 92.680 77.071 1.00 85.30 C +ATOM 5375 C THR A 284 93.613 94.179 77.063 1.00 80.98 C +ATOM 5376 O THR A 284 93.594 94.822 78.114 1.00 83.65 O +ATOM 5377 CB THR A 284 94.731 92.309 78.301 1.00 89.00 C +ATOM 5378 OG1 THR A 284 95.795 93.254 78.459 1.00 88.69 O +ATOM 5379 CG2 THR A 284 95.316 90.912 78.161 1.00 89.35 C +ATOM 5380 N ILE A 285 93.403 94.749 75.880 1.00 67.75 N +ATOM 5381 CA ILE A 285 93.001 96.142 75.732 1.00 70.22 C +ATOM 5382 C ILE A 285 91.758 96.168 74.854 1.00 65.40 C +ATOM 5383 O ILE A 285 91.804 95.739 73.696 1.00 67.30 O +ATOM 5384 CB ILE A 285 94.112 97.010 75.120 1.00 68.95 C +ATOM 5385 CG1 ILE A 285 95.391 96.901 75.947 1.00 66.97 C +ATOM 5386 CG2 ILE A 285 93.659 98.455 75.037 1.00 66.36 C +ATOM 5387 CD1 ILE A 285 95.528 97.952 77.011 1.00 71.63 C +ATOM 5388 N SER A 286 90.656 96.664 75.398 1.00 56.29 N +ATOM 5389 CA SER A 286 89.376 96.654 74.712 1.00 65.55 C +ATOM 5390 C SER A 286 89.195 97.928 73.896 1.00 58.03 C +ATOM 5391 O SER A 286 89.702 98.992 74.255 1.00 70.00 O +ATOM 5392 CB SER A 286 88.234 96.500 75.715 1.00 70.79 C +ATOM 5393 OG SER A 286 88.375 95.299 76.453 1.00 60.47 O +ATOM 5394 N VAL A 287 88.455 97.812 72.799 1.00 29.31 N +ATOM 5395 CA VAL A 287 88.313 98.883 71.820 1.00 39.87 C +ATOM 5396 C VAL A 287 86.890 99.413 71.875 1.00 54.50 C +ATOM 5397 O VAL A 287 85.932 98.655 71.689 1.00 70.27 O +ATOM 5398 CB VAL A 287 88.652 98.395 70.406 1.00 44.73 C +ATOM 5399 CG1 VAL A 287 88.619 99.554 69.435 1.00 48.27 C +ATOM 5400 CG2 VAL A 287 90.003 97.712 70.392 1.00 45.16 C +ATOM 5401 N ILE A 288 86.748 100.711 72.119 1.00 55.53 N +ATOM 5402 CA ILE A 288 85.431 101.366 72.065 1.00 57.29 C +ATOM 5403 C ILE A 288 85.280 101.889 70.641 1.00 51.13 C +ATOM 5404 O ILE A 288 85.524 103.056 70.332 1.00 70.16 O +ATOM 5405 CB ILE A 288 85.288 102.464 73.118 1.00 52.58 C +ATOM 5406 CG1 ILE A 288 85.542 101.899 74.511 1.00 50.58 C +ATOM 5407 CG2 ILE A 288 83.918 103.098 73.050 1.00 54.62 C +ATOM 5408 CD1 ILE A 288 85.519 102.945 75.588 1.00 58.47 C +ATOM 5409 N LEU A 289 84.849 101.000 69.752 1.00 59.02 N +ATOM 5410 CA LEU A 289 84.750 101.334 68.338 1.00 67.54 C +ATOM 5411 C LEU A 289 83.647 102.359 68.110 1.00 56.86 C +ATOM 5412 O LEU A 289 82.549 102.245 68.655 1.00 66.04 O +ATOM 5413 CB LEU A 289 84.484 100.058 67.537 1.00 67.30 C +ATOM 5414 CG LEU A 289 84.648 99.910 66.022 1.00 65.76 C +ATOM 5415 CD1 LEU A 289 84.143 98.540 65.622 1.00 67.24 C +ATOM 5416 CD2 LEU A 289 83.932 100.969 65.212 1.00 67.36 C +ATOM 5417 N PHE A 290 83.946 103.370 67.303 1.00 42.43 N +ATOM 5418 CA PHE A 290 82.978 104.389 66.935 1.00 55.23 C +ATOM 5419 C PHE A 290 82.736 104.358 65.434 1.00 71.03 C +ATOM 5420 O PHE A 290 83.653 104.115 64.646 1.00 74.75 O +ATOM 5421 CB PHE A 290 83.447 105.794 67.320 1.00 58.44 C +ATOM 5422 CG PHE A 290 83.119 106.186 68.725 1.00 58.20 C +ATOM 5423 CD1 PHE A 290 82.852 105.234 69.684 1.00 65.08 C +ATOM 5424 CD2 PHE A 290 83.064 107.520 69.081 1.00 62.95 C +ATOM 5425 CE1 PHE A 290 82.549 105.606 70.974 1.00 69.34 C +ATOM 5426 CE2 PHE A 290 82.762 107.896 70.366 1.00 63.03 C +ATOM 5427 CZ PHE A 290 82.502 106.939 71.314 1.00 68.17 C +ATOM 5428 N LEU A 291 81.488 104.599 65.044 1.00 82.31 N +ATOM 5429 CA LEU A 291 81.133 104.877 63.658 1.00 77.49 C +ATOM 5430 C LEU A 291 80.571 106.288 63.607 1.00 82.41 C +ATOM 5431 O LEU A 291 79.531 106.566 64.212 1.00 82.00 O +ATOM 5432 CB LEU A 291 80.124 103.864 63.116 1.00 79.33 C +ATOM 5433 CG LEU A 291 80.553 102.401 62.952 1.00 76.40 C +ATOM 5434 CD1 LEU A 291 81.925 102.310 62.321 1.00 78.13 C +ATOM 5435 CD2 LEU A 291 80.506 101.624 64.249 1.00 77.36 C +ATOM 5436 N ASN A 292 81.257 107.174 62.894 1.00100.03 N +ATOM 5437 CA ASN A 292 80.972 108.599 62.937 1.00103.08 C +ATOM 5438 C ASN A 292 80.323 109.069 61.642 1.00 98.31 C +ATOM 5439 O ASN A 292 80.336 108.381 60.618 1.00 91.60 O +ATOM 5440 CB ASN A 292 82.253 109.396 63.209 1.00 98.38 C +ATOM 5441 CG ASN A 292 81.988 110.681 63.961 1.00 96.73 C +ATOM 5442 OD1 ASN A 292 81.023 110.783 64.714 1.00100.18 O +ATOM 5443 ND2 ASN A 292 82.844 111.672 63.758 1.00 93.10 N +ATOM 5444 N LYS A 293 79.755 110.273 61.713 1.00111.92 N +ATOM 5445 CA LYS A 293 79.086 110.916 60.584 1.00111.19 C +ATOM 5446 C LYS A 293 78.023 110.002 59.983 1.00114.22 C +ATOM 5447 O LYS A 293 77.960 109.786 58.772 1.00117.28 O +ATOM 5448 CB LYS A 293 80.098 111.359 59.529 1.00109.21 C +ATOM 5449 CG LYS A 293 80.972 112.522 59.970 1.00113.16 C +ATOM 5450 CD LYS A 293 82.375 112.402 59.407 1.00115.04 C +ATOM 5451 CE LYS A 293 82.980 113.767 59.138 1.00112.83 C +ATOM 5452 NZ LYS A 293 82.822 114.680 60.300 1.00112.21 N +ATOM 5453 N GLN A 294 77.177 109.454 60.857 1.00113.37 N +ATOM 5454 CA GLN A 294 76.129 108.552 60.397 1.00110.02 C +ATOM 5455 C GLN A 294 75.043 109.292 59.630 1.00109.04 C +ATOM 5456 O GLN A 294 74.419 108.712 58.734 1.00112.30 O +ATOM 5457 CB GLN A 294 75.526 107.797 61.580 1.00110.01 C +ATOM 5458 CG GLN A 294 76.396 106.666 62.090 1.00111.60 C +ATOM 5459 CD GLN A 294 76.329 105.439 61.205 1.00111.85 C +ATOM 5460 OE1 GLN A 294 75.560 105.395 60.248 1.00113.43 O +ATOM 5461 NE2 GLN A 294 77.141 104.438 61.516 1.00109.04 N +ATOM 5462 N ASP A 295 74.801 110.562 59.961 1.00123.18 N +ATOM 5463 CA ASP A 295 73.768 111.319 59.262 1.00126.63 C +ATOM 5464 C ASP A 295 74.103 111.471 57.786 1.00124.50 C +ATOM 5465 O ASP A 295 73.226 111.340 56.925 1.00125.59 O +ATOM 5466 CB ASP A 295 73.587 112.689 59.913 1.00127.71 C +ATOM 5467 CG ASP A 295 74.887 113.453 60.032 1.00127.68 C +ATOM 5468 OD1 ASP A 295 75.954 112.846 59.807 1.00128.38 O +ATOM 5469 OD2 ASP A 295 74.842 114.659 60.350 1.00128.62 O +ATOM 5470 N LEU A 296 75.369 111.748 57.473 1.00116.77 N +ATOM 5471 CA LEU A 296 75.775 111.855 56.077 1.00118.07 C +ATOM 5472 C LEU A 296 75.664 110.515 55.366 1.00119.60 C +ATOM 5473 O LEU A 296 75.412 110.472 54.157 1.00122.14 O +ATOM 5474 CB LEU A 296 77.202 112.391 55.981 1.00119.46 C +ATOM 5475 CG LEU A 296 77.476 113.898 55.996 1.00121.18 C +ATOM 5476 CD1 LEU A 296 76.624 114.634 57.022 1.00119.98 C +ATOM 5477 CD2 LEU A 296 78.954 114.151 56.248 1.00119.78 C +ATOM 5478 N LEU A 297 75.857 109.414 56.094 1.00119.82 N +ATOM 5479 CA LEU A 297 75.679 108.093 55.501 1.00121.63 C +ATOM 5480 C LEU A 297 74.235 107.884 55.064 1.00125.45 C +ATOM 5481 O LEU A 297 73.976 107.305 54.003 1.00125.17 O +ATOM 5482 CB LEU A 297 76.114 107.015 56.495 1.00119.70 C +ATOM 5483 CG LEU A 297 76.066 105.529 56.124 1.00120.80 C +ATOM 5484 CD1 LEU A 297 74.723 104.909 56.480 1.00121.81 C +ATOM 5485 CD2 LEU A 297 76.397 105.305 54.655 1.00122.07 C +ATOM 5486 N ALA A 298 73.280 108.340 55.876 1.00129.99 N +ATOM 5487 CA ALA A 298 71.874 108.222 55.505 1.00127.22 C +ATOM 5488 C ALA A 298 71.571 109.028 54.249 1.00129.02 C +ATOM 5489 O ALA A 298 70.869 108.555 53.348 1.00131.97 O +ATOM 5490 CB ALA A 298 70.986 108.676 56.663 1.00127.29 C +ATOM 5491 N GLU A 299 72.105 110.249 54.167 1.00131.18 N +ATOM 5492 CA GLU A 299 71.833 111.102 53.015 1.00130.76 C +ATOM 5493 C GLU A 299 72.353 110.479 51.728 1.00131.15 C +ATOM 5494 O GLU A 299 71.672 110.506 50.697 1.00133.69 O +ATOM 5495 CB GLU A 299 72.453 112.481 53.227 1.00131.61 C +ATOM 5496 CG GLU A 299 71.556 113.457 53.964 1.00132.93 C +ATOM 5497 CD GLU A 299 72.291 114.711 54.390 1.00135.22 C +ATOM 5498 OE1 GLU A 299 73.328 115.031 53.772 1.00135.63 O +ATOM 5499 OE2 GLU A 299 71.832 115.376 55.342 1.00134.01 O +ATOM 5500 N LYS A 300 73.561 109.914 51.766 1.00134.52 N +ATOM 5501 CA LYS A 300 74.144 109.344 50.557 1.00137.41 C +ATOM 5502 C LYS A 300 73.356 108.133 50.075 1.00137.55 C +ATOM 5503 O LYS A 300 73.107 107.985 48.873 1.00137.00 O +ATOM 5504 CB LYS A 300 75.604 108.970 50.806 1.00136.96 C +ATOM 5505 N VAL A 301 72.957 107.253 50.994 1.00138.01 N +ATOM 5506 CA VAL A 301 72.274 106.030 50.582 1.00138.96 C +ATOM 5507 C VAL A 301 70.845 106.309 50.121 1.00139.56 C +ATOM 5508 O VAL A 301 70.353 105.650 49.198 1.00139.76 O +ATOM 5509 CB VAL A 301 72.319 104.983 51.709 1.00137.27 C +ATOM 5510 CG1 VAL A 301 71.485 105.420 52.898 1.00136.55 C +ATOM 5511 CG2 VAL A 301 71.855 103.630 51.194 1.00137.71 C +ATOM 5512 N LEU A 302 70.153 107.272 50.737 1.00142.33 N +ATOM 5513 CA LEU A 302 68.791 107.573 50.305 1.00141.72 C +ATOM 5514 C LEU A 302 68.783 108.208 48.920 1.00142.52 C +ATOM 5515 O LEU A 302 67.853 107.986 48.136 1.00142.97 O +ATOM 5516 CB LEU A 302 68.088 108.471 51.328 1.00140.83 C +ATOM 5517 CG LEU A 302 68.524 109.920 51.564 1.00141.34 C +ATOM 5518 CD1 LEU A 302 67.830 110.886 50.616 1.00142.40 C +ATOM 5519 CD2 LEU A 302 68.232 110.308 53.001 1.00140.22 C +ATOM 5520 N ALA A 303 69.806 109.005 48.604 1.00144.66 N +ATOM 5521 CA ALA A 303 69.926 109.552 47.258 1.00145.50 C +ATOM 5522 C ALA A 303 70.115 108.441 46.234 1.00147.53 C +ATOM 5523 O ALA A 303 69.559 108.499 45.131 1.00148.54 O +ATOM 5524 CB ALA A 303 71.081 110.550 47.195 1.00144.24 C +ATOM 5525 N GLY A 304 70.899 107.422 46.578 1.00148.64 N +ATOM 5526 CA GLY A 304 71.060 106.257 45.738 1.00148.42 C +ATOM 5527 C GLY A 304 72.044 106.401 44.600 1.00149.51 C +ATOM 5528 O GLY A 304 72.210 105.450 43.827 1.00149.61 O +ATOM 5529 N LYS A 305 72.701 107.555 44.467 1.00154.20 N +ATOM 5530 CA LYS A 305 73.668 107.732 43.388 1.00153.57 C +ATOM 5531 C LYS A 305 74.860 106.797 43.555 1.00153.59 C +ATOM 5532 O LYS A 305 75.370 106.248 42.572 1.00152.08 O +ATOM 5533 CB LYS A 305 74.128 109.188 43.333 1.00153.24 C +ATOM 5534 CG LYS A 305 72.989 110.192 43.288 1.00153.07 C +ATOM 5535 CD LYS A 305 73.457 111.580 43.689 1.00153.59 C +ATOM 5536 CE LYS A 305 74.023 111.590 45.097 1.00152.85 C +ATOM 5537 NZ LYS A 305 74.400 112.964 45.528 1.00152.87 N +ATOM 5538 N SER A 306 75.314 106.603 44.788 1.00145.92 N +ATOM 5539 CA SER A 306 76.453 105.747 45.087 1.00143.54 C +ATOM 5540 C SER A 306 75.961 104.441 45.695 1.00144.06 C +ATOM 5541 O SER A 306 75.202 104.452 46.670 1.00142.93 O +ATOM 5542 CB SER A 306 77.422 106.445 46.042 1.00142.16 C +ATOM 5543 OG SER A 306 76.722 107.071 47.102 1.00141.48 O +ATOM 5544 N LYS A 307 76.397 103.325 45.123 1.00144.52 N +ATOM 5545 CA LYS A 307 76.012 102.001 45.583 1.00144.03 C +ATOM 5546 C LYS A 307 77.048 101.456 46.557 1.00143.99 C +ATOM 5547 O LYS A 307 78.151 101.988 46.698 1.00143.90 O +ATOM 5548 CB LYS A 307 75.838 101.050 44.397 1.00143.10 C +ATOM 5549 CG LYS A 307 74.814 101.520 43.385 1.00145.18 C +ATOM 5550 CD LYS A 307 73.465 101.742 44.044 1.00144.95 C +ATOM 5551 CE LYS A 307 72.454 102.280 43.051 1.00145.54 C +ATOM 5552 NZ LYS A 307 72.843 103.630 42.563 1.00145.75 N +ATOM 5553 N ILE A 308 76.674 100.379 47.245 1.00138.40 N +ATOM 5554 CA ILE A 308 77.554 99.756 48.227 1.00137.35 C +ATOM 5555 C ILE A 308 78.091 98.472 47.611 1.00136.92 C +ATOM 5556 O ILE A 308 79.249 98.095 47.827 1.00135.46 O +ATOM 5557 CB ILE A 308 76.831 99.468 49.561 1.00136.91 C +ATOM 5558 CG1 ILE A 308 76.700 100.714 50.451 1.00135.92 C +ATOM 5559 CG2 ILE A 308 77.563 98.396 50.349 1.00136.60 C +ATOM 5560 CD1 ILE A 308 76.206 101.973 49.778 1.00135.61 C +ATOM 5561 N GLU A 309 77.251 97.807 46.814 1.00145.34 N +ATOM 5562 CA GLU A 309 77.594 96.502 46.263 1.00144.05 C +ATOM 5563 C GLU A 309 78.791 96.557 45.324 1.00144.75 C +ATOM 5564 O GLU A 309 79.474 95.542 45.155 1.00143.70 O +ATOM 5565 CB GLU A 309 76.395 95.896 45.524 1.00144.37 C +ATOM 5566 CG GLU A 309 75.017 96.139 46.151 1.00145.66 C +ATOM 5567 CD GLU A 309 74.472 97.538 45.909 1.00146.25 C +ATOM 5568 OE1 GLU A 309 73.356 97.653 45.359 1.00146.67 O +ATOM 5569 OE2 GLU A 309 75.148 98.521 46.275 1.00146.50 O +ATOM 5570 N ASP A 310 79.056 97.709 44.704 1.00146.54 N +ATOM 5571 CA ASP A 310 80.224 97.827 43.837 1.00145.96 C +ATOM 5572 C ASP A 310 81.513 97.639 44.629 1.00145.22 C +ATOM 5573 O ASP A 310 82.444 96.966 44.173 1.00145.12 O +ATOM 5574 CB ASP A 310 80.214 99.180 43.127 1.00143.94 C +ATOM 5575 CG ASP A 310 79.806 100.311 44.043 1.00144.49 C +ATOM 5576 OD1 ASP A 310 79.343 100.021 45.165 1.00145.54 O +ATOM 5577 OD2 ASP A 310 79.948 101.485 43.646 1.00144.10 O +ATOM 5578 N TYR A 311 81.582 98.226 45.825 1.00139.04 N +ATOM 5579 CA TYR A 311 82.771 98.071 46.657 1.00137.88 C +ATOM 5580 C TYR A 311 82.759 96.733 47.385 1.00137.88 C +ATOM 5581 O TYR A 311 83.740 95.981 47.342 1.00137.48 O +ATOM 5582 CB TYR A 311 82.865 99.226 47.650 1.00135.67 C +ATOM 5583 CG TYR A 311 82.861 100.587 46.999 1.00136.12 C +ATOM 5584 CD1 TYR A 311 84.028 101.141 46.496 1.00137.61 C +ATOM 5585 CD2 TYR A 311 81.688 101.318 46.886 1.00136.60 C +ATOM 5586 CE1 TYR A 311 84.028 102.386 45.901 1.00139.24 C +ATOM 5587 CE2 TYR A 311 81.678 102.563 46.292 1.00138.40 C +ATOM 5588 CZ TYR A 311 82.850 103.092 45.802 1.00139.82 C +ATOM 5589 OH TYR A 311 82.843 104.333 45.209 1.00138.26 O +ATOM 5590 N PHE A 312 81.638 96.424 48.029 1.00135.24 N +ATOM 5591 CA PHE A 312 81.501 95.145 48.713 1.00134.64 C +ATOM 5592 C PHE A 312 80.298 94.423 48.140 1.00136.81 C +ATOM 5593 O PHE A 312 79.159 94.764 48.456 1.00137.87 O +ATOM 5594 CB PHE A 312 81.330 95.350 50.214 1.00136.34 C +ATOM 5595 N PRO A 313 80.539 93.422 47.284 1.00141.83 N +ATOM 5596 CA PRO A 313 79.407 92.757 46.626 1.00142.24 C +ATOM 5597 C PRO A 313 78.712 91.744 47.520 1.00142.58 C +ATOM 5598 O PRO A 313 78.381 90.641 47.075 1.00142.60 O +ATOM 5599 CB PRO A 313 80.062 92.076 45.420 1.00141.76 C +ATOM 5600 CG PRO A 313 81.452 91.793 45.876 1.00141.29 C +ATOM 5601 CD PRO A 313 81.837 92.918 46.804 1.00140.23 C +ATOM 5602 N GLU A 314 78.485 92.105 48.783 1.00139.05 N +ATOM 5603 CA GLU A 314 77.695 91.288 49.691 1.00136.84 C +ATOM 5604 C GLU A 314 76.527 92.046 50.297 1.00136.77 C +ATOM 5605 O GLU A 314 75.773 91.460 51.079 1.00138.73 O +ATOM 5606 CB GLU A 314 78.553 90.719 50.836 1.00135.80 C +ATOM 5607 CG GLU A 314 79.107 89.307 50.625 1.00136.86 C +ATOM 5608 CD GLU A 314 80.212 89.208 49.588 1.00140.23 C +ATOM 5609 OE1 GLU A 314 80.567 90.224 48.964 1.00140.83 O +ATOM 5610 OE2 GLU A 314 80.732 88.090 49.396 1.00141.08 O +ATOM 5611 N PHE A 315 76.357 93.326 49.967 1.00130.98 N +ATOM 5612 CA PHE A 315 75.255 94.101 50.519 1.00131.16 C +ATOM 5613 C PHE A 315 73.896 93.581 50.067 1.00134.00 C +ATOM 5614 O PHE A 315 72.900 93.798 50.764 1.00133.21 O +ATOM 5615 CB PHE A 315 75.408 95.568 50.125 1.00131.07 C +ATOM 5616 CG PHE A 315 74.425 96.478 50.789 1.00132.13 C +ATOM 5617 CD1 PHE A 315 74.161 96.362 52.141 1.00131.38 C +ATOM 5618 CD2 PHE A 315 73.764 97.451 50.063 1.00131.58 C +ATOM 5619 CE1 PHE A 315 73.254 97.201 52.756 1.00132.55 C +ATOM 5620 CE2 PHE A 315 72.857 98.294 50.672 1.00131.33 C +ATOM 5621 CZ PHE A 315 72.602 98.168 52.020 1.00133.01 C +ATOM 5622 N ALA A 316 73.833 92.902 48.922 1.00137.22 N +ATOM 5623 CA ALA A 316 72.576 92.352 48.431 1.00136.10 C +ATOM 5624 C ALA A 316 72.238 91.022 49.096 1.00137.07 C +ATOM 5625 O ALA A 316 71.096 90.807 49.512 1.00138.52 O +ATOM 5626 CB ALA A 316 72.635 92.184 46.910 1.00135.26 C +ATOM 5627 N ARG A 317 73.218 90.121 49.197 1.00139.83 N +ATOM 5628 CA ARG A 317 72.976 88.838 49.851 1.00139.57 C +ATOM 5629 C ARG A 317 72.682 89.019 51.334 1.00139.51 C +ATOM 5630 O ARG A 317 71.795 88.357 51.886 1.00140.49 O +ATOM 5631 CB ARG A 317 74.175 87.915 49.654 1.00139.59 C +ATOM 5632 CG ARG A 317 74.837 88.037 48.296 1.00139.42 C +ATOM 5633 CD ARG A 317 76.183 87.335 48.280 1.00140.22 C +ATOM 5634 NE ARG A 317 76.049 85.893 48.444 1.00141.42 N +ATOM 5635 CZ ARG A 317 76.302 85.240 49.570 1.00141.73 C +ATOM 5636 NH1 ARG A 317 76.707 85.872 50.660 1.00141.09 N +ATOM 5637 NH2 ARG A 317 76.143 83.920 49.604 1.00141.22 N +ATOM 5638 N TYR A 318 73.419 89.906 51.996 1.00132.55 N +ATOM 5639 CA TYR A 318 73.235 90.127 53.422 1.00134.17 C +ATOM 5640 C TYR A 318 71.897 90.805 53.690 1.00134.15 C +ATOM 5641 O TYR A 318 71.467 91.688 52.943 1.00130.33 O +ATOM 5642 CB TYR A 318 74.389 90.970 53.970 1.00134.47 C +ATOM 5643 CG TYR A 318 74.114 91.692 55.273 1.00132.58 C +ATOM 5644 CD1 TYR A 318 73.593 92.981 55.282 1.00131.55 C +ATOM 5645 CD2 TYR A 318 74.408 91.097 56.492 1.00130.32 C +ATOM 5646 CE1 TYR A 318 73.350 93.646 56.464 1.00129.42 C +ATOM 5647 CE2 TYR A 318 74.171 91.757 57.682 1.00131.18 C +ATOM 5648 CZ TYR A 318 73.642 93.030 57.661 1.00131.45 C +ATOM 5649 OH TYR A 318 73.403 93.694 58.841 1.00133.05 O +ATOM 5650 N THR A 319 71.239 90.384 54.768 1.00147.40 N +ATOM 5651 CA THR A 319 69.979 90.968 55.199 1.00147.82 C +ATOM 5652 C THR A 319 70.096 91.407 56.651 1.00147.19 C +ATOM 5653 O THR A 319 70.849 90.822 57.434 1.00146.60 O +ATOM 5654 CB THR A 319 68.813 89.985 55.046 1.00147.94 C +ATOM 5655 OG1 THR A 319 67.626 90.558 55.609 1.00147.51 O +ATOM 5656 CG2 THR A 319 69.124 88.674 55.752 1.00146.08 C +ATOM 5657 N THR A 320 69.389 92.477 57.000 1.00141.99 N +ATOM 5658 CA THR A 320 69.466 92.998 58.358 1.00141.55 C +ATOM 5659 C THR A 320 69.008 91.951 59.353 1.00141.64 C +ATOM 5660 O THR A 320 67.964 91.326 59.173 1.00144.53 O +ATOM 5661 CB THR A 320 68.617 94.271 58.529 1.00140.46 C +ATOM 5662 OG1 THR A 320 68.542 94.611 59.919 1.00138.88 O +ATOM 5663 CG2 THR A 320 67.214 94.053 57.991 1.00139.78 C +ATOM 5664 N PRO A 321 69.799 91.748 60.412 1.00144.14 N +ATOM 5665 CA PRO A 321 69.438 90.743 61.413 1.00146.21 C +ATOM 5666 C PRO A 321 68.311 91.223 62.315 1.00146.69 C +ATOM 5667 O PRO A 321 68.040 92.418 62.445 1.00146.79 O +ATOM 5668 CB PRO A 321 70.735 90.553 62.205 1.00143.61 C +ATOM 5669 CG PRO A 321 71.426 91.864 62.090 1.00143.10 C +ATOM 5670 CD PRO A 321 71.061 92.432 60.741 1.00144.69 C +ATOM 5671 N GLU A 322 67.648 90.250 62.944 1.00149.27 N +ATOM 5672 CA GLU A 322 66.531 90.554 63.829 1.00148.80 C +ATOM 5673 C GLU A 322 66.965 91.320 65.071 1.00150.37 C +ATOM 5674 O GLU A 322 66.134 91.988 65.694 1.00149.17 O +ATOM 5675 CB GLU A 322 65.819 89.265 64.238 1.00148.64 C +ATOM 5676 N ASP A 323 68.245 91.243 65.440 1.00154.37 N +ATOM 5677 CA ASP A 323 68.738 91.945 66.617 1.00153.68 C +ATOM 5678 C ASP A 323 68.840 93.450 66.410 1.00152.63 C +ATOM 5679 O ASP A 323 69.064 94.175 67.384 1.00152.69 O +ATOM 5680 CB ASP A 323 70.102 91.385 67.020 1.00153.61 C +ATOM 5681 CG ASP A 323 70.117 89.871 67.064 1.00153.12 C +ATOM 5682 OD1 ASP A 323 69.097 89.257 66.687 1.00153.42 O +ATOM 5683 OD2 ASP A 323 71.147 89.295 67.473 1.00151.74 O +ATOM 5684 N ALA A 324 68.688 93.931 65.179 1.00139.70 N +ATOM 5685 CA ALA A 324 68.760 95.361 64.917 1.00137.59 C +ATOM 5686 C ALA A 324 67.623 96.084 65.624 1.00138.83 C +ATOM 5687 O ALA A 324 66.481 95.617 65.624 1.00140.09 O +ATOM 5688 CB ALA A 324 68.704 95.628 63.414 1.00137.56 C +ATOM 5689 N THR A 325 67.939 97.225 66.234 1.00139.39 N +ATOM 5690 CA THR A 325 66.965 98.023 66.976 1.00140.59 C +ATOM 5691 C THR A 325 67.038 99.466 66.498 1.00141.40 C +ATOM 5692 O THR A 325 67.625 100.325 67.169 1.00140.19 O +ATOM 5693 CB THR A 325 67.212 97.936 68.480 1.00137.23 C +ATOM 5694 N PRO A 326 66.448 99.774 65.346 1.00143.30 N +ATOM 5695 CA PRO A 326 66.499 101.142 64.827 1.00142.63 C +ATOM 5696 C PRO A 326 65.413 102.032 65.408 1.00143.14 C +ATOM 5697 O PRO A 326 64.324 101.587 65.773 1.00142.85 O +ATOM 5698 CB PRO A 326 66.288 100.937 63.321 1.00142.20 C +ATOM 5699 CG PRO A 326 65.414 99.727 63.238 1.00142.87 C +ATOM 5700 CD PRO A 326 65.671 98.881 64.470 1.00141.81 C +ATOM 5701 N GLU A 327 65.735 103.320 65.487 1.00152.43 N +ATOM 5702 CA GLU A 327 64.781 104.305 65.963 1.00152.80 C +ATOM 5703 C GLU A 327 63.732 104.584 64.889 1.00156.25 C +ATOM 5704 O GLU A 327 63.974 104.365 63.700 1.00155.63 O +ATOM 5705 CB GLU A 327 65.498 105.600 66.344 1.00151.85 C +ATOM 5706 CG GLU A 327 65.937 106.532 65.189 1.00153.58 C +ATOM 5707 CD GLU A 327 66.655 105.863 64.010 1.00153.37 C +ATOM 5708 OE1 GLU A 327 67.041 106.603 63.081 1.00151.92 O +ATOM 5709 OE2 GLU A 327 66.885 104.636 64.006 1.00153.74 O +ATOM 5710 N PRO A 328 62.550 105.057 65.285 1.00165.49 N +ATOM 5711 CA PRO A 328 61.545 105.440 64.288 1.00163.03 C +ATOM 5712 C PRO A 328 62.024 106.604 63.435 1.00160.98 C +ATOM 5713 O PRO A 328 62.783 107.465 63.885 1.00160.64 O +ATOM 5714 CB PRO A 328 60.329 105.829 65.138 1.00162.71 C +ATOM 5715 CG PRO A 328 60.886 106.128 66.493 1.00163.22 C +ATOM 5716 CD PRO A 328 62.041 105.193 66.660 1.00162.27 C +ATOM 5717 N GLY A 329 61.566 106.621 62.188 1.00153.53 N +ATOM 5718 CA GLY A 329 61.951 107.643 61.241 1.00154.06 C +ATOM 5719 C GLY A 329 63.056 107.261 60.283 1.00153.80 C +ATOM 5720 O GLY A 329 63.495 108.114 59.504 1.00153.69 O +ATOM 5721 N GLU A 330 63.519 106.015 60.315 1.00148.65 N +ATOM 5722 CA GLU A 330 64.580 105.540 59.439 1.00149.00 C +ATOM 5723 C GLU A 330 64.056 104.385 58.599 1.00148.09 C +ATOM 5724 O GLU A 330 63.469 103.440 59.136 1.00148.69 O +ATOM 5725 CB GLU A 330 65.803 105.099 60.247 1.00147.42 C +ATOM 5726 N ASP A 331 64.270 104.462 57.289 1.00135.00 N +ATOM 5727 CA ASP A 331 63.810 103.413 56.400 1.00133.76 C +ATOM 5728 C ASP A 331 64.661 102.155 56.570 1.00134.76 C +ATOM 5729 O ASP A 331 65.751 102.204 57.144 1.00135.19 O +ATOM 5730 CB ASP A 331 63.818 103.905 54.949 1.00133.12 C +ATOM 5731 CG ASP A 331 65.217 104.063 54.369 1.00135.09 C +ATOM 5732 OD1 ASP A 331 66.217 103.912 55.094 1.00136.72 O +ATOM 5733 OD2 ASP A 331 65.314 104.345 53.157 1.00135.14 O +ATOM 5734 N PRO A 332 64.162 101.002 56.116 1.00134.43 N +ATOM 5735 CA PRO A 332 64.983 99.782 56.196 1.00134.37 C +ATOM 5736 C PRO A 332 66.297 99.883 55.442 1.00133.09 C +ATOM 5737 O PRO A 332 67.279 99.246 55.841 1.00133.13 O +ATOM 5738 CB PRO A 332 64.065 98.707 55.599 1.00134.12 C +ATOM 5739 CG PRO A 332 62.688 99.226 55.820 1.00133.81 C +ATOM 5740 CD PRO A 332 62.786 100.713 55.675 1.00133.82 C +ATOM 5741 N ARG A 333 66.343 100.658 54.355 1.00126.69 N +ATOM 5742 CA ARG A 333 67.563 100.734 53.557 1.00126.50 C +ATOM 5743 C ARG A 333 68.718 101.327 54.357 1.00126.11 C +ATOM 5744 O ARG A 333 69.841 100.811 54.310 1.00126.65 O +ATOM 5745 CB ARG A 333 67.314 101.546 52.287 1.00129.63 C +ATOM 5746 CG ARG A 333 66.189 101.007 51.419 1.00129.01 C +ATOM 5747 CD ARG A 333 65.767 102.013 50.359 1.00126.95 C +ATOM 5748 NE ARG A 333 65.665 103.367 50.888 1.00130.13 N +ATOM 5749 CZ ARG A 333 65.619 104.460 50.139 1.00130.28 C +ATOM 5750 NH1 ARG A 333 65.656 104.395 48.818 1.00129.05 N +ATOM 5751 NH2 ARG A 333 65.534 105.648 50.730 1.00130.09 N +ATOM 5752 N VAL A 334 68.465 102.409 55.096 1.00118.36 N +ATOM 5753 CA VAL A 334 69.509 102.987 55.938 1.00118.48 C +ATOM 5754 C VAL A 334 69.936 101.991 57.007 1.00115.11 C +ATOM 5755 O VAL A 334 71.129 101.750 57.218 1.00114.12 O +ATOM 5756 CB VAL A 334 69.027 104.308 56.564 1.00118.08 C +ATOM 5757 CG1 VAL A 334 69.940 104.718 57.705 1.00117.10 C +ATOM 5758 CG2 VAL A 334 68.967 105.401 55.515 1.00118.14 C +ATOM 5759 N THR A 335 68.959 101.380 57.681 1.00110.12 N +ATOM 5760 CA THR A 335 69.268 100.426 58.739 1.00110.57 C +ATOM 5761 C THR A 335 69.994 99.206 58.187 1.00112.22 C +ATOM 5762 O THR A 335 70.913 98.680 58.826 1.00114.40 O +ATOM 5763 CB THR A 335 67.985 100.017 59.459 1.00112.05 C +ATOM 5764 OG1 THR A 335 67.469 101.141 60.182 1.00112.58 O +ATOM 5765 CG2 THR A 335 68.250 98.879 60.430 1.00113.04 C +ATOM 5766 N ARG A 336 69.602 98.743 56.999 1.00118.07 N +ATOM 5767 CA ARG A 336 70.296 97.613 56.392 1.00118.59 C +ATOM 5768 C ARG A 336 71.752 97.955 56.108 1.00116.32 C +ATOM 5769 O ARG A 336 72.643 97.122 56.308 1.00115.28 O +ATOM 5770 CB ARG A 336 69.585 97.184 55.108 1.00116.20 C +ATOM 5771 N ALA A 337 72.011 99.175 55.634 1.00108.07 N +ATOM 5772 CA ALA A 337 73.378 99.595 55.349 1.00106.02 C +ATOM 5773 C ALA A 337 74.139 99.936 56.624 1.00109.90 C +ATOM 5774 O ALA A 337 75.306 99.561 56.778 1.00110.87 O +ATOM 5775 CB ALA A 337 73.370 100.789 54.395 1.00108.99 C +ATOM 5776 N LYS A 338 73.488 100.643 57.552 1.00104.54 N +ATOM 5777 CA LYS A 338 74.164 101.068 58.774 1.00 99.04 C +ATOM 5778 C LYS A 338 74.620 99.870 59.595 1.00 97.09 C +ATOM 5779 O LYS A 338 75.740 99.847 60.113 1.00101.41 O +ATOM 5780 CB LYS A 338 73.241 101.964 59.598 1.00 96.63 C +ATOM 5781 CG LYS A 338 73.591 102.018 61.067 1.00 97.88 C +ATOM 5782 CD LYS A 338 73.069 103.285 61.714 1.00 98.97 C +ATOM 5783 CE LYS A 338 71.627 103.131 62.148 1.00 98.89 C +ATOM 5784 NZ LYS A 338 71.193 104.274 62.992 1.00101.54 N +ATOM 5785 N TYR A 339 73.766 98.857 59.718 1.00102.26 N +ATOM 5786 CA TYR A 339 74.147 97.667 60.461 1.00104.97 C +ATOM 5787 C TYR A 339 75.041 96.736 59.657 1.00106.23 C +ATOM 5788 O TYR A 339 75.587 95.787 60.228 1.00105.37 O +ATOM 5789 CB TYR A 339 72.898 96.920 60.931 1.00105.79 C +ATOM 5790 CG TYR A 339 72.268 97.529 62.160 1.00106.18 C +ATOM 5791 CD1 TYR A 339 71.575 98.728 62.082 1.00106.98 C +ATOM 5792 CD2 TYR A 339 72.372 96.913 63.397 1.00103.32 C +ATOM 5793 CE1 TYR A 339 71.003 99.296 63.198 1.00106.41 C +ATOM 5794 CE2 TYR A 339 71.802 97.473 64.520 1.00104.91 C +ATOM 5795 CZ TYR A 339 71.117 98.666 64.414 1.00107.25 C +ATOM 5796 OH TYR A 339 70.544 99.235 65.527 1.00109.44 O +ATOM 5797 N PHE A 340 75.196 96.973 58.353 1.00109.83 N +ATOM 5798 CA PHE A 340 76.078 96.122 57.563 1.00111.53 C +ATOM 5799 C PHE A 340 77.541 96.406 57.871 1.00110.30 C +ATOM 5800 O PHE A 340 78.335 95.475 58.051 1.00108.77 O +ATOM 5801 CB PHE A 340 75.805 96.310 56.073 1.00112.96 C +ATOM 5802 CG PHE A 340 76.890 95.771 55.195 1.00112.87 C +ATOM 5803 CD1 PHE A 340 77.196 94.423 55.204 1.00113.43 C +ATOM 5804 CD2 PHE A 340 77.610 96.609 54.368 1.00112.96 C +ATOM 5805 CE1 PHE A 340 78.195 93.922 54.405 1.00112.88 C +ATOM 5806 CE2 PHE A 340 78.610 96.113 53.565 1.00111.99 C +ATOM 5807 CZ PHE A 340 78.904 94.768 53.584 1.00112.08 C +ATOM 5808 N ILE A 341 77.916 97.684 57.934 1.00102.24 N +ATOM 5809 CA ILE A 341 79.299 98.037 58.235 1.00100.85 C +ATOM 5810 C ILE A 341 79.641 97.668 59.672 1.00101.88 C +ATOM 5811 O ILE A 341 80.759 97.231 59.964 1.00 99.03 O +ATOM 5812 CB ILE A 341 79.546 99.530 57.952 1.00 98.20 C +ATOM 5813 CG1 ILE A 341 78.667 100.404 58.845 1.00100.98 C +ATOM 5814 CG2 ILE A 341 79.274 99.845 56.493 1.00 94.48 C +ATOM 5815 CD1 ILE A 341 78.929 101.879 58.706 1.00100.01 C +ATOM 5816 N ARG A 342 78.682 97.825 60.588 1.00 99.77 N +ATOM 5817 CA ARG A 342 78.934 97.509 61.989 1.00 94.49 C +ATOM 5818 C ARG A 342 79.273 96.035 62.160 1.00 95.71 C +ATOM 5819 O ARG A 342 80.189 95.679 62.907 1.00 96.86 O +ATOM 5820 CB ARG A 342 77.722 97.890 62.836 1.00 95.00 C +ATOM 5821 CG ARG A 342 77.879 97.572 64.308 1.00 94.33 C +ATOM 5822 CD ARG A 342 76.544 97.589 65.021 1.00 98.18 C +ATOM 5823 NE ARG A 342 75.683 96.508 64.563 1.00107.10 N +ATOM 5824 CZ ARG A 342 75.308 95.480 65.311 1.00104.96 C +ATOM 5825 NH1 ARG A 342 75.684 95.373 66.574 1.00 99.01 N +ATOM 5826 NH2 ARG A 342 74.535 94.539 64.779 1.00101.71 N +ATOM 5827 N ASP A 343 78.546 95.162 61.467 1.00110.09 N +ATOM 5828 CA ASP A 343 78.848 93.739 61.506 1.00109.19 C +ATOM 5829 C ASP A 343 80.130 93.392 60.765 1.00108.38 C +ATOM 5830 O ASP A 343 80.765 92.385 61.095 1.00104.60 O +ATOM 5831 CB ASP A 343 77.683 92.937 60.921 1.00108.56 C +ATOM 5832 N GLU A 344 80.518 94.196 59.773 1.00107.55 N +ATOM 5833 CA GLU A 344 81.776 93.955 59.077 1.00106.50 C +ATOM 5834 C GLU A 344 82.954 94.137 60.024 1.00105.62 C +ATOM 5835 O GLU A 344 83.884 93.323 60.039 1.00104.86 O +ATOM 5836 CB GLU A 344 81.890 94.899 57.879 1.00103.91 C +ATOM 5837 CG GLU A 344 82.977 94.589 56.840 1.00105.29 C +ATOM 5838 CD GLU A 344 83.286 93.107 56.662 1.00108.09 C +ATOM 5839 OE1 GLU A 344 82.929 92.561 55.599 1.00104.75 O +ATOM 5840 OE2 GLU A 344 83.935 92.495 57.536 1.00111.33 O +ATOM 5841 N PHE A 345 82.922 95.193 60.839 1.00 95.46 N +ATOM 5842 CA PHE A 345 83.971 95.399 61.832 1.00 93.44 C +ATOM 5843 C PHE A 345 83.974 94.280 62.864 1.00 91.36 C +ATOM 5844 O PHE A 345 85.031 93.750 63.223 1.00 92.09 O +ATOM 5845 CB PHE A 345 83.783 96.752 62.515 1.00 90.92 C +ATOM 5846 CG PHE A 345 84.363 97.903 61.753 1.00 95.82 C +ATOM 5847 CD1 PHE A 345 85.717 97.960 61.483 1.00 97.49 C +ATOM 5848 CD2 PHE A 345 83.555 98.937 61.315 1.00 93.37 C +ATOM 5849 CE1 PHE A 345 86.252 99.023 60.788 1.00 94.67 C +ATOM 5850 CE2 PHE A 345 84.085 100.001 60.617 1.00 92.60 C +ATOM 5851 CZ PHE A 345 85.434 100.043 60.353 1.00 91.67 C +ATOM 5852 N LEU A 346 82.790 93.899 63.348 1.00 98.79 N +ATOM 5853 CA LEU A 346 82.692 92.851 64.354 1.00 98.73 C +ATOM 5854 C LEU A 346 83.080 91.487 63.809 1.00 99.92 C +ATOM 5855 O LEU A 346 83.464 90.611 64.589 1.00 96.97 O +ATOM 5856 CB LEU A 346 81.273 92.794 64.918 1.00 98.59 C +ATOM 5857 CG LEU A 346 80.773 94.061 65.609 1.00 96.10 C +ATOM 5858 CD1 LEU A 346 79.336 93.885 66.065 1.00 96.85 C +ATOM 5859 CD2 LEU A 346 81.671 94.429 66.774 1.00 93.39 C +ATOM 5860 N ARG A 347 82.989 91.286 62.493 1.00 99.86 N +ATOM 5861 CA ARG A 347 83.338 89.991 61.918 1.00 99.47 C +ATOM 5862 C ARG A 347 84.782 89.622 62.228 1.00100.49 C +ATOM 5863 O ARG A 347 85.100 88.446 62.436 1.00101.40 O +ATOM 5864 CB ARG A 347 83.098 90.008 60.410 1.00 93.71 C +ATOM 5865 N ILE A 348 85.670 90.614 62.265 1.00 96.88 N +ATOM 5866 CA ILE A 348 87.066 90.366 62.599 1.00 97.56 C +ATOM 5867 C ILE A 348 87.355 90.544 64.085 1.00 97.98 C +ATOM 5868 O ILE A 348 88.394 90.070 64.565 1.00 98.95 O +ATOM 5869 CB ILE A 348 87.981 91.279 61.764 1.00 97.70 C +ATOM 5870 CG1 ILE A 348 87.965 92.702 62.319 1.00 92.83 C +ATOM 5871 CG2 ILE A 348 87.550 91.267 60.307 1.00 99.56 C +ATOM 5872 CD1 ILE A 348 88.488 93.733 61.352 1.00 91.26 C +ATOM 5873 N SER A 349 86.466 91.207 64.825 1.00 96.39 N +ATOM 5874 CA SER A 349 86.672 91.399 66.255 1.00 97.25 C +ATOM 5875 C SER A 349 86.427 90.115 67.037 1.00 96.67 C +ATOM 5876 O SER A 349 87.171 89.803 67.972 1.00 94.61 O +ATOM 5877 CB SER A 349 85.760 92.515 66.765 1.00 94.72 C +ATOM 5878 OG SER A 349 86.097 92.892 68.086 1.00 92.65 O +ATOM 5879 N THR A 350 85.393 89.358 66.666 1.00106.90 N +ATOM 5880 CA THR A 350 85.047 88.154 67.415 1.00108.73 C +ATOM 5881 C THR A 350 86.084 87.055 67.223 1.00108.85 C +ATOM 5882 O THR A 350 86.239 86.183 68.085 1.00109.75 O +ATOM 5883 CB THR A 350 83.667 87.654 66.995 1.00104.93 C +ATOM 5884 OG1 THR A 350 83.733 87.149 65.656 1.00100.51 O +ATOM 5885 CG2 THR A 350 82.649 88.778 67.062 1.00102.93 C +ATOM 5886 N ALA A 351 86.792 87.070 66.092 1.00105.75 N +ATOM 5887 CA ALA A 351 87.703 85.975 65.773 1.00105.02 C +ATOM 5888 C ALA A 351 88.846 85.878 66.778 1.00104.72 C +ATOM 5889 O ALA A 351 89.240 84.774 67.173 1.00104.45 O +ATOM 5890 CB ALA A 351 88.248 86.145 64.356 1.00104.23 C +ATOM 5891 N SER A 352 89.420 87.013 67.160 1.00107.73 N +ATOM 5892 CA SER A 352 90.569 86.979 68.060 1.00111.10 C +ATOM 5893 C SER A 352 90.399 87.634 69.425 1.00110.06 C +ATOM 5894 O SER A 352 91.383 88.059 70.028 1.00110.28 O +ATOM 5895 CB SER A 352 91.800 87.569 67.363 1.00109.67 C +ATOM 5896 N GLY A 353 89.171 87.721 69.925 1.00112.13 N +ATOM 5897 CA GLY A 353 88.978 88.317 71.233 1.00113.75 C +ATOM 5898 C GLY A 353 89.686 87.485 72.287 1.00114.22 C +ATOM 5899 O GLY A 353 90.346 88.020 73.180 1.00112.78 O +ATOM 5900 N ASP A 354 89.525 86.167 72.183 1.00114.82 N +ATOM 5901 CA ASP A 354 90.161 85.192 73.070 1.00113.51 C +ATOM 5902 C ASP A 354 89.899 85.421 74.558 1.00115.75 C +ATOM 5903 O ASP A 354 90.787 85.217 75.385 1.00114.43 O +ATOM 5904 CB ASP A 354 91.667 85.114 72.796 1.00 30.00 C +ATOM 5905 CG ASP A 354 92.311 83.896 73.426 1.00 30.00 C +ATOM 5906 OD1 ASP A 354 91.604 83.148 74.133 1.00 30.00 O +ATOM 5907 OD2 ASP A 354 93.523 83.686 73.210 1.00 30.00 O +ATOM 5908 N GLY A 355 88.686 85.843 74.900 1.00112.45 N +ATOM 5909 CA GLY A 355 88.335 86.086 76.287 1.00110.23 C +ATOM 5910 C GLY A 355 89.269 87.047 77.003 1.00109.41 C +ATOM 5911 O GLY A 355 89.629 86.810 78.154 1.00109.75 O +ATOM 5912 N ARG A 356 89.670 88.125 76.336 1.00106.90 N +ATOM 5913 CA ARG A 356 90.574 89.093 76.949 1.00103.14 C +ATOM 5914 C ARG A 356 90.161 90.540 76.709 1.00103.84 C +ATOM 5915 O ARG A 356 90.265 91.368 77.610 1.00103.02 O +ATOM 5916 CB ARG A 356 92.018 88.848 76.515 1.00 30.00 C +ATOM 5917 CG ARG A 356 92.702 87.755 77.319 1.00 30.00 C +ATOM 5918 CD ARG A 356 94.089 87.437 76.786 1.00 30.00 C +ATOM 5919 NE ARG A 356 94.043 86.860 75.447 1.00 30.00 N +ATOM 5920 CZ ARG A 356 95.079 86.280 74.850 1.00 30.00 C +ATOM 5921 NH1 ARG A 356 96.244 86.194 75.477 1.00 30.00 N +ATOM 5922 NH2 ARG A 356 94.950 85.781 73.629 1.00 30.00 N +ATOM 5923 N HIS A 357 89.706 90.855 75.500 1.00 87.57 N +ATOM 5924 CA HIS A 357 89.257 92.211 75.225 1.00 84.70 C +ATOM 5925 C HIS A 357 87.998 92.149 74.373 1.00 83.99 C +ATOM 5926 O HIS A 357 87.746 91.167 73.672 1.00 88.78 O +ATOM 5927 CB HIS A 357 90.347 93.053 74.540 1.00 88.88 C +ATOM 5928 CG HIS A 357 91.111 92.330 73.473 1.00 90.01 C +ATOM 5929 ND1 HIS A 357 91.845 91.190 73.718 1.00 93.87 N +ATOM 5930 CD2 HIS A 357 91.279 92.607 72.159 1.00 85.50 C +ATOM 5931 CE1 HIS A 357 92.416 90.785 72.598 1.00 92.95 C +ATOM 5932 NE2 HIS A 357 92.088 91.628 71.637 1.00 84.76 N +ATOM 5933 N TYR A 358 87.205 93.216 74.443 1.00 79.45 N +ATOM 5934 CA TYR A 358 85.888 93.251 73.829 1.00 81.12 C +ATOM 5935 C TYR A 358 85.699 94.546 73.053 1.00 75.94 C +ATOM 5936 O TYR A 358 86.309 95.569 73.366 1.00 86.49 O +ATOM 5937 CB TYR A 358 84.788 93.111 74.889 1.00 81.29 C +ATOM 5938 CG TYR A 358 85.126 92.115 75.974 1.00 80.54 C +ATOM 5939 CD1 TYR A 358 84.959 90.753 75.768 1.00 81.09 C +ATOM 5940 CD2 TYR A 358 85.625 92.535 77.198 1.00 84.41 C +ATOM 5941 CE1 TYR A 358 85.273 89.838 76.752 1.00 83.41 C +ATOM 5942 CE2 TYR A 358 85.943 91.627 78.188 1.00 87.67 C +ATOM 5943 CZ TYR A 358 85.766 90.280 77.959 1.00 87.52 C +ATOM 5944 OH TYR A 358 86.081 89.372 78.942 1.00 83.76 O +ATOM 5945 N CYS A 359 84.838 94.492 72.043 1.00 59.50 N +ATOM 5946 CA CYS A 359 84.512 95.642 71.213 1.00 65.14 C +ATOM 5947 C CYS A 359 83.145 96.185 71.602 1.00 74.75 C +ATOM 5948 O CYS A 359 82.216 95.417 71.863 1.00 83.15 O +ATOM 5949 CB CYS A 359 84.520 95.264 69.732 1.00 68.26 C +ATOM 5950 SG CYS A 359 84.997 96.598 68.626 1.00 83.23 S +ATOM 5951 N TYR A 360 83.024 97.509 71.642 1.00 70.46 N +ATOM 5952 CA TYR A 360 81.789 98.185 72.041 1.00 70.49 C +ATOM 5953 C TYR A 360 81.420 99.215 70.984 1.00 70.27 C +ATOM 5954 O TYR A 360 81.620 100.421 71.178 1.00 73.91 O +ATOM 5955 CB TYR A 360 81.937 98.832 73.418 1.00 59.35 C +ATOM 5956 CG TYR A 360 82.310 97.855 74.505 1.00 67.52 C +ATOM 5957 CD1 TYR A 360 83.633 97.515 74.733 1.00 74.89 C +ATOM 5958 CD2 TYR A 360 81.338 97.265 75.298 1.00 71.46 C +ATOM 5959 CE1 TYR A 360 83.978 96.617 75.719 1.00 71.91 C +ATOM 5960 CE2 TYR A 360 81.675 96.367 76.288 1.00 74.62 C +ATOM 5961 CZ TYR A 360 82.996 96.047 76.493 1.00 73.26 C +ATOM 5962 OH TYR A 360 83.342 95.153 77.477 1.00 76.60 O +ATOM 5963 N PRO A 361 80.866 98.776 69.857 1.00 69.53 N +ATOM 5964 CA PRO A 361 80.556 99.710 68.771 1.00 71.49 C +ATOM 5965 C PRO A 361 79.437 100.668 69.140 1.00 70.30 C +ATOM 5966 O PRO A 361 78.619 100.408 70.023 1.00 74.56 O +ATOM 5967 CB PRO A 361 80.138 98.789 67.622 1.00 66.88 C +ATOM 5968 CG PRO A 361 79.673 97.551 68.287 1.00 67.80 C +ATOM 5969 CD PRO A 361 80.515 97.390 69.511 1.00 68.15 C +ATOM 5970 N HIS A 362 79.420 101.804 68.447 1.00 66.69 N +ATOM 5971 CA HIS A 362 78.415 102.836 68.654 1.00 70.24 C +ATOM 5972 C HIS A 362 78.011 103.412 67.303 1.00 78.36 C +ATOM 5973 O HIS A 362 78.548 103.035 66.259 1.00 82.31 O +ATOM 5974 CB HIS A 362 78.930 103.936 69.585 1.00 71.41 C +ATOM 5975 CG HIS A 362 78.893 103.567 71.033 1.00 77.29 C +ATOM 5976 ND1 HIS A 362 79.616 102.516 71.551 1.00 74.95 N +ATOM 5977 CD2 HIS A 362 78.226 104.115 72.075 1.00 76.80 C +ATOM 5978 CE1 HIS A 362 79.391 102.427 72.848 1.00 71.47 C +ATOM 5979 NE2 HIS A 362 78.551 103.386 73.192 1.00 72.07 N +ATOM 5980 N PHE A 363 77.055 104.336 67.326 1.00 97.59 N +ATOM 5981 CA PHE A 363 76.522 104.970 66.124 1.00 94.57 C +ATOM 5982 C PHE A 363 76.427 106.474 66.317 1.00 97.69 C +ATOM 5983 O PHE A 363 75.402 107.100 66.043 1.00100.23 O +ATOM 5984 CB PHE A 363 75.158 104.399 65.757 1.00 92.41 C +ATOM 5985 CG PHE A 363 75.225 103.069 65.078 1.00 93.95 C +ATOM 5986 CD1 PHE A 363 76.233 102.790 64.178 1.00 94.58 C +ATOM 5987 CD2 PHE A 363 74.283 102.095 65.343 1.00 95.14 C +ATOM 5988 CE1 PHE A 363 76.300 101.564 63.553 1.00 96.70 C +ATOM 5989 CE2 PHE A 363 74.346 100.868 64.721 1.00 96.18 C +ATOM 5990 CZ PHE A 363 75.355 100.603 63.825 1.00 95.85 C +ATOM 5991 N THR A 364 77.507 107.077 66.802 1.00103.62 N +ATOM 5992 CA THR A 364 77.509 108.502 67.085 1.00102.71 C +ATOM 5993 C THR A 364 77.556 109.305 65.788 1.00100.29 C +ATOM 5994 O THR A 364 77.692 108.766 64.687 1.00102.99 O +ATOM 5995 CB THR A 364 78.686 108.864 67.984 1.00107.56 C +ATOM 5996 OG1 THR A 364 78.714 110.282 68.185 1.00111.40 O +ATOM 5997 CG2 THR A 364 79.994 108.417 67.352 1.00104.65 C +ATOM 5998 N CYS A 365 77.441 110.624 65.929 1.00113.86 N +ATOM 5999 CA CYS A 365 77.471 111.528 64.786 1.00116.83 C +ATOM 6000 C CYS A 365 78.492 112.633 65.014 1.00119.92 C +ATOM 6001 O CYS A 365 79.264 112.581 65.977 1.00118.06 O +ATOM 6002 CB CYS A 365 76.084 112.122 64.536 1.00118.48 C +ATOM 6003 SG CYS A 365 74.891 110.953 63.850 1.00128.42 S +ATOM 6004 N SER A 366 78.507 113.634 64.134 1.00125.97 N +ATOM 6005 CA SER A 366 79.466 114.727 64.244 1.00127.51 C +ATOM 6006 C SER A 366 79.279 115.485 65.551 1.00128.58 C +ATOM 6007 O SER A 366 80.168 115.486 66.409 1.00122.11 O +ATOM 6008 CB SER A 366 79.331 115.677 63.053 1.00124.21 C +ATOM 6009 OG SER A 366 79.409 114.970 61.827 1.00123.09 O +ATOM 6010 N VAL A 367 78.124 116.119 65.718 1.00135.77 N +ATOM 6011 CA VAL A 367 77.798 116.850 66.936 1.00132.55 C +ATOM 6012 C VAL A 367 76.816 116.013 67.745 1.00130.96 C +ATOM 6013 O VAL A 367 75.802 115.537 67.219 1.00128.65 O +ATOM 6014 CB VAL A 367 77.239 118.248 66.624 1.00133.03 C +ATOM 6015 CG1 VAL A 367 78.282 119.069 65.888 1.00130.48 C +ATOM 6016 CG2 VAL A 367 75.969 118.162 65.789 1.00131.63 C +ATOM 6017 N ASP A 368 77.134 115.801 69.018 1.00124.50 N +ATOM 6018 CA ASP A 368 76.312 114.996 69.908 1.00124.30 C +ATOM 6019 C ASP A 368 76.195 115.706 71.245 1.00122.84 C +ATOM 6020 O ASP A 368 77.185 116.240 71.755 1.00121.59 O +ATOM 6021 CB ASP A 368 76.904 113.597 70.098 1.00122.47 C +ATOM 6022 CG ASP A 368 76.140 112.534 69.340 1.00123.96 C +ATOM 6023 OD1 ASP A 368 75.007 112.814 68.898 1.00124.56 O +ATOM 6024 OD2 ASP A 368 76.670 111.415 69.185 1.00123.59 O +ATOM 6025 N THR A 369 74.985 115.718 71.805 1.00123.87 N +ATOM 6026 CA THR A 369 74.798 116.309 73.125 1.00124.79 C +ATOM 6027 C THR A 369 75.625 115.571 74.167 1.00125.80 C +ATOM 6028 O THR A 369 76.243 116.194 75.037 1.00124.95 O +ATOM 6029 CB THR A 369 73.318 116.297 73.506 1.00122.45 C +ATOM 6030 N GLU A 370 75.647 114.246 74.079 1.00116.92 N +ATOM 6031 CA GLU A 370 76.395 113.449 75.044 1.00113.02 C +ATOM 6032 C GLU A 370 77.205 112.365 74.355 1.00110.58 C +ATOM 6033 O GLU A 370 76.658 111.552 73.610 1.00111.56 O +ATOM 6034 CB GLU A 370 75.447 112.819 76.064 1.00112.92 C +ATOM 6035 N ASN A 371 78.508 112.349 74.603 1.00100.01 N +ATOM 6036 CA ASN A 371 79.366 111.342 73.996 1.00101.23 C +ATOM 6037 C ASN A 371 80.239 110.668 75.046 1.00102.23 C +ATOM 6038 O ASN A 371 80.423 109.452 75.013 1.00100.09 O +ATOM 6039 CB ASN A 371 80.235 111.965 72.906 1.00102.86 C +ATOM 6040 CG ASN A 371 80.959 110.926 72.072 1.00104.54 C +ATOM 6041 OD1 ASN A 371 81.862 111.253 71.302 1.00103.50 O +ATOM 6042 ND2 ASN A 371 80.567 109.666 72.222 1.00102.27 N +ATOM 6043 N ALA A 372 80.777 111.448 75.980 1.00 91.96 N +ATOM 6044 CA ALA A 372 81.569 110.844 77.043 1.00 87.48 C +ATOM 6045 C ALA A 372 80.843 109.767 77.836 1.00 91.36 C +ATOM 6046 O ALA A 372 81.466 108.807 78.304 1.00 94.94 O +ATOM 6047 CB ALA A 372 82.087 111.939 77.973 1.00 87.96 C +ATOM 6048 N ARG A 373 79.526 109.911 77.998 1.00 82.44 N +ATOM 6049 CA ARG A 373 78.763 108.941 78.774 1.00 78.02 C +ATOM 6050 C ARG A 373 78.853 107.547 78.171 1.00 80.46 C +ATOM 6051 O ARG A 373 78.821 106.553 78.902 1.00 83.26 O +ATOM 6052 CB ARG A 373 77.307 109.387 78.880 1.00 80.20 C +ATOM 6053 CG ARG A 373 76.417 108.421 79.636 1.00 82.03 C +ATOM 6054 CD ARG A 373 76.510 108.642 81.133 1.00 81.58 C +ATOM 6055 NE ARG A 373 76.413 110.054 81.479 1.00 83.09 N +ATOM 6056 CZ ARG A 373 76.525 110.530 82.711 1.00 85.10 C +ATOM 6057 NH1 ARG A 373 76.744 109.731 83.743 1.00 81.45 N +ATOM 6058 NH2 ARG A 373 76.414 111.839 82.913 1.00 85.03 N +ATOM 6059 N ARG A 374 78.967 107.450 76.848 1.00 79.22 N +ATOM 6060 CA ARG A 374 79.170 106.145 76.231 1.00 79.98 C +ATOM 6061 C ARG A 374 80.507 105.545 76.642 1.00 82.00 C +ATOM 6062 O ARG A 374 80.606 104.336 76.871 1.00 86.26 O +ATOM 6063 CB ARG A 374 79.074 106.260 74.712 1.00 80.31 C +ATOM 6064 CG ARG A 374 77.831 106.979 74.227 1.00 84.66 C +ATOM 6065 CD ARG A 374 78.060 107.611 72.868 1.00 88.48 C +ATOM 6066 NE ARG A 374 76.844 108.203 72.325 1.00 92.62 N +ATOM 6067 CZ ARG A 374 76.041 107.599 71.460 1.00 89.38 C +ATOM 6068 NH1 ARG A 374 76.288 106.375 71.026 1.00 89.05 N +ATOM 6069 NH2 ARG A 374 74.964 108.241 71.019 1.00 86.58 N +ATOM 6070 N ILE A 375 81.547 106.374 76.737 1.00 77.10 N +ATOM 6071 CA ILE A 375 82.852 105.884 77.172 1.00 77.79 C +ATOM 6072 C ILE A 375 82.813 105.496 78.644 1.00 74.40 C +ATOM 6073 O ILE A 375 83.447 104.520 79.060 1.00 76.09 O +ATOM 6074 CB ILE A 375 83.936 106.938 76.891 1.00 70.30 C +ATOM 6075 CG1 ILE A 375 83.772 107.503 75.482 1.00 67.73 C +ATOM 6076 CG2 ILE A 375 85.311 106.331 77.049 1.00 64.72 C +ATOM 6077 CD1 ILE A 375 84.552 108.766 75.240 1.00 71.52 C +ATOM 6078 N PHE A 376 82.078 106.259 79.454 1.00 72.42 N +ATOM 6079 CA PHE A 376 81.934 105.936 80.869 1.00 67.07 C +ATOM 6080 C PHE A 376 81.321 104.555 81.055 1.00 64.30 C +ATOM 6081 O PHE A 376 81.863 103.716 81.782 1.00 65.71 O +ATOM 6082 CB PHE A 376 81.083 107.011 81.548 1.00 67.10 C +ATOM 6083 CG PHE A 376 80.959 106.858 83.037 1.00 63.64 C +ATOM 6084 CD1 PHE A 376 80.115 105.912 83.590 1.00 73.43 C +ATOM 6085 CD2 PHE A 376 81.669 107.681 83.885 1.00 62.11 C +ATOM 6086 CE1 PHE A 376 79.998 105.784 84.956 1.00 75.92 C +ATOM 6087 CE2 PHE A 376 81.549 107.560 85.248 1.00 69.07 C +ATOM 6088 CZ PHE A 376 80.715 106.609 85.784 1.00 70.57 C +ATOM 6089 N ASN A 377 80.190 104.298 80.397 1.00 73.22 N +ATOM 6090 CA ASN A 377 79.517 103.016 80.561 1.00 73.87 C +ATOM 6091 C ASN A 377 80.346 101.872 80.003 1.00 73.66 C +ATOM 6092 O ASN A 377 80.280 100.751 80.516 1.00 81.59 O +ATOM 6093 CB ASN A 377 78.146 103.054 79.890 1.00 74.12 C +ATOM 6094 CG ASN A 377 77.298 104.209 80.369 1.00 74.61 C +ATOM 6095 OD1 ASN A 377 77.472 104.703 81.481 1.00 73.25 O +ATOM 6096 ND2 ASN A 377 76.372 104.649 79.529 1.00 69.46 N +ATOM 6097 N ASP A 378 81.120 102.123 78.950 1.00 64.50 N +ATOM 6098 CA ASP A 378 81.976 101.074 78.413 1.00 63.49 C +ATOM 6099 C ASP A 378 83.181 100.823 79.308 1.00 75.12 C +ATOM 6100 O ASP A 378 83.555 99.668 79.533 1.00 74.97 O +ATOM 6101 CB ASP A 378 82.431 101.432 77.003 1.00 72.28 C +ATOM 6102 CG ASP A 378 81.287 101.491 76.023 1.00 84.52 C +ATOM 6103 OD1 ASP A 378 80.339 100.691 76.165 1.00 85.72 O +ATOM 6104 OD2 ASP A 378 81.336 102.335 75.108 1.00 80.19 O +ATOM 6105 N CYS A 379 83.800 101.886 79.827 1.00 73.89 N +ATOM 6106 CA CYS A 379 84.943 101.709 80.716 1.00 63.54 C +ATOM 6107 C CYS A 379 84.542 100.965 81.981 1.00 76.53 C +ATOM 6108 O CYS A 379 85.272 100.085 82.450 1.00 76.37 O +ATOM 6109 CB CYS A 379 85.560 103.063 81.062 1.00 62.06 C +ATOM 6110 SG CYS A 379 86.652 103.731 79.798 1.00 72.22 S +ATOM 6111 N ARG A 380 83.377 101.296 82.542 1.00 82.70 N +ATOM 6112 CA ARG A 380 82.894 100.584 83.720 1.00 64.41 C +ATOM 6113 C ARG A 380 82.700 99.106 83.424 1.00 65.19 C +ATOM 6114 O ARG A 380 83.052 98.251 84.241 1.00 73.02 O +ATOM 6115 CB ARG A 380 81.591 101.207 84.211 1.00 64.22 C +ATOM 6116 CG ARG A 380 80.662 100.226 84.891 1.00 73.49 C +ATOM 6117 CD ARG A 380 79.341 100.876 85.237 1.00 78.03 C +ATOM 6118 NE ARG A 380 79.516 101.984 86.165 1.00 80.80 N +ATOM 6119 CZ ARG A 380 79.123 101.968 87.431 1.00 83.81 C +ATOM 6120 NH1 ARG A 380 78.531 100.908 87.956 1.00 77.19 N +ATOM 6121 NH2 ARG A 380 79.333 103.040 88.188 1.00 84.44 N +ATOM 6122 N ASP A 381 82.162 98.778 82.268 1.00 58.68 N +ATOM 6123 CA ASP A 381 82.033 97.376 81.951 1.00 57.46 C +ATOM 6124 C ASP A 381 83.385 96.758 81.692 1.00 60.25 C +ATOM 6125 O ASP A 381 83.628 95.632 82.088 1.00 61.04 O +ATOM 6126 CB ASP A 381 81.146 97.191 80.724 1.00 64.29 C +ATOM 6127 CG ASP A 381 80.415 95.867 80.732 1.00 74.25 C +ATOM 6128 OD1 ASP A 381 80.776 94.989 81.544 1.00 75.71 O +ATOM 6129 OD2 ASP A 381 79.475 95.704 79.929 1.00 75.90 O +ATOM 6130 N ILE A 382 84.298 97.503 81.093 1.00 60.30 N +ATOM 6131 CA ILE A 382 85.574 96.925 80.680 1.00 58.95 C +ATOM 6132 C ILE A 382 86.352 96.409 81.883 1.00 64.76 C +ATOM 6133 O ILE A 382 86.893 95.297 81.856 1.00 64.19 O +ATOM 6134 CB ILE A 382 86.388 97.954 79.877 1.00 55.34 C +ATOM 6135 CG1 ILE A 382 85.879 98.030 78.440 1.00 61.17 C +ATOM 6136 CG2 ILE A 382 87.856 97.588 79.873 1.00 59.00 C +ATOM 6137 CD1 ILE A 382 86.594 99.044 77.602 1.00 62.18 C +ATOM 6138 N ILE A 383 86.425 97.198 82.952 1.00 61.96 N +ATOM 6139 CA ILE A 383 87.211 96.793 84.110 1.00 61.70 C +ATOM 6140 C ILE A 383 86.404 95.943 85.086 1.00 62.55 C +ATOM 6141 O ILE A 383 86.982 95.133 85.816 1.00 65.07 O +ATOM 6142 CB ILE A 383 87.812 98.019 84.815 1.00 62.05 C +ATOM 6143 CG1 ILE A 383 86.743 99.075 85.057 1.00 62.12 C +ATOM 6144 CG2 ILE A 383 88.952 98.597 83.994 1.00 60.89 C +ATOM 6145 CD1 ILE A 383 87.310 100.416 85.417 1.00 56.06 C +ATOM 6146 N GLN A 384 85.078 96.101 85.117 1.00 54.51 N +ATOM 6147 CA GLN A 384 84.261 95.203 85.923 1.00 37.11 C +ATOM 6148 C GLN A 384 84.429 93.764 85.472 1.00 48.77 C +ATOM 6149 O GLN A 384 84.450 92.852 86.302 1.00 60.74 O +ATOM 6150 CB GLN A 384 82.791 95.605 85.853 1.00 43.35 C +ATOM 6151 CG GLN A 384 81.901 94.853 86.820 1.00 48.98 C +ATOM 6152 CD GLN A 384 80.433 95.144 86.606 1.00 52.98 C +ATOM 6153 OE1 GLN A 384 79.732 94.386 85.941 1.00 54.26 O +ATOM 6154 NE2 GLN A 384 79.959 96.248 87.165 1.00 57.25 N +ATOM 6155 N ARG A 385 84.633 93.590 84.164 1.00 53.09 N +ATOM 6156 CA ARG A 385 84.880 92.247 83.581 1.00 53.88 C +ATOM 6157 C ARG A 385 86.328 91.858 83.893 1.00 61.92 C +ATOM 6158 O ARG A 385 86.612 90.649 83.961 1.00 64.83 O +ATOM 6159 CB ARG A 385 84.632 92.261 82.070 1.00 30.00 C +ATOM 6160 CG ARG A 385 83.306 92.884 81.662 1.00 30.00 C +ATOM 6161 CD ARG A 385 82.811 92.333 80.339 1.00 30.00 C +ATOM 6162 NE ARG A 385 81.809 93.191 79.724 1.00 30.00 N +ATOM 6163 CZ ARG A 385 80.893 92.772 78.861 1.00 30.00 C +ATOM 6164 NH1 ARG A 385 80.849 91.498 78.509 1.00 30.00 N +ATOM 6165 NH2 ARG A 385 80.023 93.626 78.354 1.00 30.00 N +ATOM 6166 N MET A 386 87.206 92.853 84.066 1.00 73.60 N +ATOM 6167 CA MET A 386 88.598 92.569 84.396 1.00 64.75 C +ATOM 6168 C MET A 386 88.737 92.112 85.842 1.00 71.10 C +ATOM 6169 O MET A 386 89.455 91.148 86.128 1.00 78.00 O +ATOM 6170 CB MET A 386 89.461 93.802 84.132 1.00 65.58 C +ATOM 6171 CG MET A 386 90.702 93.893 85.003 1.00 72.38 C +ATOM 6172 SD MET A 386 91.473 95.518 84.957 1.00 94.96 S +ATOM 6173 CE MET A 386 91.461 95.843 83.198 1.00 68.66 C +ATOM 6174 N HIS A 387 88.057 92.792 86.767 1.00 71.17 N +ATOM 6175 CA HIS A 387 88.075 92.368 88.162 1.00 65.41 C +ATOM 6176 C HIS A 387 87.433 90.998 88.322 1.00 60.25 C +ATOM 6177 O HIS A 387 87.978 90.121 88.999 1.00 72.05 O +ATOM 6178 CB HIS A 387 87.357 93.396 89.034 1.00 63.00 C +ATOM 6179 CG HIS A 387 88.085 94.695 89.161 1.00 61.24 C +ATOM 6180 ND1 HIS A 387 87.436 95.893 89.356 1.00 65.28 N +ATOM 6181 CD2 HIS A 387 89.406 94.985 89.123 1.00 61.48 C +ATOM 6182 CE1 HIS A 387 88.325 96.866 89.432 1.00 58.38 C +ATOM 6183 NE2 HIS A 387 89.528 96.341 89.294 1.00 60.10 N +ATOM 6184 N LEU A 388 86.274 90.792 87.694 1.00 47.99 N +ATOM 6185 CA LEU A 388 85.586 89.511 87.812 1.00 56.68 C +ATOM 6186 C LEU A 388 86.432 88.373 87.267 1.00 54.78 C +ATOM 6187 O LEU A 388 86.425 87.272 87.825 1.00 71.53 O +ATOM 6188 CB LEU A 388 84.242 89.566 87.088 1.00 58.08 C +ATOM 6189 CG LEU A 388 83.112 90.306 87.801 1.00 55.58 C +ATOM 6190 CD1 LEU A 388 81.976 90.605 86.843 1.00 47.05 C +ATOM 6191 CD2 LEU A 388 82.613 89.489 88.968 1.00 57.23 C +ATOM 6192 N ARG A 389 87.162 88.613 86.182 1.00 60.42 N +ATOM 6193 CA ARG A 389 88.072 87.598 85.670 1.00 71.24 C +ATOM 6194 C ARG A 389 89.254 87.392 86.606 1.00 74.14 C +ATOM 6195 O ARG A 389 89.790 86.283 86.696 1.00 74.17 O +ATOM 6196 CB ARG A 389 88.551 87.996 84.276 1.00 78.38 C +ATOM 6197 CG ARG A 389 89.402 86.958 83.567 1.00 78.55 C +ATOM 6198 CD ARG A 389 89.574 87.274 82.081 1.00 77.52 C +ATOM 6199 NE ARG A 389 89.974 88.655 81.830 1.00 80.12 N +ATOM 6200 CZ ARG A 389 89.137 89.636 81.517 1.00 86.05 C +ATOM 6201 NH1 ARG A 389 87.837 89.425 81.402 1.00 77.20 N +ATOM 6202 NH2 ARG A 389 89.618 90.859 81.315 1.00 85.04 N +ATOM 6203 N GLN A 390 89.660 88.467 87.286 1.00 77.91 N +ATOM 6204 CA GLN A 390 90.829 88.447 88.207 1.00 74.51 C +ATOM 6205 C GLN A 390 90.536 87.572 89.431 1.00 78.41 C +ATOM 6206 O GLN A 390 91.421 86.790 89.824 1.00 80.84 O +ATOM 6207 CB GLN A 390 91.160 89.876 88.640 1.00 75.30 C +ATOM 6208 CG GLN A 390 92.436 89.994 89.458 1.00 80.07 C +ATOM 6209 CD GLN A 390 92.642 91.399 89.968 1.00 83.63 C +ATOM 6210 OE1 GLN A 390 91.692 92.107 90.296 1.00 83.82 O +ATOM 6211 NE2 GLN A 390 93.895 91.815 90.037 1.00 83.93 N +ATOM 6212 N TYR A 391 89.336 87.712 89.999 1.00 81.41 N +ATOM 6213 CA TYR A 391 88.921 86.980 91.188 1.00 72.74 C +ATOM 6214 C TYR A 391 88.376 85.600 90.871 1.00 75.60 C +ATOM 6215 O TYR A 391 87.669 85.029 91.707 1.00 84.54 O +ATOM 6216 CB TYR A 391 87.868 87.776 91.958 1.00 71.39 C +ATOM 6217 CG TYR A 391 88.369 89.081 92.512 1.00 76.47 C +ATOM 6218 CD1 TYR A 391 89.689 89.231 92.899 1.00 81.74 C +ATOM 6219 CD2 TYR A 391 87.520 90.163 92.651 1.00 80.14 C +ATOM 6220 CE1 TYR A 391 90.149 90.423 93.410 1.00 82.93 C +ATOM 6221 CE2 TYR A 391 87.970 91.358 93.158 1.00 83.59 C +ATOM 6222 CZ TYR A 391 89.284 91.484 93.536 1.00 83.43 C +ATOM 6223 OH TYR A 391 89.734 92.679 94.043 1.00 82.61 O +ATOM 6224 N GLU A 392 88.674 85.064 89.688 1.00 91.39 N +ATOM 6225 CA GLU A 392 88.194 83.746 89.267 1.00 89.20 C +ATOM 6226 C GLU A 392 86.671 83.659 89.308 1.00 87.65 C +ATOM 6227 O GLU A 392 86.103 82.590 89.533 1.00 92.16 O +ATOM 6228 CB GLU A 392 88.821 82.632 90.107 1.00 96.43 C +ATOM 6229 CG GLU A 392 89.205 81.403 89.304 1.00 98.27 C +ATOM 6230 CD GLU A 392 90.457 80.727 89.824 1.00103.01 C +ATOM 6231 OE1 GLU A 392 91.552 81.305 89.669 1.00101.79 O +ATOM 6232 OE2 GLU A 392 90.349 79.617 90.384 1.00 99.67 O +ATOM 6233 N LEU A 393 85.998 84.785 89.084 1.00 81.78 N +ATOM 6234 CA LEU A 393 84.542 84.815 89.066 1.00 82.32 C +ATOM 6235 C LEU A 393 83.994 84.673 87.650 1.00 81.88 C +ATOM 6236 O LEU A 393 83.021 83.948 87.427 1.00 81.28 O +ATOM 6237 CB LEU A 393 84.038 86.112 89.704 1.00 81.87 C +ATOM 6238 CG LEU A 393 84.205 86.218 91.219 1.00 82.95 C +ATOM 6239 CD1 LEU A 393 83.370 87.346 91.775 1.00 80.82 C +ATOM 6240 CD2 LEU A 393 83.831 84.909 91.876 1.00 85.89 C +ATOM 6241 N LEU A 394 84.603 85.382 86.706 1.00 93.65 N +ATOM 6242 CA LEU A 394 84.164 85.308 85.320 1.00 96.41 C +ATOM 6243 C LEU A 394 84.939 84.228 84.588 1.00 96.99 C +ATOM 6244 O LEU A 394 85.002 84.218 83.360 1.00 99.10 O +ATOM 6245 CB LEU A 394 84.360 86.653 84.625 1.00 91.60 C +ATOM 6246 CG LEU A 394 83.098 87.476 84.369 1.00 86.65 C +ATOM 6247 CD1 LEU A 394 83.443 88.763 83.636 1.00 85.75 C +ATOM 6248 CD2 LEU A 394 82.077 86.667 83.585 1.00 87.39 C +ATOM 6249 OXT LEU A 394 85.525 83.342 85.209 1.00 94.04 O +TER 6250 LEU A 394 +ATOM 6251 N VAL S 2 118.871 135.105 94.979 1.00 97.23 N +ATOM 6252 CA VAL S 2 119.222 134.715 96.335 1.00 90.97 C +ATOM 6253 C VAL S 2 119.599 135.943 97.145 1.00 92.81 C +ATOM 6254 O VAL S 2 120.745 136.382 97.117 1.00 92.19 O +ATOM 6255 CB VAL S 2 120.365 133.694 96.344 1.00 89.66 C +ATOM 6256 CG1 VAL S 2 120.528 133.104 97.729 1.00 90.45 C +ATOM 6257 CG2 VAL S 2 120.112 132.603 95.322 1.00 89.30 C +ATOM 6258 N GLN S 3 118.626 136.505 97.862 1.00110.17 N +ATOM 6259 CA GLN S 3 118.895 137.650 98.733 1.00110.85 C +ATOM 6260 C GLN S 3 117.864 137.605 99.868 1.00112.43 C +ATOM 6261 O GLN S 3 116.657 137.638 99.628 1.00116.67 O +ATOM 6262 CB GLN S 3 118.882 138.964 97.961 1.00114.90 C +ATOM 6263 CG GLN S 3 117.554 139.702 97.838 1.00114.92 C +ATOM 6264 CD GLN S 3 117.366 140.748 98.914 1.00116.90 C +ATOM 6265 OE1 GLN S 3 118.334 141.305 99.430 1.00113.10 O +ATOM 6266 NE2 GLN S 3 116.113 141.024 99.259 1.00115.71 N +ATOM 6267 N LEU S 4 118.360 137.445 101.091 1.00 91.98 N +ATOM 6268 CA LEU S 4 117.522 137.380 102.278 1.00 91.16 C +ATOM 6269 C LEU S 4 117.948 138.441 103.283 1.00 90.78 C +ATOM 6270 O LEU S 4 119.141 138.674 103.489 1.00 94.67 O +ATOM 6271 CB LEU S 4 117.564 135.981 102.904 1.00 83.82 C +ATOM 6272 CG LEU S 4 118.873 135.197 102.997 1.00 87.08 C +ATOM 6273 CD1 LEU S 4 119.765 135.702 104.106 1.00 90.79 C +ATOM 6274 CD2 LEU S 4 118.581 133.720 103.181 1.00 85.85 C +ATOM 6275 N VAL S 5 116.963 139.093 103.889 1.00107.44 N +ATOM 6276 CA VAL S 5 117.207 140.177 104.826 1.00109.92 C +ATOM 6277 C VAL S 5 116.766 139.731 106.214 1.00110.81 C +ATOM 6278 O VAL S 5 115.920 138.848 106.379 1.00112.57 O +ATOM 6279 CB VAL S 5 116.488 141.476 104.398 1.00111.40 C +ATOM 6280 CG1 VAL S 5 114.998 141.390 104.689 1.00109.46 C +ATOM 6281 CG2 VAL S 5 117.111 142.692 105.071 1.00110.99 C +ATOM 6282 N GLU S 6 117.365 140.349 107.227 1.00116.95 N +ATOM 6283 CA GLU S 6 117.091 140.033 108.619 1.00115.93 C +ATOM 6284 C GLU S 6 116.515 141.262 109.307 1.00117.98 C +ATOM 6285 O GLU S 6 116.991 142.381 109.097 1.00119.88 O +ATOM 6286 CB GLU S 6 118.362 139.570 109.329 1.00120.85 C +ATOM 6287 CG GLU S 6 118.884 138.231 108.840 1.00118.66 C +ATOM 6288 CD GLU S 6 120.379 138.064 109.056 1.00120.27 C +ATOM 6289 OE1 GLU S 6 120.910 136.973 108.769 1.00118.01 O +ATOM 6290 OE2 GLU S 6 121.030 139.022 109.514 1.00118.37 O +ATOM 6291 N SER S 7 115.486 141.052 110.126 1.00117.08 N +ATOM 6292 CA SER S 7 114.786 142.152 110.771 1.00118.99 C +ATOM 6293 C SER S 7 114.608 141.851 112.253 1.00119.72 C +ATOM 6294 O SER S 7 114.583 140.694 112.677 1.00116.88 O +ATOM 6295 CB SER S 7 113.425 142.414 110.116 1.00118.05 C +ATOM 6296 OG SER S 7 112.567 141.297 110.261 1.00119.03 O +ATOM 6297 N GLY S 8 114.477 142.920 113.035 1.00128.97 N +ATOM 6298 CA GLY S 8 114.358 142.814 114.476 1.00126.74 C +ATOM 6299 C GLY S 8 115.297 143.762 115.193 1.00128.79 C +ATOM 6300 O GLY S 8 115.286 144.968 114.930 1.00129.40 O +ATOM 6301 N GLY S 9 116.114 143.230 116.100 1.00135.90 N +ATOM 6302 CA GLY S 9 117.136 144.035 116.743 1.00136.71 C +ATOM 6303 C GLY S 9 116.558 145.123 117.632 1.00137.78 C +ATOM 6304 O GLY S 9 115.478 144.990 118.214 1.00138.09 O +ATOM 6305 N GLY S 10 117.299 146.224 117.734 1.00140.50 N +ATOM 6306 CA GLY S 10 116.887 147.344 118.555 1.00141.22 C +ATOM 6307 C GLY S 10 117.333 147.213 119.997 1.00141.11 C +ATOM 6308 O GLY S 10 117.919 146.216 120.427 1.00140.35 O +ATOM 6309 N LEU S 11 117.045 148.264 120.760 1.00142.53 N +ATOM 6310 CA LEU S 11 117.389 148.295 122.174 1.00142.70 C +ATOM 6311 C LEU S 11 116.378 147.478 122.969 1.00144.02 C +ATOM 6312 O LEU S 11 115.168 147.704 122.871 1.00142.47 O +ATOM 6313 CB LEU S 11 117.430 149.739 122.676 1.00142.67 C +ATOM 6314 CG LEU S 11 118.450 150.128 123.751 1.00142.86 C +ATOM 6315 CD1 LEU S 11 118.327 151.607 124.074 1.00142.08 C +ATOM 6316 CD2 LEU S 11 118.276 149.306 125.019 1.00143.67 C +ATOM 6317 N VAL S 12 116.881 146.531 123.762 1.00149.64 N +ATOM 6318 CA VAL S 12 116.045 145.640 124.553 1.00149.20 C +ATOM 6319 C VAL S 12 116.551 145.645 125.991 1.00147.64 C +ATOM 6320 O VAL S 12 117.720 145.925 126.265 1.00146.59 O +ATOM 6321 CB VAL S 12 116.027 144.204 123.981 1.00149.62 C +ATOM 6322 CG1 VAL S 12 117.343 143.494 124.262 1.00148.87 C +ATOM 6323 CG2 VAL S 12 114.846 143.413 124.527 1.00147.85 C +ATOM 6324 N GLN S 13 115.640 145.347 126.917 1.00150.56 N +ATOM 6325 CA GLN S 13 115.915 145.318 128.344 1.00150.94 C +ATOM 6326 C GLN S 13 116.463 143.956 128.765 1.00150.07 C +ATOM 6327 O GLN S 13 116.169 142.938 128.131 1.00150.24 O +ATOM 6328 CB GLN S 13 114.645 145.632 129.133 1.00149.94 C +ATOM 6329 CG GLN S 13 114.129 147.096 129.107 1.00150.70 C +ATOM 6330 CD GLN S 13 115.185 148.217 129.180 1.00152.45 C +ATOM 6331 OE1 GLN S 13 116.395 147.994 129.155 1.00152.28 O +ATOM 6332 NE2 GLN S 13 114.698 149.449 129.267 1.00152.04 N +ATOM 6333 N PRO S 14 117.264 143.906 129.835 1.00146.73 N +ATOM 6334 CA PRO S 14 117.827 142.620 130.269 1.00147.00 C +ATOM 6335 C PRO S 14 116.809 141.755 130.994 1.00147.68 C +ATOM 6336 O PRO S 14 116.753 141.747 132.227 1.00146.16 O +ATOM 6337 CB PRO S 14 118.976 143.030 131.196 1.00145.51 C +ATOM 6338 CG PRO S 14 118.608 144.377 131.697 1.00145.54 C +ATOM 6339 CD PRO S 14 117.682 145.022 130.702 1.00146.26 C +ATOM 6340 N GLY S 15 115.997 141.026 130.234 1.00146.16 N +ATOM 6341 CA GLY S 15 114.976 140.180 130.816 1.00144.05 C +ATOM 6342 C GLY S 15 113.710 140.145 129.987 1.00144.60 C +ATOM 6343 O GLY S 15 112.800 139.357 130.259 1.00145.84 O +ATOM 6344 N GLY S 16 113.647 140.990 128.965 1.00136.62 N +ATOM 6345 CA GLY S 16 112.491 141.062 128.098 1.00135.64 C +ATOM 6346 C GLY S 16 112.516 139.994 127.026 1.00135.05 C +ATOM 6347 O GLY S 16 113.178 138.959 127.146 1.00133.38 O +ATOM 6348 N SER S 17 111.767 140.252 125.958 1.00141.87 N +ATOM 6349 CA SER S 17 111.664 139.326 124.842 1.00143.13 C +ATOM 6350 C SER S 17 111.774 140.096 123.536 1.00145.17 C +ATOM 6351 O SER S 17 111.473 141.291 123.474 1.00146.20 O +ATOM 6352 CB SER S 17 110.347 138.541 124.885 1.00140.49 C +ATOM 6353 OG SER S 17 110.133 137.981 126.168 1.00143.30 O +ATOM 6354 N ARG S 18 112.213 139.400 122.490 1.00133.70 N +ATOM 6355 CA ARG S 18 112.347 140.007 121.175 1.00128.40 C +ATOM 6356 C ARG S 18 112.150 138.941 120.110 1.00126.87 C +ATOM 6357 O ARG S 18 112.405 137.756 120.340 1.00126.83 O +ATOM 6358 CB ARG S 18 113.709 140.684 121.003 1.00129.07 C +ATOM 6359 CG ARG S 18 113.709 141.826 120.010 1.00128.45 C +ATOM 6360 CD ARG S 18 113.045 143.057 120.590 1.00128.91 C +ATOM 6361 NE ARG S 18 112.935 144.125 119.605 1.00130.90 N +ATOM 6362 CZ ARG S 18 112.974 145.418 119.894 1.00131.89 C +ATOM 6363 NH1 ARG S 18 113.121 145.844 121.138 1.00131.02 N +ATOM 6364 NH2 ARG S 18 112.868 146.307 118.911 1.00130.53 N +ATOM 6365 N LYS S 19 111.701 139.380 118.937 1.00124.15 N +ATOM 6366 CA LYS S 19 111.430 138.503 117.808 1.00126.54 C +ATOM 6367 C LYS S 19 112.372 138.851 116.665 1.00128.55 C +ATOM 6368 O LYS S 19 112.508 140.024 116.304 1.00129.63 O +ATOM 6369 CB LYS S 19 109.973 138.630 117.355 1.00124.67 C +ATOM 6370 CG LYS S 19 109.532 137.562 116.372 1.00122.62 C +ATOM 6371 CD LYS S 19 108.859 136.405 117.082 1.00122.47 C +ATOM 6372 CE LYS S 19 107.837 135.736 116.182 1.00125.99 C +ATOM 6373 NZ LYS S 19 107.079 134.670 116.893 1.00126.60 N +ATOM 6374 N LEU S 20 113.017 137.835 116.100 1.00112.41 N +ATOM 6375 CA LEU S 20 113.946 138.010 114.994 1.00111.52 C +ATOM 6376 C LEU S 20 113.422 137.280 113.767 1.00109.55 C +ATOM 6377 O LEU S 20 112.982 136.130 113.859 1.00105.82 O +ATOM 6378 CB LEU S 20 115.339 137.494 115.354 1.00109.49 C +ATOM 6379 CG LEU S 20 116.158 138.368 116.305 1.00110.23 C +ATOM 6380 CD1 LEU S 20 117.629 138.011 116.208 1.00111.08 C +ATOM 6381 CD2 LEU S 20 115.942 139.843 116.010 1.00108.32 C +ATOM 6382 N SER S 21 113.477 137.951 112.618 1.00102.85 N +ATOM 6383 CA SER S 21 112.946 137.417 111.373 1.00103.87 C +ATOM 6384 C SER S 21 114.005 137.469 110.283 1.00106.05 C +ATOM 6385 O SER S 21 114.795 138.415 110.217 1.00105.00 O +ATOM 6386 CB SER S 21 111.702 138.190 110.926 1.00107.13 C +ATOM 6387 OG SER S 21 110.638 138.013 111.843 1.00106.44 O +ATOM 6388 N CYS S 22 114.013 136.446 109.430 1.00103.05 N +ATOM 6389 CA CYS S 22 114.911 136.362 108.279 1.00103.79 C +ATOM 6390 C CYS S 22 114.060 135.958 107.079 1.00105.94 C +ATOM 6391 O CYS S 22 113.774 134.773 106.886 1.00107.83 O +ATOM 6392 CB CYS S 22 116.043 135.369 108.532 1.00105.49 C +ATOM 6393 SG CYS S 22 116.963 134.837 107.065 1.00112.93 S +ATOM 6394 N SER S 23 113.653 136.943 106.279 1.00101.14 N +ATOM 6395 CA SER S 23 112.726 136.723 105.174 1.00 99.59 C +ATOM 6396 C SER S 23 113.497 136.369 103.909 1.00 99.40 C +ATOM 6397 O SER S 23 114.324 137.156 103.439 1.00101.54 O +ATOM 6398 CB SER S 23 111.868 137.964 104.942 1.00 98.70 C +ATOM 6399 OG SER S 23 112.633 139.000 104.355 1.00102.52 O +ATOM 6400 N ALA S 24 113.206 135.200 103.350 1.00 92.01 N +ATOM 6401 CA ALA S 24 113.905 134.700 102.178 1.00 90.02 C +ATOM 6402 C ALA S 24 113.187 135.115 100.901 1.00 95.93 C +ATOM 6403 O ALA S 24 111.972 135.326 100.888 1.00102.08 O +ATOM 6404 CB ALA S 24 114.024 133.179 102.233 1.00 89.32 C +ATOM 6405 N SER S 25 113.956 135.228 99.820 1.00 96.87 N +ATOM 6406 CA SER S 25 113.410 135.583 98.519 1.00 94.48 C +ATOM 6407 C SER S 25 114.404 135.196 97.435 1.00 95.61 C +ATOM 6408 O SER S 25 115.615 135.354 97.599 1.00 96.89 O +ATOM 6409 CB SER S 25 113.093 137.079 98.432 1.00 96.43 C +ATOM 6410 OG SER S 25 114.272 137.834 98.223 1.00 95.77 O +ATOM 6411 N GLY S 26 113.878 134.697 96.321 1.00 90.42 N +ATOM 6412 CA GLY S 26 114.696 134.358 95.177 1.00 88.12 C +ATOM 6413 C GLY S 26 115.157 132.921 95.096 1.00 85.56 C +ATOM 6414 O GLY S 26 116.011 132.612 94.257 1.00 83.92 O +ATOM 6415 N PHE S 27 114.629 132.033 95.931 1.00 82.27 N +ATOM 6416 CA PHE S 27 115.053 130.642 95.916 1.00 83.92 C +ATOM 6417 C PHE S 27 113.996 129.786 96.599 1.00 85.71 C +ATOM 6418 O PHE S 27 113.099 130.289 97.278 1.00 87.45 O +ATOM 6419 CB PHE S 27 116.435 130.463 96.568 1.00 84.45 C +ATOM 6420 CG PHE S 27 116.530 130.972 97.986 1.00 86.22 C +ATOM 6421 CD1 PHE S 27 116.404 132.319 98.278 1.00 89.32 C +ATOM 6422 CD2 PHE S 27 116.760 130.098 99.025 1.00 83.21 C +ATOM 6423 CE1 PHE S 27 116.499 132.769 99.575 1.00 87.22 C +ATOM 6424 CE2 PHE S 27 116.855 130.543 100.320 1.00 84.31 C +ATOM 6425 CZ PHE S 27 116.727 131.879 100.595 1.00 84.12 C +ATOM 6426 N ALA S 28 114.109 128.473 96.399 1.00 84.60 N +ATOM 6427 CA ALA S 28 113.156 127.508 96.948 1.00 86.51 C +ATOM 6428 C ALA S 28 113.421 127.343 98.441 1.00 89.76 C +ATOM 6429 O ALA S 28 114.056 126.390 98.898 1.00 87.64 O +ATOM 6430 CB ALA S 28 113.257 126.180 96.212 1.00 83.05 C +ATOM 6431 N PHE S 29 112.899 128.297 99.217 1.00 83.26 N +ATOM 6432 CA PHE S 29 113.111 128.307 100.660 1.00 75.36 C +ATOM 6433 C PHE S 29 112.565 127.061 101.338 1.00 76.34 C +ATOM 6434 O PHE S 29 113.031 126.706 102.425 1.00 79.97 O +ATOM 6435 CB PHE S 29 112.468 129.557 101.264 1.00 81.85 C +ATOM 6436 CG PHE S 29 112.398 129.546 102.766 1.00 83.68 C +ATOM 6437 CD1 PHE S 29 113.490 129.920 103.526 1.00 81.82 C +ATOM 6438 CD2 PHE S 29 111.235 129.171 103.417 1.00 81.39 C +ATOM 6439 CE1 PHE S 29 113.425 129.915 104.903 1.00 80.03 C +ATOM 6440 CE2 PHE S 29 111.167 129.162 104.792 1.00 76.96 C +ATOM 6441 CZ PHE S 29 112.263 129.534 105.536 1.00 79.94 C +ATOM 6442 N SER S 30 111.596 126.385 100.726 1.00 72.95 N +ATOM 6443 CA SER S 30 110.976 125.234 101.366 1.00 77.69 C +ATOM 6444 C SER S 30 111.864 124.000 101.366 1.00 78.10 C +ATOM 6445 O SER S 30 111.516 123.015 102.023 1.00 80.56 O +ATOM 6446 CB SER S 30 109.651 124.905 100.684 1.00 79.64 C +ATOM 6447 OG SER S 30 109.165 123.648 101.116 1.00 82.57 O +ATOM 6448 N SER S 31 112.986 124.017 100.654 1.00 71.80 N +ATOM 6449 CA SER S 31 113.866 122.859 100.570 1.00 73.45 C +ATOM 6450 C SER S 31 115.248 123.155 101.143 1.00 76.01 C +ATOM 6451 O SER S 31 116.229 122.503 100.781 1.00 69.38 O +ATOM 6452 CB SER S 31 113.973 122.375 99.126 1.00 69.07 C +ATOM 6453 OG SER S 31 114.198 123.460 98.246 1.00 73.96 O +ATOM 6454 N PHE S 32 115.339 124.126 102.046 1.00 75.28 N +ATOM 6455 CA PHE S 32 116.607 124.558 102.613 1.00 65.07 C +ATOM 6456 C PHE S 32 116.552 124.483 104.130 1.00 70.13 C +ATOM 6457 O PHE S 32 115.648 125.052 104.750 1.00 77.02 O +ATOM 6458 CB PHE S 32 116.939 125.988 102.179 1.00 63.72 C +ATOM 6459 CG PHE S 32 117.538 126.079 100.810 1.00 72.42 C +ATOM 6460 CD1 PHE S 32 118.622 125.303 100.463 1.00 73.07 C +ATOM 6461 CD2 PHE S 32 117.005 126.928 99.864 1.00 72.11 C +ATOM 6462 CE1 PHE S 32 119.168 125.380 99.201 1.00 70.24 C +ATOM 6463 CE2 PHE S 32 117.548 127.004 98.602 1.00 68.64 C +ATOM 6464 CZ PHE S 32 118.629 126.231 98.272 1.00 69.70 C +ATOM 6465 N GLY S 33 117.519 123.789 104.724 1.00 62.03 N +ATOM 6466 CA GLY S 33 117.729 123.923 106.151 1.00 55.47 C +ATOM 6467 C GLY S 33 118.217 125.316 106.495 1.00 60.71 C +ATOM 6468 O GLY S 33 118.903 125.968 105.710 1.00 74.86 O +ATOM 6469 N MET S 34 117.838 125.789 107.675 1.00 59.34 N +ATOM 6470 CA MET S 34 118.183 127.135 108.104 1.00 56.75 C +ATOM 6471 C MET S 34 118.843 127.091 109.471 1.00 57.61 C +ATOM 6472 O MET S 34 118.403 126.358 110.359 1.00 68.97 O +ATOM 6473 CB MET S 34 116.948 128.034 108.154 1.00 57.20 C +ATOM 6474 CG MET S 34 116.217 128.155 106.833 1.00 63.52 C +ATOM 6475 SD MET S 34 117.277 128.689 105.480 1.00 78.42 S +ATOM 6476 CE MET S 34 117.283 130.458 105.744 1.00 71.79 C +ATOM 6477 N HIS S 35 119.897 127.880 109.633 1.00 56.98 N +ATOM 6478 CA HIS S 35 120.599 128.020 110.897 1.00 56.18 C +ATOM 6479 C HIS S 35 120.562 129.474 111.341 1.00 64.56 C +ATOM 6480 O HIS S 35 120.202 130.375 110.582 1.00 75.53 O +ATOM 6481 CB HIS S 35 122.056 127.556 110.794 1.00 53.45 C +ATOM 6482 CG HIS S 35 122.236 126.251 110.088 1.00 49.64 C +ATOM 6483 ND1 HIS S 35 122.681 125.117 110.729 1.00 60.29 N +ATOM 6484 CD2 HIS S 35 122.054 125.902 108.794 1.00 56.94 C +ATOM 6485 CE1 HIS S 35 122.757 124.123 109.863 1.00 56.23 C +ATOM 6486 NE2 HIS S 35 122.382 124.573 108.681 1.00 52.75 N +ATOM 6487 N TRP S 36 120.927 129.690 112.597 1.00 67.11 N +ATOM 6488 CA TRP S 36 121.200 131.017 113.125 1.00 66.45 C +ATOM 6489 C TRP S 36 122.571 130.979 113.778 1.00 71.77 C +ATOM 6490 O TRP S 36 122.879 130.047 114.524 1.00 84.62 O +ATOM 6491 CB TRP S 36 120.147 131.449 114.141 1.00 75.38 C +ATOM 6492 CG TRP S 36 118.847 131.892 113.545 1.00 77.08 C +ATOM 6493 CD1 TRP S 36 117.803 131.096 113.186 1.00 78.19 C +ATOM 6494 CD2 TRP S 36 118.439 133.236 113.267 1.00 73.47 C +ATOM 6495 NE1 TRP S 36 116.775 131.858 112.693 1.00 77.01 N +ATOM 6496 CE2 TRP S 36 117.142 133.176 112.732 1.00 71.64 C +ATOM 6497 CE3 TRP S 36 119.048 134.483 113.414 1.00 74.85 C +ATOM 6498 CZ2 TRP S 36 116.444 134.311 112.345 1.00 74.05 C +ATOM 6499 CZ3 TRP S 36 118.353 135.608 113.028 1.00 74.22 C +ATOM 6500 CH2 TRP S 36 117.066 135.516 112.500 1.00 77.62 C +ATOM 6501 N VAL S 37 123.403 131.974 113.487 1.00 78.03 N +ATOM 6502 CA VAL S 37 124.768 132.015 113.996 1.00 83.96 C +ATOM 6503 C VAL S 37 125.014 133.375 114.629 1.00 85.16 C +ATOM 6504 O VAL S 37 124.700 134.410 114.032 1.00 88.58 O +ATOM 6505 CB VAL S 37 125.802 131.731 112.891 1.00 77.08 C +ATOM 6506 CG1 VAL S 37 127.183 132.146 113.341 1.00 77.78 C +ATOM 6507 CG2 VAL S 37 125.788 130.259 112.520 1.00 73.50 C +ATOM 6508 N ARG S 38 125.561 133.368 115.839 1.00 90.89 N +ATOM 6509 CA ARG S 38 125.861 134.585 116.572 1.00 89.88 C +ATOM 6510 C ARG S 38 127.292 135.019 116.293 1.00 92.72 C +ATOM 6511 O ARG S 38 128.152 134.202 115.960 1.00 96.18 O +ATOM 6512 CB ARG S 38 125.669 134.361 118.072 1.00 96.36 C +ATOM 6513 CG ARG S 38 125.588 135.626 118.895 1.00 96.80 C +ATOM 6514 CD ARG S 38 124.894 135.382 120.227 1.00100.05 C +ATOM 6515 NE ARG S 38 124.917 133.975 120.606 1.00 98.88 N +ATOM 6516 CZ ARG S 38 124.382 133.489 121.717 1.00 95.00 C +ATOM 6517 NH1 ARG S 38 123.749 134.268 122.577 1.00 97.77 N +ATOM 6518 NH2 ARG S 38 124.487 132.188 121.971 1.00 94.21 N +ATOM 6519 N GLN S 39 127.543 136.318 116.431 1.00103.80 N +ATOM 6520 CA GLN S 39 128.891 136.866 116.293 1.00107.71 C +ATOM 6521 C GLN S 39 129.040 138.007 117.287 1.00109.52 C +ATOM 6522 O GLN S 39 128.441 139.071 117.103 1.00109.42 O +ATOM 6523 CB GLN S 39 129.159 137.344 114.868 1.00108.93 C +ATOM 6524 N ALA S 40 129.846 137.791 118.322 1.00127.38 N +ATOM 6525 CA ALA S 40 129.998 138.779 119.376 1.00125.94 C +ATOM 6526 C ALA S 40 130.624 140.060 118.826 1.00129.44 C +ATOM 6527 O ALA S 40 131.374 140.022 117.847 1.00131.07 O +ATOM 6528 CB ALA S 40 130.858 138.221 120.506 1.00125.15 C +ATOM 6529 N PRO S 41 130.321 141.210 119.434 1.00135.45 N +ATOM 6530 CA PRO S 41 130.841 142.479 118.898 1.00135.68 C +ATOM 6531 C PRO S 41 132.355 142.545 118.837 1.00135.62 C +ATOM 6532 O PRO S 41 132.900 143.219 117.954 1.00133.46 O +ATOM 6533 CB PRO S 41 130.271 143.528 119.864 1.00134.31 C +ATOM 6534 CG PRO S 41 129.900 142.766 121.094 1.00134.01 C +ATOM 6535 CD PRO S 41 129.467 141.421 120.613 1.00133.06 C +ATOM 6536 N GLU S 42 133.057 141.869 119.748 1.00143.17 N +ATOM 6537 CA GLU S 42 134.514 141.890 119.744 1.00142.57 C +ATOM 6538 C GLU S 42 135.092 140.492 119.924 1.00141.93 C +ATOM 6539 O GLU S 42 136.100 140.319 120.617 1.00142.36 O +ATOM 6540 CB GLU S 42 135.053 142.824 120.829 1.00143.03 C +ATOM 6541 CG GLU S 42 136.335 143.543 120.445 1.00143.66 C +ATOM 6542 CD GLU S 42 136.147 144.476 119.265 1.00144.48 C +ATOM 6543 OE1 GLU S 42 135.039 145.033 119.116 1.00144.16 O +ATOM 6544 OE2 GLU S 42 137.106 144.649 118.485 1.00143.59 O +ATOM 6545 N LYS S 43 134.470 139.486 119.316 1.00125.52 N +ATOM 6546 CA LYS S 43 134.942 138.113 119.416 1.00125.15 C +ATOM 6547 C LYS S 43 134.549 137.376 118.141 1.00122.98 C +ATOM 6548 O LYS S 43 134.119 137.982 117.155 1.00120.14 O +ATOM 6549 CB LYS S 43 134.386 137.438 120.677 1.00120.86 C +ATOM 6550 N GLY S 44 134.695 136.055 118.164 1.00111.70 N +ATOM 6551 CA GLY S 44 134.385 135.230 117.020 1.00109.02 C +ATOM 6552 C GLY S 44 132.897 134.974 116.883 1.00110.60 C +ATOM 6553 O GLY S 44 132.056 135.595 117.535 1.00112.49 O +ATOM 6554 N LEU S 45 132.574 134.036 116.001 1.00106.73 N +ATOM 6555 CA LEU S 45 131.197 133.658 115.727 1.00105.84 C +ATOM 6556 C LEU S 45 130.880 132.314 116.372 1.00104.02 C +ATOM 6557 O LEU S 45 131.756 131.463 116.536 1.00106.37 O +ATOM 6558 CB LEU S 45 130.942 133.591 114.221 1.00100.76 C +ATOM 6559 N GLU S 46 129.612 132.152 116.736 1.00 96.21 N +ATOM 6560 CA GLU S 46 129.180 130.923 117.373 1.00 94.04 C +ATOM 6561 C GLU S 46 127.815 130.504 116.868 1.00 97.56 C +ATOM 6562 O GLU S 46 127.043 131.331 116.394 1.00100.04 O +ATOM 6563 CB GLU S 46 129.132 131.103 118.888 1.00 98.31 C +ATOM 6564 N TRP S 47 127.507 129.226 116.984 1.00 84.16 N +ATOM 6565 CA TRP S 47 126.242 128.683 116.519 1.00 81.85 C +ATOM 6566 C TRP S 47 125.136 129.052 117.510 1.00 81.93 C +ATOM 6567 O TRP S 47 125.393 129.331 118.683 1.00 81.84 O +ATOM 6568 CB TRP S 47 126.352 127.163 116.390 1.00 75.65 C +ATOM 6569 CG TRP S 47 125.113 126.464 115.959 1.00 70.05 C +ATOM 6570 CD1 TRP S 47 124.148 126.947 115.135 1.00 79.41 C +ATOM 6571 CD2 TRP S 47 124.661 125.180 116.395 1.00 77.13 C +ATOM 6572 NE1 TRP S 47 123.146 126.026 114.987 1.00 79.89 N +ATOM 6573 CE2 TRP S 47 123.433 124.934 115.759 1.00 76.67 C +ATOM 6574 CE3 TRP S 47 125.183 124.208 117.249 1.00 83.28 C +ATOM 6575 CZ2 TRP S 47 122.719 123.759 115.947 1.00 80.61 C +ATOM 6576 CZ3 TRP S 47 124.474 123.044 117.435 1.00 86.49 C +ATOM 6577 CH2 TRP S 47 123.256 122.826 116.787 1.00 87.84 C +ATOM 6578 N VAL S 48 123.892 129.068 117.031 1.00 71.77 N +ATOM 6579 CA VAL S 48 122.762 129.365 117.905 1.00 72.15 C +ATOM 6580 C VAL S 48 121.709 128.266 117.846 1.00 75.09 C +ATOM 6581 O VAL S 48 121.333 127.704 118.879 1.00 86.18 O +ATOM 6582 CB VAL S 48 122.140 130.728 117.565 1.00 75.29 C +ATOM 6583 CG1 VAL S 48 120.766 130.845 118.189 1.00 77.06 C +ATOM 6584 CG2 VAL S 48 123.035 131.841 118.055 1.00 77.80 C +ATOM 6585 N ALA S 49 121.215 127.953 116.652 1.00 57.80 N +ATOM 6586 CA ALA S 49 120.116 127.008 116.512 1.00 52.96 C +ATOM 6587 C ALA S 49 120.148 126.409 115.115 1.00 59.17 C +ATOM 6588 O ALA S 49 121.027 126.717 114.308 1.00 76.89 O +ATOM 6589 CB ALA S 49 118.773 127.684 116.793 1.00 60.11 C +ATOM 6590 N TYR S 50 119.178 125.541 114.833 1.00 49.99 N +ATOM 6591 CA TYR S 50 119.073 124.912 113.522 1.00 58.88 C +ATOM 6592 C TYR S 50 117.713 124.251 113.350 1.00 59.99 C +ATOM 6593 O TYR S 50 117.279 123.487 114.215 1.00 71.96 O +ATOM 6594 CB TYR S 50 120.188 123.884 113.334 1.00 50.81 C +ATOM 6595 CG TYR S 50 119.909 122.822 112.298 1.00 47.66 C +ATOM 6596 CD1 TYR S 50 119.682 123.154 110.974 1.00 59.32 C +ATOM 6597 CD2 TYR S 50 119.905 121.486 112.640 1.00 55.81 C +ATOM 6598 CE1 TYR S 50 119.440 122.182 110.027 1.00 61.70 C +ATOM 6599 CE2 TYR S 50 119.666 120.510 111.702 1.00 51.59 C +ATOM 6600 CZ TYR S 50 119.435 120.862 110.398 1.00 52.86 C +ATOM 6601 OH TYR S 50 119.200 119.882 109.468 1.00 51.22 O +ATOM 6602 N ILE S 51 117.031 124.533 112.244 1.00 46.95 N +ATOM 6603 CA ILE S 51 115.764 123.890 111.924 1.00 56.29 C +ATOM 6604 C ILE S 51 115.859 123.303 110.524 1.00 56.60 C +ATOM 6605 O ILE S 51 116.207 124.009 109.572 1.00 70.57 O +ATOM 6606 CB ILE S 51 114.580 124.867 112.032 1.00 61.30 C +ATOM 6607 CG1 ILE S 51 113.307 124.217 111.496 1.00 58.01 C +ATOM 6608 CG2 ILE S 51 114.888 126.171 111.321 1.00 63.35 C +ATOM 6609 CD1 ILE S 51 112.044 124.754 112.125 1.00 62.44 C +ATOM 6610 N SER S 52 115.556 122.016 110.400 1.00 51.93 N +ATOM 6611 CA SER S 52 115.686 121.334 109.126 1.00 54.92 C +ATOM 6612 C SER S 52 114.584 121.779 108.170 1.00 64.95 C +ATOM 6613 O SER S 52 113.608 122.424 108.557 1.00 76.46 O +ATOM 6614 CB SER S 52 115.638 119.822 109.324 1.00 55.68 C +ATOM 6615 OG SER S 52 116.055 119.140 108.157 1.00 58.52 O +ATOM 6616 N SER S 53 114.759 121.438 106.896 1.00 67.72 N +ATOM 6617 CA SER S 53 113.732 121.720 105.903 1.00 70.59 C +ATOM 6618 C SER S 53 112.508 120.859 106.176 1.00 75.34 C +ATOM 6619 O SER S 53 112.620 119.643 106.344 1.00 78.97 O +ATOM 6620 CB SER S 53 114.260 121.455 104.496 1.00 71.41 C +ATOM 6621 OG SER S 53 114.057 120.102 104.129 1.00 69.01 O +ATOM 6622 N GLY S 54 111.337 121.487 106.213 1.00 69.83 N +ATOM 6623 CA GLY S 54 110.139 120.783 106.615 1.00 66.75 C +ATOM 6624 C GLY S 54 109.977 120.603 108.106 1.00 69.12 C +ATOM 6625 O GLY S 54 109.082 119.865 108.530 1.00 80.03 O +ATOM 6626 N SER S 55 110.827 121.268 108.885 1.00 75.49 N +ATOM 6627 CA SER S 55 110.740 121.213 110.345 1.00 77.35 C +ATOM 6628 C SER S 55 110.722 119.795 110.894 1.00 76.01 C +ATOM 6629 O SER S 55 110.081 119.527 111.908 1.00 76.62 O +ATOM 6630 CB SER S 55 109.510 121.987 110.827 1.00 79.84 C +ATOM 6631 OG SER S 55 109.431 123.251 110.192 1.00 79.29 O +ATOM 6632 N GLY S 56 111.433 118.889 110.239 1.00 75.40 N +ATOM 6633 CA GLY S 56 111.511 117.524 110.732 1.00 77.31 C +ATOM 6634 C GLY S 56 112.306 117.400 112.018 1.00 73.83 C +ATOM 6635 O GLY S 56 111.871 116.744 112.966 1.00 76.42 O +ATOM 6636 N THR S 57 113.474 118.042 112.031 1.00 65.04 N +ATOM 6637 CA THR S 57 114.351 117.983 113.190 1.00 68.28 C +ATOM 6638 C THR S 57 114.827 119.360 113.595 1.00 72.65 C +ATOM 6639 O THR S 57 115.003 120.234 112.748 1.00 75.93 O +ATOM 6640 CB THR S 57 115.596 117.132 112.896 1.00 70.90 C +ATOM 6641 OG1 THR S 57 115.227 115.999 112.100 1.00 69.79 O +ATOM 6642 CG2 THR S 57 116.233 116.652 114.190 1.00 65.86 C +ATOM 6643 N ILE S 58 115.044 119.560 114.885 1.00 66.09 N +ATOM 6644 CA ILE S 58 115.513 120.840 115.397 1.00 57.83 C +ATOM 6645 C ILE S 58 116.567 120.584 116.463 1.00 56.83 C +ATOM 6646 O ILE S 58 116.401 119.703 117.312 1.00 68.72 O +ATOM 6647 CB ILE S 58 114.359 121.683 115.977 1.00 58.63 C +ATOM 6648 CG1 ILE S 58 113.325 121.997 114.899 1.00 65.69 C +ATOM 6649 CG2 ILE S 58 114.885 122.970 116.571 1.00 54.92 C +ATOM 6650 CD1 ILE S 58 112.146 122.789 115.404 1.00 62.93 C +ATOM 6651 N TYR S 59 117.649 121.354 116.419 1.00 63.69 N +ATOM 6652 CA TYR S 59 118.678 121.329 117.444 1.00 69.45 C +ATOM 6653 C TYR S 59 118.827 122.722 118.038 1.00 73.68 C +ATOM 6654 O TYR S 59 118.363 123.713 117.470 1.00 83.46 O +ATOM 6655 CB TYR S 59 120.024 120.864 116.886 1.00 67.52 C +ATOM 6656 CG TYR S 59 120.024 119.462 116.335 1.00 67.33 C +ATOM 6657 CD1 TYR S 59 119.523 119.194 115.077 1.00 68.10 C +ATOM 6658 CD2 TYR S 59 120.539 118.410 117.068 1.00 72.13 C +ATOM 6659 CE1 TYR S 59 119.529 117.921 114.564 1.00 66.72 C +ATOM 6660 CE2 TYR S 59 120.547 117.128 116.563 1.00 75.94 C +ATOM 6661 CZ TYR S 59 120.041 116.890 115.309 1.00 74.56 C +ATOM 6662 OH TYR S 59 120.044 115.616 114.793 1.00 75.20 O +ATOM 6663 N TYR S 60 119.474 122.790 119.197 1.00 62.53 N +ATOM 6664 CA TYR S 60 119.728 124.060 119.859 1.00 64.99 C +ATOM 6665 C TYR S 60 121.133 124.059 120.437 1.00 76.34 C +ATOM 6666 O TYR S 60 121.737 123.007 120.657 1.00 80.18 O +ATOM 6667 CB TYR S 60 118.719 124.347 120.974 1.00 74.94 C +ATOM 6668 CG TYR S 60 117.369 124.818 120.493 1.00 73.47 C +ATOM 6669 CD1 TYR S 60 116.365 123.913 120.198 1.00 74.06 C +ATOM 6670 CD2 TYR S 60 117.099 126.168 120.342 1.00 67.07 C +ATOM 6671 CE1 TYR S 60 115.135 124.337 119.764 1.00 70.96 C +ATOM 6672 CE2 TYR S 60 115.870 126.600 119.906 1.00 66.73 C +ATOM 6673 CZ TYR S 60 114.891 125.679 119.618 1.00 68.13 C +ATOM 6674 OH TYR S 60 113.658 126.092 119.182 1.00 70.91 O +ATOM 6675 N ALA S 61 121.651 125.260 120.666 1.00 94.76 N +ATOM 6676 CA ALA S 61 122.923 125.417 121.352 1.00 95.36 C +ATOM 6677 C ALA S 61 122.721 125.213 122.845 1.00 98.05 C +ATOM 6678 O ALA S 61 121.790 125.770 123.435 1.00 99.36 O +ATOM 6679 CB ALA S 61 123.517 126.797 121.083 1.00 95.63 C +ATOM 6680 N ASP S 62 123.601 124.419 123.458 1.00115.64 N +ATOM 6681 CA ASP S 62 123.471 124.132 124.880 1.00115.98 C +ATOM 6682 C ASP S 62 123.638 125.377 125.735 1.00115.95 C +ATOM 6683 O ASP S 62 123.238 125.370 126.904 1.00119.95 O +ATOM 6684 CB ASP S 62 124.491 123.073 125.294 1.00118.01 C +ATOM 6685 CG ASP S 62 124.642 121.977 124.259 1.00121.40 C +ATOM 6686 OD1 ASP S 62 123.611 121.502 123.740 1.00119.48 O +ATOM 6687 OD2 ASP S 62 125.791 121.590 123.963 1.00122.77 O +ATOM 6688 N THR S 63 124.216 126.444 125.181 1.00112.68 N +ATOM 6689 CA THR S 63 124.390 127.671 125.949 1.00115.01 C +ATOM 6690 C THR S 63 123.049 128.285 126.327 1.00113.98 C +ATOM 6691 O THR S 63 122.860 128.726 127.466 1.00117.83 O +ATOM 6692 CB THR S 63 125.225 128.674 125.153 1.00116.01 C +ATOM 6693 OG1 THR S 63 126.491 128.089 124.826 1.00117.65 O +ATOM 6694 CG2 THR S 63 125.449 129.940 125.965 1.00115.64 C +ATOM 6695 N VAL S 64 122.107 128.323 125.389 1.00107.89 N +ATOM 6696 CA VAL S 64 120.830 128.986 125.622 1.00108.95 C +ATOM 6697 C VAL S 64 119.673 128.063 125.270 1.00111.56 C +ATOM 6698 O VAL S 64 118.593 128.525 124.886 1.00112.82 O +ATOM 6699 CB VAL S 64 120.746 130.297 124.826 1.00110.89 C +ATOM 6700 CG1 VAL S 64 121.528 131.389 125.534 1.00110.29 C +ATOM 6701 CG2 VAL S 64 121.279 130.083 123.424 1.00109.62 C +ATOM 6702 N LYS S 65 119.889 126.756 125.389 1.00116.07 N +ATOM 6703 CA LYS S 65 118.831 125.797 125.102 1.00115.94 C +ATOM 6704 C LYS S 65 117.660 125.997 126.054 1.00114.51 C +ATOM 6705 O LYS S 65 117.845 126.125 127.267 1.00112.64 O +ATOM 6706 CB LYS S 65 119.366 124.372 125.218 1.00115.51 C +ATOM 6707 CG LYS S 65 118.375 123.301 124.813 1.00114.60 C +ATOM 6708 CD LYS S 65 119.031 121.934 124.798 1.00114.77 C +ATOM 6709 CE LYS S 65 118.414 121.039 123.740 1.00116.34 C +ATOM 6710 NZ LYS S 65 119.386 120.027 123.245 1.00117.57 N +ATOM 6711 N GLY S 66 116.451 126.021 125.500 1.00108.78 N +ATOM 6712 CA GLY S 66 115.251 126.200 126.283 1.00109.47 C +ATOM 6713 C GLY S 66 114.764 127.627 126.409 1.00110.38 C +ATOM 6714 O GLY S 66 113.644 127.839 126.889 1.00112.20 O +ATOM 6715 N ARG S 67 115.560 128.613 125.997 1.00105.15 N +ATOM 6716 CA ARG S 67 115.138 130.005 126.025 1.00103.34 C +ATOM 6717 C ARG S 67 114.885 130.585 124.642 1.00103.34 C +ATOM 6718 O ARG S 67 114.364 131.702 124.545 1.00105.97 O +ATOM 6719 CB ARG S 67 116.182 130.866 126.752 1.00100.04 C +ATOM 6720 N PHE S 68 115.229 129.862 123.580 1.00 99.42 N +ATOM 6721 CA PHE S 68 115.042 130.306 122.208 1.00102.26 C +ATOM 6722 C PHE S 68 114.139 129.329 121.469 1.00101.11 C +ATOM 6723 O PHE S 68 114.073 128.145 121.808 1.00 99.01 O +ATOM 6724 CB PHE S 68 116.381 130.417 121.465 1.00101.13 C +ATOM 6725 CG PHE S 68 117.248 131.552 121.926 1.00 99.78 C +ATOM 6726 CD1 PHE S 68 116.724 132.586 122.678 1.00101.66 C +ATOM 6727 CD2 PHE S 68 118.590 131.585 121.598 1.00 98.15 C +ATOM 6728 CE1 PHE S 68 117.524 133.626 123.098 1.00102.31 C +ATOM 6729 CE2 PHE S 68 119.390 132.625 122.013 1.00 97.32 C +ATOM 6730 CZ PHE S 68 118.856 133.646 122.764 1.00 97.52 C +ATOM 6731 N THR S 69 113.435 129.836 120.457 1.00 95.27 N +ATOM 6732 CA THR S 69 112.616 129.006 119.584 1.00 96.23 C +ATOM 6733 C THR S 69 112.839 129.408 118.134 1.00 92.98 C +ATOM 6734 O THR S 69 112.924 130.597 117.816 1.00 90.20 O +ATOM 6735 CB THR S 69 111.123 129.113 119.919 1.00 99.86 C +ATOM 6736 OG1 THR S 69 110.710 130.482 119.845 1.00 99.27 O +ATOM 6737 CG2 THR S 69 110.835 128.565 121.310 1.00 95.99 C +ATOM 6738 N ILE S 70 112.923 128.409 117.259 1.00 85.49 N +ATOM 6739 CA ILE S 70 113.102 128.611 115.827 1.00 84.88 C +ATOM 6740 C ILE S 70 111.894 128.025 115.110 1.00 91.85 C +ATOM 6741 O ILE S 70 111.563 126.851 115.304 1.00 91.89 O +ATOM 6742 CB ILE S 70 114.404 127.965 115.319 1.00 79.26 C +ATOM 6743 N SER S 71 111.245 128.838 114.278 1.00 96.65 N +ATOM 6744 CA SER S 71 110.044 128.417 113.573 1.00 91.38 C +ATOM 6745 C SER S 71 110.121 128.852 112.117 1.00 90.20 C +ATOM 6746 O SER S 71 110.781 129.837 111.779 1.00 87.50 O +ATOM 6747 CB SER S 71 108.783 128.992 114.226 1.00 92.30 C +ATOM 6748 OG SER S 71 108.858 130.403 114.324 1.00 92.20 O +ATOM 6749 N ARG S 72 109.427 128.108 111.262 1.00 83.12 N +ATOM 6750 CA ARG S 72 109.397 128.339 109.826 1.00 83.63 C +ATOM 6751 C ARG S 72 108.024 128.831 109.388 1.00 86.65 C +ATOM 6752 O ARG S 72 107.041 128.767 110.130 1.00 93.46 O +ATOM 6753 CB ARG S 72 109.750 127.059 109.061 1.00 84.95 C +ATOM 6754 CG ARG S 72 111.191 126.958 108.635 1.00 87.09 C +ATOM 6755 CD ARG S 72 111.644 125.518 108.640 1.00 85.35 C +ATOM 6756 NE ARG S 72 111.434 124.855 107.361 1.00 83.67 N +ATOM 6757 CZ ARG S 72 112.214 125.010 106.302 1.00 86.40 C +ATOM 6758 NH1 ARG S 72 113.258 125.821 106.325 1.00 82.03 N +ATOM 6759 NH2 ARG S 72 111.939 124.335 105.191 1.00 87.98 N +ATOM 6760 N ASP S 73 107.977 129.338 108.155 1.00 97.35 N +ATOM 6761 CA ASP S 73 106.710 129.649 107.498 1.00104.06 C +ATOM 6762 C ASP S 73 106.960 129.557 105.993 1.00109.85 C +ATOM 6763 O ASP S 73 107.478 130.505 105.397 1.00111.88 O +ATOM 6764 CB ASP S 73 106.203 131.024 107.897 1.00107.24 C +ATOM 6765 CG ASP S 73 104.705 131.160 107.736 1.00109.25 C +ATOM 6766 OD1 ASP S 73 104.030 130.125 107.566 1.00107.80 O +ATOM 6767 OD2 ASP S 73 104.204 132.304 107.769 1.00109.47 O +ATOM 6768 N ASP S 74 106.618 128.435 105.381 1.00108.18 N +ATOM 6769 CA ASP S 74 106.900 128.288 103.962 1.00105.54 C +ATOM 6770 C ASP S 74 105.909 129.096 103.112 1.00104.23 C +ATOM 6771 O ASP S 74 106.329 129.832 102.222 1.00101.57 O +ATOM 6772 CB ASP S 74 106.933 126.809 103.558 1.00104.22 C +ATOM 6773 CG ASP S 74 108.202 126.114 104.012 1.00105.44 C +ATOM 6774 OD1 ASP S 74 109.036 126.770 104.672 1.00105.55 O +ATOM 6775 OD2 ASP S 74 108.368 124.914 103.711 1.00106.50 O +ATOM 6776 N PRO S 75 104.596 128.973 103.382 1.00108.99 N +ATOM 6777 CA PRO S 75 103.673 129.814 102.613 1.00107.13 C +ATOM 6778 C PRO S 75 104.149 131.248 102.445 1.00105.29 C +ATOM 6779 O PRO S 75 104.065 131.816 101.352 1.00108.67 O +ATOM 6780 CB PRO S 75 102.396 129.769 103.464 1.00109.32 C +ATOM 6781 CG PRO S 75 102.585 128.548 104.406 1.00108.57 C +ATOM 6782 CD PRO S 75 103.823 127.854 103.935 1.00108.02 C +ATOM 6783 N LYS S 76 104.675 131.837 103.517 1.00103.53 N +ATOM 6784 CA LYS S 76 105.123 133.235 103.472 1.00110.12 C +ATOM 6785 C LYS S 76 106.623 133.368 103.259 1.00112.44 C +ATOM 6786 O LYS S 76 107.125 134.477 103.079 1.00112.58 O +ATOM 6787 CB LYS S 76 104.727 133.951 104.762 1.00108.36 C +ATOM 6788 N ASN S 77 107.340 132.256 103.294 1.00102.11 N +ATOM 6789 CA ASN S 77 108.786 132.250 103.080 1.00 98.80 C +ATOM 6790 C ASN S 77 109.479 133.206 104.051 1.00 99.76 C +ATOM 6791 O ASN S 77 110.098 134.198 103.663 1.00102.79 O +ATOM 6792 CB ASN S 77 109.129 132.588 101.626 1.00100.34 C +ATOM 6793 CG ASN S 77 109.312 131.353 100.768 1.00101.45 C +ATOM 6794 OD1 ASN S 77 108.921 130.253 101.153 1.00101.01 O +ATOM 6795 ND2 ASN S 77 109.905 131.530 99.596 1.00 98.08 N +ATOM 6796 N THR S 78 109.345 132.895 105.338 1.00 98.03 N +ATOM 6797 CA THR S 78 109.944 133.704 106.389 1.00 97.56 C +ATOM 6798 C THR S 78 110.365 132.799 107.536 1.00 99.41 C +ATOM 6799 O THR S 78 109.698 131.807 107.838 1.00100.66 O +ATOM 6800 CB THR S 78 108.980 134.784 106.891 1.00 99.40 C +ATOM 6801 OG1 THR S 78 108.307 135.381 105.776 1.00103.08 O +ATOM 6802 CG2 THR S 78 109.734 135.864 107.644 1.00 97.97 C +ATOM 6803 N LEU S 79 111.480 133.154 108.170 1.00 91.69 N +ATOM 6804 CA LEU S 79 112.045 132.404 109.283 1.00 90.60 C +ATOM 6805 C LEU S 79 112.040 133.271 110.533 1.00 96.24 C +ATOM 6806 O LEU S 79 112.309 134.473 110.461 1.00 94.18 O +ATOM 6807 CB LEU S 79 113.468 131.949 108.970 1.00 86.86 C +ATOM 6808 CG LEU S 79 114.077 130.935 109.931 1.00 89.08 C +ATOM 6809 CD1 LEU S 79 113.521 129.555 109.667 1.00 85.60 C +ATOM 6810 CD2 LEU S 79 115.583 130.936 109.801 1.00 91.79 C +ATOM 6811 N PHE S 80 111.743 132.657 111.678 1.00101.49 N +ATOM 6812 CA PHE S 80 111.561 133.377 112.930 1.00100.26 C +ATOM 6813 C PHE S 80 112.478 132.830 114.015 1.00 97.96 C +ATOM 6814 O PHE S 80 112.805 131.641 114.037 1.00 98.81 O +ATOM 6815 CB PHE S 80 110.109 133.290 113.419 1.00 96.90 C +ATOM 6816 CG PHE S 80 109.126 133.993 112.536 1.00 99.12 C +ATOM 6817 CD1 PHE S 80 108.818 135.325 112.744 1.00 99.19 C +ATOM 6818 CD2 PHE S 80 108.507 133.322 111.498 1.00 98.56 C +ATOM 6819 CE1 PHE S 80 107.914 135.976 111.933 1.00 99.10 C +ATOM 6820 CE2 PHE S 80 107.602 133.966 110.683 1.00100.14 C +ATOM 6821 CZ PHE S 80 107.305 135.296 110.901 1.00100.61 C +ATOM 6822 N LEU S 81 112.888 133.718 114.919 1.00 96.76 N +ATOM 6823 CA LEU S 81 113.558 133.340 116.155 1.00 99.88 C +ATOM 6824 C LEU S 81 112.986 134.176 117.287 1.00100.34 C +ATOM 6825 O LEU S 81 112.979 135.409 117.209 1.00 95.79 O +ATOM 6826 CB LEU S 81 115.075 133.534 116.071 1.00103.20 C +ATOM 6827 CG LEU S 81 115.891 132.894 117.201 1.00 99.08 C +ATOM 6828 CD1 LEU S 81 116.163 131.428 116.911 1.00 96.50 C +ATOM 6829 CD2 LEU S 81 117.194 133.643 117.436 1.00 94.57 C +ATOM 6830 N GLN S 82 112.505 133.506 118.329 1.00113.38 N +ATOM 6831 CA GLN S 82 111.915 134.159 119.490 1.00114.51 C +ATOM 6832 C GLN S 82 112.839 133.989 120.684 1.00109.60 C +ATOM 6833 O GLN S 82 113.225 132.865 121.022 1.00104.13 O +ATOM 6834 CB GLN S 82 110.534 133.582 119.804 1.00112.07 C +ATOM 6835 CG GLN S 82 109.825 134.261 120.958 1.00111.82 C +ATOM 6836 CD GLN S 82 108.624 135.062 120.506 1.00112.54 C +ATOM 6837 OE1 GLN S 82 107.665 134.511 119.969 1.00110.43 O +ATOM 6838 NE2 GLN S 82 108.672 136.371 120.718 1.00114.75 N +ATOM 6839 N MET S 83 113.184 135.101 121.321 1.00114.74 N +ATOM 6840 CA MET S 83 114.110 135.114 122.442 1.00115.10 C +ATOM 6841 C MET S 83 113.367 135.503 123.710 1.00118.71 C +ATOM 6842 O MET S 83 112.606 136.476 123.716 1.00116.99 O +ATOM 6843 CB MET S 83 115.268 136.080 122.180 1.00115.52 C +ATOM 6844 CG MET S 83 115.728 136.108 120.733 1.00116.09 C +ATOM 6845 SD MET S 83 117.437 136.650 120.544 1.00122.78 S +ATOM 6846 CE MET S 83 117.238 138.428 120.538 1.00118.93 C +ATOM 6847 N THR S 84 113.587 134.738 124.777 1.00130.64 N +ATOM 6848 CA THR S 84 112.951 134.972 126.064 1.00129.26 C +ATOM 6849 C THR S 84 114.009 135.005 127.155 1.00126.44 C +ATOM 6850 O THR S 84 114.957 134.214 127.136 1.00125.08 O +ATOM 6851 CB THR S 84 111.914 133.890 126.381 1.00128.61 C +ATOM 6852 OG1 THR S 84 112.374 132.626 125.887 1.00127.18 O +ATOM 6853 CG2 THR S 84 110.581 134.228 125.735 1.00129.41 C +ATOM 6854 N SER S 85 113.837 135.927 128.104 1.00130.95 N +ATOM 6855 CA SER S 85 114.744 136.088 129.240 1.00133.23 C +ATOM 6856 C SER S 85 116.174 136.349 128.763 1.00132.17 C +ATOM 6857 O SER S 85 117.096 135.569 129.006 1.00131.58 O +ATOM 6858 CB SER S 85 114.685 134.868 130.164 1.00133.54 C +ATOM 6859 OG SER S 85 115.508 133.824 129.674 1.00134.65 O +ATOM 6860 N LEU S 86 116.338 137.469 128.067 1.00134.00 N +ATOM 6861 CA LEU S 86 117.644 137.829 127.536 1.00135.27 C +ATOM 6862 C LEU S 86 118.591 138.233 128.657 1.00134.09 C +ATOM 6863 O LEU S 86 118.190 138.873 129.634 1.00133.98 O +ATOM 6864 CB LEU S 86 117.513 138.968 126.526 1.00136.55 C +ATOM 6865 CG LEU S 86 116.924 138.604 125.162 1.00136.23 C +ATOM 6866 CD1 LEU S 86 116.623 139.858 124.360 1.00134.91 C +ATOM 6867 CD2 LEU S 86 117.863 137.686 124.398 1.00134.53 C +ATOM 6868 N ARG S 87 119.854 137.855 128.510 1.00140.17 N +ATOM 6869 CA ARG S 87 120.909 138.200 129.451 1.00140.31 C +ATOM 6870 C ARG S 87 121.966 139.038 128.731 1.00142.66 C +ATOM 6871 O ARG S 87 121.811 139.401 127.563 1.00144.79 O +ATOM 6872 CB ARG S 87 121.508 136.936 130.070 1.00140.68 C +ATOM 6873 CG ARG S 87 122.046 135.944 129.055 1.00140.78 C +ATOM 6874 CD ARG S 87 122.811 134.821 129.735 1.00141.89 C +ATOM 6875 NE ARG S 87 121.960 134.036 130.620 1.00143.12 N +ATOM 6876 CZ ARG S 87 121.414 132.872 130.297 1.00142.37 C +ATOM 6877 NH1 ARG S 87 121.615 132.320 129.112 1.00142.38 N +ATOM 6878 NH2 ARG S 87 120.649 132.245 131.185 1.00140.10 N +ATOM 6879 N SER S 88 123.049 139.348 129.443 1.00142.39 N +ATOM 6880 CA SER S 88 124.124 140.138 128.857 1.00141.65 C +ATOM 6881 C SER S 88 124.987 139.337 127.892 1.00139.73 C +ATOM 6882 O SER S 88 125.687 139.932 127.068 1.00138.43 O +ATOM 6883 CB SER S 88 125.004 140.733 129.959 1.00140.91 C +ATOM 6884 OG SER S 88 126.076 141.477 129.407 1.00140.99 O +ATOM 6885 N GLU S 89 124.955 138.006 127.974 1.00137.80 N +ATOM 6886 CA GLU S 89 125.781 137.196 127.087 1.00137.65 C +ATOM 6887 C GLU S 89 125.224 137.161 125.671 1.00137.70 C +ATOM 6888 O GLU S 89 125.979 136.958 124.714 1.00138.21 O +ATOM 6889 CB GLU S 89 125.907 135.777 127.640 1.00138.90 C +ATOM 6890 CG GLU S 89 126.974 134.935 126.964 1.00140.41 C +ATOM 6891 CD GLU S 89 126.441 134.167 125.772 1.00141.53 C +ATOM 6892 OE1 GLU S 89 125.206 134.018 125.665 1.00140.35 O +ATOM 6893 OE2 GLU S 89 127.255 133.715 124.940 1.00140.72 O +ATOM 6894 N ASP S 90 123.919 137.360 125.513 1.00132.21 N +ATOM 6895 CA ASP S 90 123.269 137.246 124.215 1.00132.35 C +ATOM 6896 C ASP S 90 123.335 138.529 123.395 1.00129.54 C +ATOM 6897 O ASP S 90 122.536 138.691 122.467 1.00131.19 O +ATOM 6898 CB ASP S 90 121.810 136.821 124.402 1.00133.79 C +ATOM 6899 CG ASP S 90 121.679 135.416 124.963 1.00134.04 C +ATOM 6900 OD1 ASP S 90 122.300 134.490 124.402 1.00135.80 O +ATOM 6901 OD2 ASP S 90 120.955 135.237 125.965 1.00132.26 O +ATOM 6902 N THR S 91 124.255 139.438 123.707 1.00132.48 N +ATOM 6903 CA THR S 91 124.376 140.707 122.996 1.00133.10 C +ATOM 6904 C THR S 91 125.378 140.546 121.859 1.00132.95 C +ATOM 6905 O THR S 91 126.588 140.485 122.098 1.00134.79 O +ATOM 6906 CB THR S 91 124.811 141.816 123.950 1.00135.69 C +ATOM 6907 OG1 THR S 91 123.797 142.022 124.940 1.00137.52 O +ATOM 6908 CG2 THR S 91 125.045 143.110 123.190 1.00132.83 C +ATOM 6909 N ALA S 92 124.880 140.492 120.628 1.00124.97 N +ATOM 6910 CA ALA S 92 125.718 140.315 119.444 1.00125.56 C +ATOM 6911 C ALA S 92 124.852 140.516 118.202 1.00124.75 C +ATOM 6912 O ALA S 92 123.673 140.876 118.298 1.00123.60 O +ATOM 6913 CB ALA S 92 126.391 138.943 119.449 1.00123.62 C +ATOM 6914 N MET S 93 125.444 140.288 117.031 1.00116.97 N +ATOM 6915 CA MET S 93 124.740 140.322 115.757 1.00115.12 C +ATOM 6916 C MET S 93 124.457 138.901 115.283 1.00115.77 C +ATOM 6917 O MET S 93 125.255 137.986 115.496 1.00117.72 O +ATOM 6918 CB MET S 93 125.551 141.073 114.701 1.00109.75 C +ATOM 6919 N TYR S 94 123.311 138.725 114.630 1.00102.87 N +ATOM 6920 CA TYR S 94 122.805 137.408 114.271 1.00102.42 C +ATOM 6921 C TYR S 94 122.714 137.256 112.760 1.00102.69 C +ATOM 6922 O TYR S 94 122.292 138.178 112.057 1.00107.67 O +ATOM 6923 CB TYR S 94 121.437 137.166 114.912 1.00103.62 C +ATOM 6924 CG TYR S 94 121.481 137.167 116.423 1.00105.75 C +ATOM 6925 CD1 TYR S 94 121.347 138.346 117.140 1.00104.08 C +ATOM 6926 CD2 TYR S 94 121.690 135.992 117.128 1.00102.27 C +ATOM 6927 CE1 TYR S 94 121.400 138.351 118.515 1.00100.82 C +ATOM 6928 CE2 TYR S 94 121.742 135.988 118.503 1.00100.41 C +ATOM 6929 CZ TYR S 94 121.598 137.169 119.191 1.00102.37 C +ATOM 6930 OH TYR S 94 121.651 137.169 120.563 1.00107.55 O +ATOM 6931 N TYR S 95 123.115 136.087 112.267 1.00 94.74 N +ATOM 6932 CA TYR S 95 123.110 135.772 110.844 1.00 95.47 C +ATOM 6933 C TYR S 95 122.284 134.518 110.609 1.00 91.99 C +ATOM 6934 O TYR S 95 122.454 133.523 111.319 1.00 93.72 O +ATOM 6935 CB TYR S 95 124.533 135.554 110.320 1.00 93.32 C +ATOM 6936 CG TYR S 95 125.471 136.726 110.504 1.00 95.89 C +ATOM 6937 CD1 TYR S 95 125.002 138.030 110.488 1.00101.87 C +ATOM 6938 CD2 TYR S 95 126.834 136.526 110.670 1.00 93.93 C +ATOM 6939 CE1 TYR S 95 125.859 139.097 110.650 1.00100.85 C +ATOM 6940 CE2 TYR S 95 127.695 137.587 110.831 1.00 95.44 C +ATOM 6941 CZ TYR S 95 127.202 138.870 110.820 1.00 96.12 C +ATOM 6942 OH TYR S 95 128.057 139.934 110.979 1.00 96.25 O +ATOM 6943 N CYS S 96 121.400 134.560 109.613 1.00 79.75 N +ATOM 6944 CA CYS S 96 120.642 133.386 109.191 1.00 82.25 C +ATOM 6945 C CYS S 96 121.340 132.769 107.987 1.00 74.94 C +ATOM 6946 O CYS S 96 121.479 133.416 106.947 1.00 81.81 O +ATOM 6947 CB CYS S 96 119.188 133.737 108.861 1.00 79.50 C +ATOM 6948 SG CYS S 96 118.926 134.989 107.581 1.00 85.66 S +ATOM 6949 N VAL S 97 121.774 131.524 108.126 1.00 53.94 N +ATOM 6950 CA VAL S 97 122.586 130.858 107.118 1.00 47.95 C +ATOM 6951 C VAL S 97 121.783 129.710 106.536 1.00 54.55 C +ATOM 6952 O VAL S 97 121.365 128.806 107.268 1.00 72.61 O +ATOM 6953 CB VAL S 97 123.904 130.344 107.706 1.00 52.67 C +ATOM 6954 CG1 VAL S 97 124.816 129.868 106.602 1.00 57.59 C +ATOM 6955 CG2 VAL S 97 124.560 131.427 108.526 1.00 60.22 C +ATOM 6956 N ARG S 98 121.582 129.733 105.226 1.00 65.38 N +ATOM 6957 CA ARG S 98 120.911 128.633 104.558 1.00 68.95 C +ATOM 6958 C ARG S 98 121.911 127.538 104.220 1.00 63.73 C +ATOM 6959 O ARG S 98 123.105 127.788 104.054 1.00 73.05 O +ATOM 6960 CB ARG S 98 120.200 129.119 103.294 1.00 74.29 C +ATOM 6961 CG ARG S 98 121.112 129.443 102.126 1.00 63.71 C +ATOM 6962 CD ARG S 98 120.301 129.835 100.905 1.00 68.81 C +ATOM 6963 NE ARG S 98 121.128 130.070 99.728 1.00 81.04 N +ATOM 6964 CZ ARG S 98 121.512 129.127 98.878 1.00 78.50 C +ATOM 6965 NH1 ARG S 98 121.197 127.858 99.067 1.00 78.02 N +ATOM 6966 NH2 ARG S 98 122.236 129.466 97.816 1.00 72.63 N +ATOM 6967 N SER S 99 121.413 126.310 104.139 1.00 56.74 N +ATOM 6968 CA SER S 99 122.260 125.182 103.793 1.00 60.93 C +ATOM 6969 C SER S 99 121.378 124.022 103.366 1.00 70.79 C +ATOM 6970 O SER S 99 120.325 123.788 103.959 1.00 78.78 O +ATOM 6971 CB SER S 99 123.148 124.772 104.970 1.00 63.52 C +ATOM 6972 OG SER S 99 122.403 124.077 105.951 1.00 72.70 O +ATOM 6973 N ILE S 100 121.817 123.300 102.342 1.00 60.88 N +ATOM 6974 CA ILE S 100 121.080 122.169 101.801 1.00 56.01 C +ATOM 6975 C ILE S 100 121.998 120.958 101.833 1.00 55.75 C +ATOM 6976 O ILE S 100 123.198 121.075 101.565 1.00 63.66 O +ATOM 6977 CB ILE S 100 120.559 122.467 100.381 1.00 68.96 C +ATOM 6978 CG1 ILE S 100 119.331 121.615 100.057 1.00 74.12 C +ATOM 6979 CG2 ILE S 100 121.650 122.311 99.333 1.00 65.59 C +ATOM 6980 CD1 ILE S 100 118.929 121.657 98.605 1.00 59.93 C +ATOM 6981 N TYR S 101 121.450 119.808 102.209 1.00 54.29 N +ATOM 6982 CA TYR S 101 122.250 118.615 102.464 1.00 64.99 C +ATOM 6983 C TYR S 101 121.831 117.504 101.510 1.00 62.16 C +ATOM 6984 O TYR S 101 120.768 116.900 101.679 1.00 75.41 O +ATOM 6985 CB TYR S 101 122.111 118.168 103.919 1.00 61.61 C +ATOM 6986 CG TYR S 101 122.514 119.217 104.931 1.00 59.20 C +ATOM 6987 CD1 TYR S 101 123.818 119.310 105.383 1.00 58.13 C +ATOM 6988 CD2 TYR S 101 121.586 120.113 105.433 1.00 61.54 C +ATOM 6989 CE1 TYR S 101 124.184 120.267 106.300 1.00 65.47 C +ATOM 6990 CE2 TYR S 101 121.944 121.070 106.350 1.00 56.87 C +ATOM 6991 CZ TYR S 101 123.244 121.145 106.778 1.00 63.43 C +ATOM 6992 OH TYR S 101 123.601 122.103 107.696 1.00 63.58 O +ATOM 6993 N TYR S 102 122.670 117.241 100.515 1.00 46.82 N +ATOM 6994 CA TYR S 102 122.558 116.053 99.682 1.00 39.46 C +ATOM 6995 C TYR S 102 123.928 115.793 99.080 1.00 57.14 C +ATOM 6996 O TYR S 102 124.829 116.628 99.173 1.00 67.26 O +ATOM 6997 CB TYR S 102 121.484 116.205 98.602 1.00 45.18 C +ATOM 6998 CG TYR S 102 121.680 117.370 97.663 1.00 45.47 C +ATOM 6999 CD1 TYR S 102 122.476 117.251 96.537 1.00 45.76 C +ATOM 7000 CD2 TYR S 102 121.053 118.580 97.892 1.00 48.11 C +ATOM 7001 CE1 TYR S 102 122.654 118.307 95.680 1.00 55.92 C +ATOM 7002 CE2 TYR S 102 121.226 119.637 97.038 1.00 44.61 C +ATOM 7003 CZ TYR S 102 122.025 119.498 95.935 1.00 55.36 C +ATOM 7004 OH TYR S 102 122.196 120.559 95.081 1.00 62.70 O +ATOM 7005 N TYR S 103 124.079 114.620 98.468 1.00 53.34 N +ATOM 7006 CA TYR S 103 125.373 114.218 97.929 1.00 49.56 C +ATOM 7007 C TYR S 103 125.933 115.271 96.984 1.00 52.33 C +ATOM 7008 O TYR S 103 125.360 115.532 95.924 1.00 62.80 O +ATOM 7009 CB TYR S 103 125.264 112.877 97.208 1.00 51.17 C +ATOM 7010 CG TYR S 103 126.602 112.287 96.835 1.00 54.64 C +ATOM 7011 CD1 TYR S 103 127.246 112.662 95.667 1.00 55.90 C +ATOM 7012 CD2 TYR S 103 127.223 111.356 97.653 1.00 59.00 C +ATOM 7013 CE1 TYR S 103 128.467 112.129 95.325 1.00 55.51 C +ATOM 7014 CE2 TYR S 103 128.446 110.815 97.316 1.00 63.76 C +ATOM 7015 CZ TYR S 103 129.063 111.207 96.151 1.00 66.91 C +ATOM 7016 OH TYR S 103 130.282 110.674 95.807 1.00 70.43 O +ATOM 7017 N GLY S 104 127.055 115.876 97.360 1.00 55.52 N +ATOM 7018 CA GLY S 104 127.681 116.901 96.559 1.00 63.10 C +ATOM 7019 C GLY S 104 127.259 118.319 96.867 1.00 59.14 C +ATOM 7020 O GLY S 104 127.765 119.248 96.228 1.00 65.96 O +ATOM 7021 N SER S 105 126.359 118.524 97.823 1.00 54.90 N +ATOM 7022 CA SER S 105 125.891 119.867 98.115 1.00 57.13 C +ATOM 7023 C SER S 105 126.971 120.673 98.835 1.00 64.79 C +ATOM 7024 O SER S 105 127.996 120.148 99.273 1.00 67.31 O +ATOM 7025 CB SER S 105 124.617 119.819 98.954 1.00 63.83 C +ATOM 7026 OG SER S 105 124.780 118.982 100.083 1.00 72.61 O +ATOM 7027 N SER S 106 126.722 121.977 98.951 1.00 76.54 N +ATOM 7028 CA SER S 106 127.656 122.918 99.566 1.00 73.56 C +ATOM 7029 C SER S 106 126.923 123.681 100.658 1.00 66.11 C +ATOM 7030 O SER S 106 126.391 124.773 100.417 1.00 73.20 O +ATOM 7031 CB SER S 106 128.236 123.879 98.533 1.00 74.29 C +ATOM 7032 OG SER S 106 127.334 124.936 98.268 1.00 68.78 O +ATOM 7033 N PRO S 107 126.872 123.138 101.868 1.00 63.04 N +ATOM 7034 CA PRO S 107 126.156 123.813 102.954 1.00 71.67 C +ATOM 7035 C PRO S 107 126.838 125.105 103.374 1.00 71.97 C +ATOM 7036 O PRO S 107 128.011 125.347 103.090 1.00 75.64 O +ATOM 7037 CB PRO S 107 126.178 122.782 104.087 1.00 68.12 C +ATOM 7038 CG PRO S 107 126.431 121.478 103.412 1.00 67.88 C +ATOM 7039 CD PRO S 107 127.310 121.789 102.252 1.00 68.90 C +ATOM 7040 N PHE S 108 126.061 125.947 104.058 1.00 65.50 N +ATOM 7041 CA PHE S 108 126.536 127.222 104.597 1.00 62.25 C +ATOM 7042 C PHE S 108 127.061 128.148 103.506 1.00 69.73 C +ATOM 7043 O PHE S 108 128.009 128.903 103.729 1.00 66.79 O +ATOM 7044 CB PHE S 108 127.616 127.014 105.663 1.00 56.40 C +ATOM 7045 CG PHE S 108 127.097 126.484 106.967 1.00 65.93 C +ATOM 7046 CD1 PHE S 108 126.916 125.128 107.156 1.00 66.15 C +ATOM 7047 CD2 PHE S 108 126.814 127.343 108.011 1.00 69.03 C +ATOM 7048 CE1 PHE S 108 126.447 124.643 108.353 1.00 63.59 C +ATOM 7049 CE2 PHE S 108 126.346 126.863 109.212 1.00 66.00 C +ATOM 7050 CZ PHE S 108 126.161 125.513 109.382 1.00 67.71 C +ATOM 7051 N ASP S 109 126.449 128.117 102.321 1.00 72.34 N +ATOM 7052 CA ASP S 109 127.005 128.870 101.202 1.00 72.88 C +ATOM 7053 C ASP S 109 126.576 130.332 101.221 1.00 71.64 C +ATOM 7054 O ASP S 109 127.407 131.221 101.010 1.00 77.81 O +ATOM 7055 CB ASP S 109 126.617 128.216 99.877 1.00 71.84 C +ATOM 7056 CG ASP S 109 125.155 127.867 99.807 1.00 75.71 C +ATOM 7057 OD1 ASP S 109 124.374 128.416 100.609 1.00 76.31 O +ATOM 7058 OD2 ASP S 109 124.785 127.041 98.948 1.00 75.19 O +ATOM 7059 N PHE S 110 125.303 130.609 101.471 1.00 61.34 N +ATOM 7060 CA PHE S 110 124.801 131.975 101.460 1.00 66.73 C +ATOM 7061 C PHE S 110 124.414 132.409 102.865 1.00 62.74 C +ATOM 7062 O PHE S 110 123.742 131.671 103.590 1.00 71.46 O +ATOM 7063 CB PHE S 110 123.605 132.119 100.519 1.00 71.27 C +ATOM 7064 CG PHE S 110 123.287 133.538 100.175 1.00 75.29 C +ATOM 7065 CD1 PHE S 110 124.023 134.213 99.222 1.00 75.61 C +ATOM 7066 CD2 PHE S 110 122.264 134.204 100.819 1.00 75.85 C +ATOM 7067 CE1 PHE S 110 123.739 135.523 98.914 1.00 77.57 C +ATOM 7068 CE2 PHE S 110 121.974 135.514 100.512 1.00 78.87 C +ATOM 7069 CZ PHE S 110 122.713 136.175 99.560 1.00 78.77 C +ATOM 7070 N TRP S 111 124.834 133.617 103.243 1.00 61.70 N +ATOM 7071 CA TRP S 111 124.681 134.093 104.612 1.00 66.18 C +ATOM 7072 C TRP S 111 123.736 135.281 104.722 1.00 65.59 C +ATOM 7073 O TRP S 111 122.743 135.204 105.448 1.00 68.44 O +ATOM 7074 CB TRP S 111 126.053 134.462 105.184 1.00 65.85 C +ATOM 7075 CG TRP S 111 126.817 133.314 105.746 1.00 73.30 C +ATOM 7076 CD1 TRP S 111 127.272 132.224 105.072 1.00 73.05 C +ATOM 7077 CD2 TRP S 111 127.222 133.143 107.105 1.00 67.55 C +ATOM 7078 NE1 TRP S 111 127.936 131.381 105.926 1.00 68.54 N +ATOM 7079 CE2 TRP S 111 127.918 131.924 107.183 1.00 64.69 C +ATOM 7080 CE3 TRP S 111 127.061 133.903 108.266 1.00 62.00 C +ATOM 7081 CZ2 TRP S 111 128.452 131.447 108.372 1.00 66.55 C +ATOM 7082 CZ3 TRP S 111 127.592 133.429 109.442 1.00 69.52 C +ATOM 7083 CH2 TRP S 111 128.279 132.213 109.488 1.00 71.07 C +ATOM 7084 N GLY S 112 124.013 136.383 104.043 1.00 84.71 N +ATOM 7085 CA GLY S 112 123.182 137.556 104.210 1.00 90.25 C +ATOM 7086 C GLY S 112 123.599 138.369 105.416 1.00 92.00 C +ATOM 7087 O GLY S 112 123.733 137.830 106.517 1.00 91.37 O +ATOM 7088 N GLN S 113 123.798 139.668 105.225 1.00127.42 N +ATOM 7089 CA GLN S 113 124.327 140.520 106.279 1.00128.04 C +ATOM 7090 C GLN S 113 123.219 141.016 107.196 1.00129.77 C +ATOM 7091 O GLN S 113 122.102 141.295 106.752 1.00131.66 O +ATOM 7092 CB GLN S 113 125.069 141.709 105.669 1.00126.62 C +ATOM 7093 CG GLN S 113 124.381 142.297 104.450 1.00127.25 C +ATOM 7094 CD GLN S 113 123.349 143.342 104.814 1.00128.98 C +ATOM 7095 OE1 GLN S 113 123.508 144.073 105.791 1.00130.15 O +ATOM 7096 NE2 GLN S 113 122.278 143.415 104.032 1.00126.94 N +ATOM 7097 N GLY S 114 123.538 141.125 108.483 1.00126.86 N +ATOM 7098 CA GLY S 114 122.585 141.672 109.434 1.00126.36 C +ATOM 7099 C GLY S 114 122.397 143.161 109.215 1.00133.12 C +ATOM 7100 O GLY S 114 123.371 143.916 109.108 1.00133.19 O +ATOM 7101 N THR S 115 121.139 143.593 109.149 1.00152.24 N +ATOM 7102 CA THR S 115 120.789 144.993 108.929 1.00152.68 C +ATOM 7103 C THR S 115 120.257 145.566 110.237 1.00153.00 C +ATOM 7104 O THR S 115 119.147 145.227 110.662 1.00151.78 O +ATOM 7105 CB THR S 115 119.758 145.135 107.810 1.00150.47 C +ATOM 7106 OG1 THR S 115 118.722 144.160 107.983 1.00148.12 O +ATOM 7107 CG2 THR S 115 120.413 144.938 106.451 1.00148.19 C +ATOM 7108 N THR S 116 121.051 146.438 110.863 1.00157.94 N +ATOM 7109 CA THR S 116 120.700 147.071 112.137 1.00157.34 C +ATOM 7110 C THR S 116 120.325 146.028 113.189 1.00158.16 C +ATOM 7111 O THR S 116 119.375 146.199 113.956 1.00158.63 O +ATOM 7112 CB THR S 116 119.575 148.094 111.959 1.00156.56 C +ATOM 7113 OG1 THR S 116 118.346 147.418 111.662 1.00156.52 O +ATOM 7114 CG2 THR S 116 119.905 149.059 110.829 1.00155.57 C +ATOM 7115 N LEU S 117 121.087 144.932 113.227 1.00139.72 N +ATOM 7116 CA LEU S 117 120.825 143.831 114.145 1.00136.31 C +ATOM 7117 C LEU S 117 121.608 143.944 115.442 1.00134.62 C +ATOM 7118 O LEU S 117 121.893 142.923 116.081 1.00135.40 O +ATOM 7119 CB LEU S 117 121.118 142.495 113.466 1.00135.09 C +ATOM 7120 CG LEU S 117 119.981 141.971 112.594 1.00134.52 C +ATOM 7121 CD1 LEU S 117 120.292 140.570 112.141 1.00132.79 C +ATOM 7122 CD2 LEU S 117 118.667 142.008 113.353 1.00135.27 C +ATOM 7123 N THR S 118 121.973 145.155 115.846 1.00143.38 N +ATOM 7124 CA THR S 118 122.578 145.343 117.153 1.00147.17 C +ATOM 7125 C THR S 118 121.527 145.168 118.242 1.00148.42 C +ATOM 7126 O THR S 118 120.410 145.681 118.139 1.00148.26 O +ATOM 7127 CB THR S 118 123.214 146.728 117.252 1.00146.14 C +ATOM 7128 OG1 THR S 118 122.189 147.729 117.232 1.00146.75 O +ATOM 7129 CG2 THR S 118 124.158 146.959 116.084 1.00144.88 C +ATOM 7130 N VAL S 119 121.887 144.429 119.289 1.00137.56 N +ATOM 7131 CA VAL S 119 121.007 144.201 120.425 1.00134.44 C +ATOM 7132 C VAL S 119 121.709 144.692 121.685 1.00133.12 C +ATOM 7133 O VAL S 119 122.904 144.983 121.687 1.00132.72 O +ATOM 7134 CB VAL S 119 120.599 142.723 120.567 1.00132.72 C +ATOM 7135 CG1 VAL S 119 119.689 142.311 119.422 1.00132.01 C +ATOM 7136 CG2 VAL S 119 121.825 141.843 120.627 1.00132.80 C +ATOM 7137 N SER S 120 120.941 144.788 122.762 1.00141.55 N +ATOM 7138 CA SER S 120 121.428 145.289 124.034 1.00143.60 C +ATOM 7139 C SER S 120 121.539 144.145 125.041 1.00144.15 C +ATOM 7140 O SER S 120 121.329 142.972 124.712 1.00142.84 O +ATOM 7141 CB SER S 120 120.513 146.407 124.531 1.00143.62 C +ATOM 7142 OG SER S 120 120.397 147.424 123.552 1.00142.92 O +ATOM 7143 N ALA S 121 121.880 144.493 126.277 1.00138.85 N +ATOM 7144 CA ALA S 121 122.057 143.507 127.334 1.00135.66 C +ATOM 7145 C ALA S 121 120.740 142.822 127.675 1.00138.91 C +ATOM 7146 O ALA S 121 120.366 141.829 127.052 1.00138.72 O +ATOM 7147 CB ALA S 121 122.649 144.161 128.570 1.00134.53 C +ATOM 7148 N SER S 136 132.207 120.421 128.491 1.00157.01 N +ATOM 7149 CA SER S 136 131.424 119.286 128.017 1.00157.11 C +ATOM 7150 C SER S 136 132.178 118.513 126.940 1.00157.56 C +ATOM 7151 O SER S 136 133.297 118.871 126.574 1.00157.23 O +ATOM 7152 CB SER S 136 130.072 119.755 127.481 1.00157.30 C +ATOM 7153 N ALA S 137 131.555 117.451 126.432 1.00146.86 N +ATOM 7154 CA ALA S 137 132.172 116.601 125.415 1.00144.63 C +ATOM 7155 C ALA S 137 131.921 117.169 124.017 1.00144.64 C +ATOM 7156 O ALA S 137 131.255 116.571 123.173 1.00144.51 O +ATOM 7157 CB ALA S 137 131.655 115.173 125.535 1.00144.31 C +ATOM 7158 N ASP S 138 132.479 118.351 123.786 1.00137.67 N +ATOM 7159 CA ASP S 138 132.391 119.041 122.509 1.00136.02 C +ATOM 7160 C ASP S 138 133.755 119.035 121.829 1.00135.59 C +ATOM 7161 O ASP S 138 134.717 118.429 122.309 1.00137.71 O +ATOM 7162 CB ASP S 138 131.880 120.469 122.701 1.00135.61 C +ATOM 7163 CG ASP S 138 130.426 120.515 123.109 1.00137.52 C +ATOM 7164 OD1 ASP S 138 129.749 119.470 123.005 1.00136.62 O +ATOM 7165 OD2 ASP S 138 129.958 121.592 123.533 1.00138.13 O +ATOM 7166 N ILE S 139 133.831 119.723 120.694 1.00113.23 N +ATOM 7167 CA ILE S 139 135.059 119.850 119.920 1.00113.12 C +ATOM 7168 C ILE S 139 135.447 121.320 119.892 1.00112.30 C +ATOM 7169 O ILE S 139 134.595 122.188 119.676 1.00110.55 O +ATOM 7170 CB ILE S 139 134.892 119.288 118.498 1.00109.81 C +ATOM 7171 CG1 ILE S 139 134.264 117.896 118.554 1.00109.41 C +ATOM 7172 CG2 ILE S 139 136.229 119.229 117.792 1.00109.83 C +ATOM 7173 CD1 ILE S 139 134.397 117.115 117.275 1.00109.27 C +ATOM 7174 N VAL S 140 136.727 121.598 120.120 1.00116.36 N +ATOM 7175 CA VAL S 140 137.234 122.959 120.239 1.00116.07 C +ATOM 7176 C VAL S 140 138.140 123.250 119.051 1.00117.58 C +ATOM 7177 O VAL S 140 138.927 122.394 118.631 1.00117.71 O +ATOM 7178 CB VAL S 140 137.973 123.157 121.578 1.00115.63 C +ATOM 7179 CG1 VAL S 140 138.981 122.046 121.798 1.00113.63 C +ATOM 7180 CG2 VAL S 140 138.642 124.518 121.634 1.00116.37 C +ATOM 7181 N MET S 141 138.013 124.455 118.497 1.00116.42 N +ATOM 7182 CA MET S 141 138.714 124.860 117.281 1.00116.20 C +ATOM 7183 C MET S 141 139.465 126.169 117.496 1.00116.61 C +ATOM 7184 O MET S 141 139.398 127.089 116.680 1.00119.57 O +ATOM 7185 CB MET S 141 137.739 125.002 116.115 1.00117.52 C +ATOM 7186 CG MET S 141 136.970 123.741 115.773 1.00114.77 C +ATOM 7187 SD MET S 141 137.669 122.877 114.359 1.00117.66 S +ATOM 7188 CE MET S 141 137.695 121.204 114.985 1.00113.78 C +ATOM 7189 N THR S 142 140.203 126.274 118.596 1.00128.63 N +ATOM 7190 CA THR S 142 140.942 127.501 118.897 1.00131.48 C +ATOM 7191 C THR S 142 142.139 127.604 117.960 1.00130.18 C +ATOM 7192 O THR S 142 143.157 126.938 118.158 1.00129.99 O +ATOM 7193 CB THR S 142 141.386 127.528 120.355 1.00129.99 C +ATOM 7194 OG1 THR S 142 142.024 126.288 120.688 1.00129.18 O +ATOM 7195 CG2 THR S 142 140.195 127.761 121.275 1.00128.34 C +ATOM 7196 N GLN S 143 142.023 128.462 116.948 1.00134.28 N +ATOM 7197 CA GLN S 143 143.098 128.641 115.982 1.00133.39 C +ATOM 7198 C GLN S 143 144.352 129.172 116.666 1.00136.30 C +ATOM 7199 O GLN S 143 144.286 129.882 117.673 1.00138.71 O +ATOM 7200 CB GLN S 143 142.662 129.597 114.872 1.00134.79 C +ATOM 7201 N ALA S 144 145.508 128.812 116.104 1.00148.17 N +ATOM 7202 CA ALA S 144 146.779 129.094 116.766 1.00149.66 C +ATOM 7203 C ALA S 144 147.023 130.591 116.913 1.00149.37 C +ATOM 7204 O ALA S 144 147.429 131.057 117.983 1.00147.93 O +ATOM 7205 CB ALA S 144 147.925 128.441 115.994 1.00147.81 C +ATOM 7206 N THR S 145 146.778 131.359 115.860 1.00145.11 N +ATOM 7207 CA THR S 145 147.104 132.778 115.844 1.00145.17 C +ATOM 7208 C THR S 145 145.833 133.612 115.745 1.00144.92 C +ATOM 7209 O THR S 145 144.723 133.092 115.609 1.00142.79 O +ATOM 7210 CB THR S 145 148.048 133.110 114.687 1.00144.96 C +ATOM 7211 OG1 THR S 145 148.520 134.455 114.829 1.00144.64 O +ATOM 7212 CG2 THR S 145 147.319 132.983 113.363 1.00143.91 C +ATOM 7213 N SER S 146 146.016 134.929 115.822 1.00144.90 N +ATOM 7214 CA SER S 146 144.931 135.879 115.642 1.00143.82 C +ATOM 7215 C SER S 146 145.270 137.009 114.684 1.00144.03 C +ATOM 7216 O SER S 146 144.373 137.787 114.341 1.00143.10 O +ATOM 7217 CB SER S 146 144.510 136.482 116.991 1.00144.07 C +ATOM 7218 OG SER S 146 144.633 135.532 118.034 1.00144.57 O +ATOM 7219 N SER S 147 146.522 137.126 114.244 1.00151.79 N +ATOM 7220 CA SER S 147 146.926 138.190 113.334 1.00152.33 C +ATOM 7221 C SER S 147 148.265 137.820 112.718 1.00151.74 C +ATOM 7222 O SER S 147 149.204 137.475 113.440 1.00150.44 O +ATOM 7223 CB SER S 147 147.026 139.533 114.066 1.00152.81 C +ATOM 7224 OG SER S 147 147.158 140.606 113.152 1.00153.79 O +ATOM 7225 N VAL S 148 148.349 137.887 111.392 1.00152.81 N +ATOM 7226 CA VAL S 148 149.593 137.599 110.682 1.00152.40 C +ATOM 7227 C VAL S 148 149.843 138.694 109.650 1.00153.09 C +ATOM 7228 O VAL S 148 148.927 139.061 108.901 1.00152.89 O +ATOM 7229 CB VAL S 148 149.554 136.210 110.025 1.00151.27 C +ATOM 7230 CG1 VAL S 148 149.671 135.123 111.080 1.00151.73 C +ATOM 7231 CG2 VAL S 148 148.277 136.029 109.228 1.00152.10 C +ATOM 7232 N PRO S 149 151.051 139.254 109.585 1.00158.46 N +ATOM 7233 CA PRO S 149 151.329 140.284 108.576 1.00158.10 C +ATOM 7234 C PRO S 149 151.262 139.706 107.172 1.00157.73 C +ATOM 7235 O PRO S 149 151.717 138.588 106.918 1.00157.78 O +ATOM 7236 CB PRO S 149 152.748 140.755 108.922 1.00157.53 C +ATOM 7237 CG PRO S 149 153.023 140.222 110.302 1.00157.81 C +ATOM 7238 CD PRO S 149 152.226 138.968 110.423 1.00157.68 C +ATOM 7239 N VAL S 150 150.690 140.482 106.255 1.00161.62 N +ATOM 7240 CA VAL S 150 150.453 140.035 104.889 1.00162.81 C +ATOM 7241 C VAL S 150 150.822 141.150 103.922 1.00162.63 C +ATOM 7242 O VAL S 150 150.530 142.325 104.172 1.00162.84 O +ATOM 7243 CB VAL S 150 148.987 139.603 104.679 1.00161.80 C +ATOM 7244 N THR S 151 151.468 140.778 102.822 1.00162.82 N +ATOM 7245 CA THR S 151 151.752 141.668 101.710 1.00162.52 C +ATOM 7246 C THR S 151 151.380 140.967 100.411 1.00163.11 C +ATOM 7247 O THR S 151 151.468 139.738 100.320 1.00163.96 O +ATOM 7248 CB THR S 151 153.234 142.085 101.689 1.00162.56 C +ATOM 7249 OG1 THR S 151 153.424 143.169 100.771 1.00160.84 O +ATOM 7250 CG2 THR S 151 154.134 140.924 101.291 1.00162.50 C +ATOM 7251 N PRO S 152 150.928 141.714 99.403 1.00163.50 N +ATOM 7252 CA PRO S 152 150.495 141.073 98.150 1.00162.79 C +ATOM 7253 C PRO S 152 151.641 140.343 97.468 1.00161.68 C +ATOM 7254 O PRO S 152 152.671 140.935 97.137 1.00164.18 O +ATOM 7255 CB PRO S 152 149.986 142.250 97.307 1.00160.82 C +ATOM 7256 CG PRO S 152 150.543 143.476 97.955 1.00161.36 C +ATOM 7257 CD PRO S 152 150.640 143.157 99.407 1.00162.40 C +ATOM 7258 N GLY S 153 151.455 139.042 97.264 1.00152.63 N +ATOM 7259 CA GLY S 153 152.445 138.237 96.578 1.00152.60 C +ATOM 7260 C GLY S 153 152.819 136.963 97.305 1.00154.55 C +ATOM 7261 O GLY S 153 153.187 135.970 96.671 1.00154.45 O +ATOM 7262 N GLU S 154 152.729 136.972 98.632 1.00164.36 N +ATOM 7263 CA GLU S 154 153.137 135.840 99.451 1.00164.64 C +ATOM 7264 C GLU S 154 151.917 135.155 100.054 1.00164.47 C +ATOM 7265 O GLU S 154 150.973 135.817 100.496 1.00164.59 O +ATOM 7266 CB GLU S 154 154.096 136.283 100.561 1.00164.35 C +ATOM 7267 CG GLU S 154 153.560 137.381 101.467 1.00164.65 C +ATOM 7268 CD GLU S 154 152.972 136.845 102.758 1.00164.91 C +ATOM 7269 OE1 GLU S 154 153.326 135.715 103.151 1.00164.71 O +ATOM 7270 OE2 GLU S 154 152.158 137.557 103.383 1.00165.03 O +ATOM 7271 N SER S 155 151.942 133.825 100.060 1.00155.91 N +ATOM 7272 CA SER S 155 150.849 133.055 100.630 1.00156.00 C +ATOM 7273 C SER S 155 150.884 133.103 102.153 1.00154.71 C +ATOM 7274 O SER S 155 151.939 133.269 102.770 1.00155.51 O +ATOM 7275 CB SER S 155 150.915 131.603 100.159 1.00155.79 C +ATOM 7276 OG SER S 155 150.014 130.790 100.892 1.00154.07 O +ATOM 7277 N VAL S 156 149.710 132.952 102.757 1.00145.69 N +ATOM 7278 CA VAL S 156 149.566 132.903 104.206 1.00147.07 C +ATOM 7279 C VAL S 156 148.666 131.727 104.554 1.00148.45 C +ATOM 7280 O VAL S 156 147.661 131.483 103.880 1.00149.69 O +ATOM 7281 CB VAL S 156 149.000 134.224 104.766 1.00149.27 C +ATOM 7282 CG1 VAL S 156 150.072 135.300 104.764 1.00147.30 C +ATOM 7283 CG2 VAL S 156 147.795 134.674 103.954 1.00148.72 C +ATOM 7284 N SER S 157 149.032 130.990 105.601 1.00143.73 N +ATOM 7285 CA SER S 157 148.280 129.798 105.966 1.00143.16 C +ATOM 7286 C SER S 157 148.583 129.419 107.408 1.00144.56 C +ATOM 7287 O SER S 157 149.719 129.562 107.866 1.00144.33 O +ATOM 7288 CB SER S 157 148.619 128.632 105.033 1.00143.93 C +ATOM 7289 OG SER S 157 149.985 128.276 105.139 1.00142.99 O +ATOM 7290 N ILE S 158 147.561 128.932 108.109 1.00144.52 N +ATOM 7291 CA ILE S 158 147.727 128.379 109.452 1.00146.03 C +ATOM 7292 C ILE S 158 146.527 127.517 109.822 1.00140.28 C +ATOM 7293 O ILE S 158 145.440 127.683 109.271 1.00141.79 O +ATOM 7294 CB ILE S 158 147.942 129.484 110.504 1.00147.84 C +ATOM 7295 CG1 ILE S 158 148.509 128.877 111.790 1.00145.54 C +ATOM 7296 CG2 ILE S 158 146.642 130.224 110.781 1.00146.71 C +ATOM 7297 CD1 ILE S 158 149.102 129.889 112.741 1.00143.59 C +ATOM 7298 N CYS S 160 144.163 124.199 112.077 1.00130.92 N +ATOM 7299 CA CYS S 160 144.571 122.855 112.471 1.00133.32 C +ATOM 7300 C CYS S 160 144.042 122.508 113.856 1.00132.41 C +ATOM 7301 O CYS S 160 144.302 121.426 114.381 1.00129.94 O +ATOM 7302 CB CYS S 160 146.095 122.730 112.450 1.00137.08 C +ATOM 7303 SG CYS S 160 146.945 123.726 113.700 1.00146.27 S +ATOM 7304 N ARG S 161 143.291 123.436 114.440 1.00125.63 N +ATOM 7305 CA ARG S 161 142.799 123.270 115.800 1.00125.53 C +ATOM 7306 C ARG S 161 141.645 122.282 115.863 1.00126.38 C +ATOM 7307 O ARG S 161 140.480 122.677 115.768 1.00126.63 O +ATOM 7308 CB ARG S 161 142.358 124.615 116.368 1.00125.27 C +ATOM 7309 N SER S 162 141.950 121.000 116.031 1.00119.08 N +ATOM 7310 CA SER S 162 140.933 119.965 116.150 1.00118.46 C +ATOM 7311 C SER S 162 141.226 119.118 117.378 1.00115.47 C +ATOM 7312 O SER S 162 142.323 118.563 117.505 1.00113.48 O +ATOM 7313 CB SER S 162 140.893 119.092 114.898 1.00118.17 C +ATOM 7314 OG SER S 162 142.102 118.372 114.764 1.00117.71 O +ATOM 7315 N SER S 163 140.249 119.014 118.272 1.00107.66 N +ATOM 7316 CA SER S 163 140.356 118.137 119.427 1.00106.44 C +ATOM 7317 C SER S 163 139.872 116.727 119.131 1.00108.16 C +ATOM 7318 O SER S 163 139.909 115.872 120.020 1.00110.43 O +ATOM 7319 CB SER S 163 139.569 118.715 120.605 1.00105.30 C +ATOM 7320 OG SER S 163 138.179 118.703 120.346 1.00105.55 O +ATOM 7321 N LYS S 164 139.422 116.467 117.907 1.00107.70 N +ATOM 7322 CA LYS S 164 138.937 115.154 117.519 1.00103.62 C +ATOM 7323 C LYS S 164 139.217 114.952 116.039 1.00109.64 C +ATOM 7324 O LYS S 164 139.389 115.912 115.283 1.00112.61 O +ATOM 7325 CB LYS S 164 137.441 114.999 117.813 1.00105.59 C +ATOM 7326 CG LYS S 164 137.046 113.630 118.332 1.00109.88 C +ATOM 7327 CD LYS S 164 135.537 113.462 118.336 1.00109.89 C +ATOM 7328 CE LYS S 164 135.148 111.995 118.336 1.00107.74 C +ATOM 7329 NZ LYS S 164 135.859 111.238 117.271 1.00107.57 N +ATOM 7330 N SER S 165 139.258 113.689 115.629 1.00110.93 N +ATOM 7331 CA SER S 165 139.528 113.345 114.236 1.00111.63 C +ATOM 7332 C SER S 165 138.306 113.692 113.396 1.00113.14 C +ATOM 7333 O SER S 165 137.289 112.998 113.439 1.00112.23 O +ATOM 7334 CB SER S 165 139.881 111.868 114.113 1.00111.33 C +ATOM 7335 OG SER S 165 140.033 111.490 112.757 1.00108.98 O +ATOM 7336 N LEU S 166 138.400 114.779 112.628 1.00 98.63 N +ATOM 7337 CA LEU S 166 137.324 115.196 111.729 1.00 90.91 C +ATOM 7338 C LEU S 166 137.415 114.388 110.435 1.00 89.71 C +ATOM 7339 O LEU S 166 137.727 114.895 109.358 1.00 92.11 O +ATOM 7340 CB LEU S 166 137.401 116.689 111.450 1.00 89.17 C +ATOM 7341 CG LEU S 166 136.998 117.657 112.558 1.00 90.86 C +ATOM 7342 CD1 LEU S 166 137.324 119.073 112.134 1.00 89.02 C +ATOM 7343 CD2 LEU S 166 135.527 117.522 112.881 1.00 91.51 C +ATOM 7344 N LEU S 167 137.145 113.093 110.561 1.00 89.50 N +ATOM 7345 CA LEU S 167 137.191 112.193 109.412 1.00 90.07 C +ATOM 7346 C LEU S 167 136.222 111.051 109.695 1.00 93.49 C +ATOM 7347 O LEU S 167 136.567 110.105 110.408 1.00 96.63 O +ATOM 7348 CB LEU S 167 138.603 111.680 109.168 1.00 91.75 C +ATOM 7349 CG LEU S 167 138.842 110.941 107.851 1.00 91.60 C +ATOM 7350 CD1 LEU S 167 140.163 111.367 107.238 1.00 93.15 C +ATOM 7351 CD2 LEU S 167 138.804 109.435 108.050 1.00 92.70 C +ATOM 7352 N HIS S 168 135.023 111.143 109.132 1.00 94.00 N +ATOM 7353 CA HIS S 168 134.031 110.108 109.346 1.00 89.82 C +ATOM 7354 C HIS S 168 134.415 108.843 108.584 1.00 92.06 C +ATOM 7355 O HIS S 168 135.360 108.818 107.792 1.00 92.09 O +ATOM 7356 CB HIS S 168 132.650 110.592 108.915 1.00 89.34 C +ATOM 7357 CG HIS S 168 131.535 110.050 109.750 1.00 90.77 C +ATOM 7358 ND1 HIS S 168 131.008 108.792 109.559 1.00 93.08 N +ATOM 7359 CD2 HIS S 168 130.844 110.596 110.777 1.00 93.67 C +ATOM 7360 CE1 HIS S 168 130.042 108.585 110.435 1.00 95.04 C +ATOM 7361 NE2 HIS S 168 129.922 109.664 111.185 1.00 96.25 N +ATOM 7362 N SER S 169 133.667 107.771 108.844 1.00 94.73 N +ATOM 7363 CA SER S 169 133.962 106.500 108.198 1.00 96.40 C +ATOM 7364 C SER S 169 133.633 106.529 106.712 1.00 94.19 C +ATOM 7365 O SER S 169 134.212 105.760 105.938 1.00 96.24 O +ATOM 7366 CB SER S 169 133.201 105.372 108.890 1.00 97.49 C +ATOM 7367 OG SER S 169 133.371 105.438 110.295 1.00101.86 O +ATOM 7368 N ASN S 170 132.708 107.398 106.294 1.00 98.67 N +ATOM 7369 CA ASN S 170 132.356 107.467 104.879 1.00 99.65 C +ATOM 7370 C ASN S 170 133.537 107.940 104.039 1.00101.44 C +ATOM 7371 O ASN S 170 133.804 107.389 102.965 1.00102.02 O +ATOM 7372 CB ASN S 170 131.146 108.379 104.675 1.00 94.42 C +ATOM 7373 CG ASN S 170 131.290 109.712 105.376 1.00 95.00 C +ATOM 7374 OD1 ASN S 170 132.394 110.227 105.534 1.00 97.93 O +ATOM 7375 ND2 ASN S 170 130.168 110.288 105.785 1.00 93.73 N +ATOM 7376 N GLY S 171 134.257 108.954 104.511 1.00 99.56 N +ATOM 7377 CA GLY S 171 135.432 109.429 103.809 1.00 96.08 C +ATOM 7378 C GLY S 171 135.565 110.936 103.778 1.00 94.63 C +ATOM 7379 O GLY S 171 136.571 111.463 103.295 1.00 97.52 O +ATOM 7380 N ASN S 172 134.565 111.644 104.292 1.00 85.15 N +ATOM 7381 CA ASN S 172 134.564 113.099 104.242 1.00 88.21 C +ATOM 7382 C ASN S 172 135.445 113.659 105.353 1.00 85.15 C +ATOM 7383 O ASN S 172 136.108 112.925 106.089 1.00 88.72 O +ATOM 7384 CB ASN S 172 133.139 113.633 104.328 1.00 89.04 C +ATOM 7385 CG ASN S 172 132.190 112.909 103.404 1.00 91.78 C +ATOM 7386 OD1 ASN S 172 131.272 112.226 103.851 1.00 89.66 O +ATOM 7387 ND2 ASN S 172 132.407 113.052 102.103 1.00 90.67 N +ATOM 7388 N THR S 173 135.469 114.983 105.478 1.00 83.12 N +ATOM 7389 CA THR S 173 136.245 115.640 106.524 1.00 83.20 C +ATOM 7390 C THR S 173 135.444 116.620 107.370 1.00 82.65 C +ATOM 7391 O THR S 173 135.717 116.725 108.570 1.00 97.46 O +ATOM 7392 CB THR S 173 137.446 116.369 105.915 1.00 85.11 C +ATOM 7393 OG1 THR S 173 138.196 115.450 105.111 1.00 91.22 O +ATOM 7394 CG2 THR S 173 138.351 116.919 107.001 1.00 85.57 C +ATOM 7395 N TYR S 174 134.468 117.328 106.810 1.00 74.29 N +ATOM 7396 CA TYR S 174 133.577 118.200 107.574 1.00 77.57 C +ATOM 7397 C TYR S 174 134.341 119.342 108.239 1.00 75.93 C +ATOM 7398 O TYR S 174 134.220 119.587 109.440 1.00 75.86 O +ATOM 7399 CB TYR S 174 132.775 117.401 108.603 1.00 72.29 C +ATOM 7400 CG TYR S 174 132.086 116.195 108.018 1.00 75.23 C +ATOM 7401 CD1 TYR S 174 130.905 116.323 107.308 1.00 79.60 C +ATOM 7402 CD2 TYR S 174 132.623 114.928 108.164 1.00 77.89 C +ATOM 7403 CE1 TYR S 174 130.277 115.224 106.769 1.00 80.53 C +ATOM 7404 CE2 TYR S 174 132.000 113.825 107.629 1.00 79.78 C +ATOM 7405 CZ TYR S 174 130.828 113.978 106.931 1.00 82.88 C +ATOM 7406 OH TYR S 174 130.203 112.877 106.393 1.00 87.35 O +ATOM 7407 N LEU S 175 135.136 120.047 107.441 1.00 73.69 N +ATOM 7408 CA LEU S 175 135.729 121.315 107.840 1.00 75.32 C +ATOM 7409 C LEU S 175 135.371 122.356 106.793 1.00 77.93 C +ATOM 7410 O LEU S 175 135.636 122.161 105.603 1.00 80.73 O +ATOM 7411 CB LEU S 175 137.247 121.205 107.985 1.00 73.72 C +ATOM 7412 CG LEU S 175 137.994 122.288 108.773 1.00 76.04 C +ATOM 7413 CD1 LEU S 175 139.428 121.898 108.846 1.00 79.44 C +ATOM 7414 CD2 LEU S 175 137.899 123.683 108.183 1.00 74.96 C +ATOM 7415 N TYR S 176 134.778 123.458 107.236 1.00 79.11 N +ATOM 7416 CA TYR S 176 134.359 124.530 106.348 1.00 78.44 C +ATOM 7417 C TYR S 176 135.191 125.772 106.629 1.00 83.56 C +ATOM 7418 O TYR S 176 135.312 126.199 107.779 1.00 90.84 O +ATOM 7419 CB TYR S 176 132.871 124.851 106.524 1.00 77.50 C +ATOM 7420 CG TYR S 176 131.915 123.773 106.056 1.00 82.02 C +ATOM 7421 CD1 TYR S 176 132.354 122.489 105.778 1.00 83.37 C +ATOM 7422 CD2 TYR S 176 130.572 124.050 105.874 1.00 83.14 C +ATOM 7423 CE1 TYR S 176 131.489 121.512 105.354 1.00 80.41 C +ATOM 7424 CE2 TYR S 176 129.696 123.077 105.446 1.00 84.91 C +ATOM 7425 CZ TYR S 176 130.162 121.810 105.187 1.00 83.95 C +ATOM 7426 OH TYR S 176 129.298 120.832 104.759 1.00 87.60 O +ATOM 7427 N TRP S 177 135.760 126.352 105.577 1.00 90.74 N +ATOM 7428 CA TRP S 177 136.605 127.534 105.692 1.00 85.52 C +ATOM 7429 C TRP S 177 135.799 128.749 105.257 1.00 86.10 C +ATOM 7430 O TRP S 177 135.363 128.824 104.105 1.00 90.79 O +ATOM 7431 CB TRP S 177 137.860 127.399 104.831 1.00 89.81 C +ATOM 7432 CG TRP S 177 138.986 126.637 105.463 1.00 88.00 C +ATOM 7433 CD1 TRP S 177 139.391 125.373 105.155 1.00 87.90 C +ATOM 7434 CD2 TRP S 177 139.859 127.094 106.501 1.00 88.36 C +ATOM 7435 NE1 TRP S 177 140.458 125.012 105.937 1.00 89.90 N +ATOM 7436 CE2 TRP S 177 140.765 126.052 106.773 1.00 91.37 C +ATOM 7437 CE3 TRP S 177 139.958 128.279 107.232 1.00 85.48 C +ATOM 7438 CZ2 TRP S 177 141.757 126.161 107.740 1.00 89.32 C +ATOM 7439 CZ3 TRP S 177 140.946 128.387 108.188 1.00 86.01 C +ATOM 7440 CH2 TRP S 177 141.831 127.334 108.436 1.00 88.14 C +ATOM 7441 N PHE S 178 135.613 129.696 106.167 1.00 83.80 N +ATOM 7442 CA PHE S 178 134.903 130.930 105.873 1.00 85.75 C +ATOM 7443 C PHE S 178 135.862 132.110 105.913 1.00 88.33 C +ATOM 7444 O PHE S 178 136.918 132.061 106.546 1.00 98.12 O +ATOM 7445 CB PHE S 178 133.756 131.167 106.861 1.00 84.31 C +ATOM 7446 CG PHE S 178 132.708 130.100 106.843 1.00 82.32 C +ATOM 7447 CD1 PHE S 178 132.871 128.938 107.570 1.00 85.80 C +ATOM 7448 CD2 PHE S 178 131.553 130.263 106.104 1.00 80.90 C +ATOM 7449 CE1 PHE S 178 131.909 127.959 107.556 1.00 85.79 C +ATOM 7450 CE2 PHE S 178 130.586 129.284 106.087 1.00 86.84 C +ATOM 7451 CZ PHE S 178 130.766 128.130 106.813 1.00 84.01 C +ATOM 7452 N LEU S 179 135.481 133.175 105.220 1.00 86.75 N +ATOM 7453 CA LEU S 179 136.227 134.422 105.216 1.00 89.91 C +ATOM 7454 C LEU S 179 135.277 135.555 105.565 1.00 92.45 C +ATOM 7455 O LEU S 179 134.133 135.581 105.104 1.00 94.28 O +ATOM 7456 CB LEU S 179 136.897 134.655 103.853 1.00 89.05 C +ATOM 7457 CG LEU S 179 137.792 135.859 103.512 1.00 92.00 C +ATOM 7458 CD1 LEU S 179 137.085 137.181 103.574 1.00 89.90 C +ATOM 7459 CD2 LEU S 179 138.998 135.911 104.421 1.00 93.77 C +ATOM 7460 N GLN S 180 135.755 136.486 106.380 1.00114.33 N +ATOM 7461 CA GLN S 180 134.965 137.619 106.847 1.00114.56 C +ATOM 7462 C GLN S 180 135.568 138.898 106.270 1.00117.05 C +ATOM 7463 O GLN S 180 136.543 139.429 106.807 1.00116.75 O +ATOM 7464 CB GLN S 180 134.939 137.645 108.373 1.00111.41 C +ATOM 7465 CG GLN S 180 133.555 137.584 109.002 1.00114.33 C +ATOM 7466 CD GLN S 180 132.849 138.920 109.007 1.00118.08 C +ATOM 7467 OE1 GLN S 180 133.378 139.915 108.520 1.00121.07 O +ATOM 7468 NE2 GLN S 180 131.651 138.953 109.577 1.00116.64 N +ATOM 7469 N ARG S 181 134.995 139.382 105.170 1.00124.07 N +ATOM 7470 CA ARG S 181 135.344 140.709 104.684 1.00122.82 C +ATOM 7471 C ARG S 181 135.040 141.745 105.762 1.00124.71 C +ATOM 7472 O ARG S 181 134.021 141.641 106.454 1.00125.48 O +ATOM 7473 CB ARG S 181 134.563 141.053 103.413 1.00124.40 C +ATOM 7474 CG ARG S 181 134.914 140.296 102.143 1.00123.76 C +ATOM 7475 CD ARG S 181 136.408 140.074 101.988 1.00122.46 C +ATOM 7476 NE ARG S 181 136.756 139.045 101.009 1.00123.54 N +ATOM 7477 CZ ARG S 181 136.310 138.969 99.761 1.00124.18 C +ATOM 7478 NH1 ARG S 181 135.543 139.909 99.233 1.00124.84 N +ATOM 7479 NH2 ARG S 181 136.660 137.927 99.012 1.00123.94 N +ATOM 7480 N PRO S 182 135.884 142.752 105.927 1.00124.42 N +ATOM 7481 CA PRO S 182 135.660 143.731 106.998 1.00122.68 C +ATOM 7482 C PRO S 182 134.482 144.650 106.722 1.00125.72 C +ATOM 7483 O PRO S 182 134.555 145.520 105.848 1.00126.70 O +ATOM 7484 CB PRO S 182 136.980 144.508 107.038 1.00122.54 C +ATOM 7485 CG PRO S 182 137.531 144.378 105.664 1.00124.09 C +ATOM 7486 CD PRO S 182 137.109 143.031 105.161 1.00123.35 C +ATOM 7487 N GLY S 183 133.389 144.465 107.460 1.00124.37 N +ATOM 7488 CA GLY S 183 132.253 145.362 107.391 1.00122.29 C +ATOM 7489 C GLY S 183 130.962 144.761 106.878 1.00122.52 C +ATOM 7490 O GLY S 183 129.980 145.499 106.739 1.00125.22 O +ATOM 7491 N GLN S 184 130.916 143.465 106.590 1.00119.26 N +ATOM 7492 CA GLN S 184 129.690 142.847 106.096 1.00123.38 C +ATOM 7493 C GLN S 184 129.755 141.339 106.333 1.00121.98 C +ATOM 7494 O GLN S 184 130.641 140.838 107.033 1.00115.77 O +ATOM 7495 CB GLN S 184 129.454 143.211 104.623 1.00121.58 C +ATOM 7496 CG GLN S 184 130.240 142.397 103.610 1.00120.31 C +ATOM 7497 CD GLN S 184 131.697 142.798 103.549 1.00121.25 C +ATOM 7498 OE1 GLN S 184 132.371 142.898 104.573 1.00120.20 O +ATOM 7499 NE2 GLN S 184 132.192 143.035 102.340 1.00118.50 N +ATOM 7500 N SER S 185 128.804 140.621 105.739 1.00115.58 N +ATOM 7501 CA SER S 185 128.561 139.221 106.038 1.00110.75 C +ATOM 7502 C SER S 185 129.737 138.339 105.628 1.00109.59 C +ATOM 7503 O SER S 185 130.493 138.675 104.714 1.00107.84 O +ATOM 7504 CB SER S 185 127.297 138.758 105.323 1.00109.62 C +ATOM 7505 OG SER S 185 127.117 137.362 105.445 1.00109.56 O +ATOM 7506 N PRO S 186 129.915 137.199 106.305 1.00 94.64 N +ATOM 7507 CA PRO S 186 130.938 136.238 105.876 1.00 94.32 C +ATOM 7508 C PRO S 186 130.571 135.544 104.577 1.00 99.88 C +ATOM 7509 O PRO S 186 129.483 135.753 104.033 1.00101.85 O +ATOM 7510 CB PRO S 186 130.999 135.237 107.038 1.00 88.49 C +ATOM 7511 CG PRO S 186 130.310 135.898 108.175 1.00 92.19 C +ATOM 7512 CD PRO S 186 129.301 136.816 107.585 1.00 93.35 C +ATOM 7513 N GLN S 187 131.483 134.717 104.073 1.00 95.65 N +ATOM 7514 CA GLN S 187 131.272 133.954 102.854 1.00 88.29 C +ATOM 7515 C GLN S 187 131.903 132.583 103.022 1.00 86.04 C +ATOM 7516 O GLN S 187 132.761 132.375 103.880 1.00 90.63 O +ATOM 7517 CB GLN S 187 131.872 134.653 101.627 1.00 85.42 C +ATOM 7518 CG GLN S 187 131.271 136.009 101.311 1.00 87.17 C +ATOM 7519 CD GLN S 187 131.886 136.641 100.083 1.00 90.98 C +ATOM 7520 OE1 GLN S 187 132.903 136.172 99.573 1.00 90.95 O +ATOM 7521 NE2 GLN S 187 131.272 137.714 99.600 1.00 91.85 N +ATOM 7522 N LEU S 188 131.466 131.643 102.195 1.00 64.64 N +ATOM 7523 CA LEU S 188 132.055 130.315 102.174 1.00 67.94 C +ATOM 7524 C LEU S 188 133.185 130.269 101.158 1.00 63.82 C +ATOM 7525 O LEU S 188 133.066 130.806 100.055 1.00 72.80 O +ATOM 7526 CB LEU S 188 131.004 129.257 101.837 1.00 65.51 C +ATOM 7527 CG LEU S 188 131.536 127.864 101.498 1.00 64.76 C +ATOM 7528 CD1 LEU S 188 132.252 127.261 102.688 1.00 69.88 C +ATOM 7529 CD2 LEU S 188 130.421 126.951 101.038 1.00 66.92 C +ATOM 7530 N LEU S 189 134.294 129.641 101.545 1.00 75.71 N +ATOM 7531 CA LEU S 189 135.428 129.465 100.647 1.00 76.58 C +ATOM 7532 C LEU S 189 135.658 128.001 100.304 1.00 77.07 C +ATOM 7533 O LEU S 189 135.639 127.640 99.124 1.00 83.55 O +ATOM 7534 CB LEU S 189 136.693 130.065 101.272 1.00 74.27 C +ATOM 7535 CG LEU S 189 136.786 131.581 101.426 1.00 75.75 C +ATOM 7536 CD1 LEU S 189 138.173 131.958 101.891 1.00 78.00 C +ATOM 7537 CD2 LEU S 189 136.456 132.273 100.123 1.00 82.44 C +ATOM 7538 N ILE S 190 135.883 127.146 101.296 1.00 75.17 N +ATOM 7539 CA ILE S 190 136.170 125.734 101.078 1.00 77.63 C +ATOM 7540 C ILE S 190 135.295 124.925 102.020 1.00 76.66 C +ATOM 7541 O ILE S 190 135.239 125.217 103.219 1.00 84.20 O +ATOM 7542 CB ILE S 190 137.657 125.390 101.310 1.00 83.74 C +ATOM 7543 CG1 ILE S 190 138.557 125.930 100.193 1.00 82.32 C +ATOM 7544 CG2 ILE S 190 137.848 123.889 101.442 1.00 81.68 C +ATOM 7545 CD1 ILE S 190 138.839 127.411 100.250 1.00 81.17 C +ATOM 7546 N TYR S 191 134.615 123.914 101.485 1.00 75.90 N +ATOM 7547 CA TYR S 191 133.814 123.007 102.292 1.00 80.39 C +ATOM 7548 C TYR S 191 134.362 121.593 102.173 1.00 79.25 C +ATOM 7549 O TYR S 191 134.755 121.159 101.086 1.00 78.26 O +ATOM 7550 CB TYR S 191 132.335 123.045 101.892 1.00 78.68 C +ATOM 7551 CG TYR S 191 132.063 122.883 100.417 1.00 80.40 C +ATOM 7552 CD1 TYR S 191 132.037 123.980 99.571 1.00 77.00 C +ATOM 7553 CD2 TYR S 191 131.809 121.632 99.874 1.00 79.50 C +ATOM 7554 CE1 TYR S 191 131.781 123.833 98.226 1.00 76.81 C +ATOM 7555 CE2 TYR S 191 131.552 121.478 98.532 1.00 73.11 C +ATOM 7556 CZ TYR S 191 131.540 122.580 97.713 1.00 75.67 C +ATOM 7557 OH TYR S 191 131.284 122.428 96.373 1.00 79.69 O +ATOM 7558 N ARG S 192 134.391 120.888 103.306 1.00 79.36 N +ATOM 7559 CA ARG S 192 134.976 119.550 103.425 1.00 79.06 C +ATOM 7560 C ARG S 192 136.477 119.555 103.145 1.00 83.34 C +ATOM 7561 O ARG S 192 137.049 118.538 102.744 1.00 82.71 O +ATOM 7562 CB ARG S 192 134.255 118.537 102.532 1.00 78.55 C +ATOM 7563 CG ARG S 192 133.098 117.839 103.233 1.00 78.02 C +ATOM 7564 CD ARG S 192 132.063 117.328 102.253 1.00 74.94 C +ATOM 7565 NE ARG S 192 130.918 118.224 102.158 1.00 79.32 N +ATOM 7566 CZ ARG S 192 130.079 118.256 101.132 1.00 87.37 C +ATOM 7567 NH1 ARG S 192 130.224 117.446 100.097 1.00 87.79 N +ATOM 7568 NH2 ARG S 192 129.071 119.122 101.145 1.00 87.09 N +ATOM 7569 N MET S 193 137.127 120.691 103.394 1.00 94.13 N +ATOM 7570 CA MET S 193 138.595 120.777 103.267 1.00 92.33 C +ATOM 7571 C MET S 193 139.242 120.504 101.907 1.00 95.80 C +ATOM 7572 O MET S 193 140.464 120.507 101.809 1.00 99.61 O +ATOM 7573 CB MET S 193 139.259 119.736 104.186 1.00 95.36 C +ATOM 7574 N SER S 194 138.456 120.253 100.870 1.00 96.52 N +ATOM 7575 CA SER S 194 139.057 119.902 99.585 1.00 91.46 C +ATOM 7576 C SER S 194 138.176 120.393 98.446 1.00 88.38 C +ATOM 7577 O SER S 194 138.521 120.220 97.278 1.00 89.37 O +ATOM 7578 CB SER S 194 139.382 118.420 99.383 1.00 89.87 C +ATOM 7579 OG SER S 194 138.216 117.625 99.506 1.00 95.04 O +ATOM 7580 N ASN S 195 137.043 120.999 98.773 1.00 83.05 N +ATOM 7581 CA ASN S 195 136.121 121.441 97.737 1.00 84.75 C +ATOM 7582 C ASN S 195 136.035 122.957 97.709 1.00 84.70 C +ATOM 7583 O ASN S 195 135.673 123.578 98.706 1.00 84.59 O +ATOM 7584 CB ASN S 195 134.737 120.852 97.984 1.00 85.22 C +ATOM 7585 CG ASN S 195 134.787 119.389 98.378 1.00 87.53 C +ATOM 7586 OD1 ASN S 195 135.766 118.693 98.110 1.00 90.20 O +ATOM 7587 ND2 ASN S 195 133.725 118.914 99.016 1.00 88.95 N +ATOM 7588 N LEU S 196 136.365 123.556 96.569 1.00 83.69 N +ATOM 7589 CA LEU S 196 136.344 125.006 96.486 1.00 84.17 C +ATOM 7590 C LEU S 196 134.927 125.469 96.173 1.00 83.30 C +ATOM 7591 O LEU S 196 134.294 124.960 95.243 1.00 85.78 O +ATOM 7592 CB LEU S 196 137.322 125.480 95.410 1.00 84.73 C +ATOM 7593 CG LEU S 196 138.050 126.819 95.541 1.00 84.12 C +ATOM 7594 CD1 LEU S 196 138.906 127.043 94.310 1.00 87.06 C +ATOM 7595 CD2 LEU S 196 137.102 127.980 95.741 1.00 82.75 C +ATOM 7596 N ALA S 197 134.431 126.424 96.954 1.00 90.46 N +ATOM 7597 CA ALA S 197 133.080 126.926 96.756 1.00 89.31 C +ATOM 7598 C ALA S 197 132.969 127.668 95.432 1.00 92.52 C +ATOM 7599 O ALA S 197 133.946 128.214 94.914 1.00 94.85 O +ATOM 7600 CB ALA S 197 132.675 127.850 97.901 1.00 92.36 C +ATOM 7601 N SER S 198 131.762 127.674 94.879 1.00112.88 N +ATOM 7602 CA SER S 198 131.522 128.349 93.614 1.00116.34 C +ATOM 7603 C SER S 198 131.513 129.861 93.800 1.00116.12 C +ATOM 7604 O SER S 198 131.117 130.380 94.845 1.00116.61 O +ATOM 7605 CB SER S 198 130.195 127.894 93.010 1.00114.39 C +ATOM 7606 OG SER S 198 129.133 128.722 93.448 1.00115.78 O +ATOM 7607 N GLY S 199 131.956 130.568 92.764 1.00112.05 N +ATOM 7608 CA GLY S 199 131.916 132.015 92.766 1.00112.16 C +ATOM 7609 C GLY S 199 133.092 132.704 93.416 1.00112.19 C +ATOM 7610 O GLY S 199 133.039 133.923 93.613 1.00111.53 O +ATOM 7611 N VAL S 200 134.147 131.975 93.764 1.00115.07 N +ATOM 7612 CA VAL S 200 135.342 132.592 94.332 1.00116.70 C +ATOM 7613 C VAL S 200 136.567 132.060 93.596 1.00116.42 C +ATOM 7614 O VAL S 200 136.582 130.891 93.184 1.00117.45 O +ATOM 7615 CB VAL S 200 135.437 132.338 95.845 1.00113.38 C +ATOM 7616 CG1 VAL S 200 134.501 133.269 96.594 1.00115.05 C +ATOM 7617 CG2 VAL S 200 135.104 130.901 96.159 1.00110.08 C +ATOM 7618 N PRO S 201 137.614 132.872 93.417 1.00112.93 N +ATOM 7619 CA PRO S 201 138.768 132.432 92.620 1.00112.24 C +ATOM 7620 C PRO S 201 139.587 131.351 93.303 1.00111.72 C +ATOM 7621 O PRO S 201 139.226 130.879 94.384 1.00116.16 O +ATOM 7622 CB PRO S 201 139.581 133.719 92.445 1.00114.75 C +ATOM 7623 CG PRO S 201 139.205 134.557 93.612 1.00113.64 C +ATOM 7624 CD PRO S 201 137.763 134.260 93.886 1.00111.99 C +ATOM 7625 N ASP S 202 140.690 130.950 92.676 1.00119.49 N +ATOM 7626 CA ASP S 202 141.550 129.909 93.231 1.00123.77 C +ATOM 7627 C ASP S 202 142.192 130.410 94.519 1.00125.63 C +ATOM 7628 O ASP S 202 143.076 131.272 94.489 1.00121.91 O +ATOM 7629 CB ASP S 202 142.611 129.503 92.215 1.00123.61 C +ATOM 7630 CG ASP S 202 143.330 128.228 92.605 1.00126.02 C +ATOM 7631 OD1 ASP S 202 144.202 128.286 93.497 1.00126.32 O +ATOM 7632 OD2 ASP S 202 143.024 127.169 92.019 1.00125.38 O +ATOM 7633 N ARG S 203 141.750 129.861 95.654 1.00119.69 N +ATOM 7634 CA ARG S 203 142.246 130.269 96.958 1.00114.35 C +ATOM 7635 C ARG S 203 142.727 129.114 97.822 1.00115.18 C +ATOM 7636 O ARG S 203 143.096 129.350 98.976 1.00119.82 O +ATOM 7637 CB ARG S 203 141.164 131.045 97.727 1.00111.71 C +ATOM 7638 CG ARG S 203 141.076 132.511 97.351 1.00115.44 C +ATOM 7639 CD ARG S 203 139.879 133.193 97.989 1.00116.18 C +ATOM 7640 NE ARG S 203 139.714 134.553 97.491 1.00122.15 N +ATOM 7641 CZ ARG S 203 138.620 135.287 97.647 1.00121.26 C +ATOM 7642 NH1 ARG S 203 137.555 134.818 98.274 1.00119.76 N +ATOM 7643 NH2 ARG S 203 138.593 136.523 97.156 1.00120.99 N +ATOM 7644 N PHE S 204 142.747 127.886 97.307 1.00118.33 N +ATOM 7645 CA PHE S 204 143.108 126.733 98.120 1.00120.42 C +ATOM 7646 C PHE S 204 143.218 125.506 97.227 1.00124.00 C +ATOM 7647 O PHE S 204 142.560 125.422 96.187 1.00124.29 O +ATOM 7648 CB PHE S 204 142.080 126.523 99.239 1.00120.22 C +ATOM 7649 CG PHE S 204 142.382 125.378 100.150 1.00121.05 C +ATOM 7650 CD1 PHE S 204 143.265 125.529 101.197 1.00121.73 C +ATOM 7651 CD2 PHE S 204 141.807 124.143 99.944 1.00122.58 C +ATOM 7652 CE1 PHE S 204 143.548 124.472 102.031 1.00121.45 C +ATOM 7653 CE2 PHE S 204 142.074 123.098 100.790 1.00121.38 C +ATOM 7654 CZ PHE S 204 142.955 123.255 101.826 1.00119.45 C +ATOM 7655 N SER S 205 144.062 124.560 97.644 1.00135.26 N +ATOM 7656 CA SER S 205 144.452 123.423 96.814 1.00136.17 C +ATOM 7657 C SER S 205 143.883 122.089 97.284 1.00136.90 C +ATOM 7658 O SER S 205 143.534 121.246 96.451 1.00136.50 O +ATOM 7659 CB SER S 205 145.980 123.321 96.754 1.00134.52 C +ATOM 7660 OG SER S 205 146.388 122.052 96.277 1.00134.33 O +ATOM 7661 N GLY S 206 143.775 121.876 98.592 1.00138.19 N +ATOM 7662 CA GLY S 206 143.364 120.593 99.132 1.00136.30 C +ATOM 7663 C GLY S 206 144.455 119.918 99.937 1.00136.62 C +ATOM 7664 O GLY S 206 145.371 119.312 99.373 1.00138.39 O +ATOM 7665 N SER S 207 144.360 120.008 101.264 1.00125.99 N +ATOM 7666 CA SER S 207 145.392 119.472 102.143 1.00127.63 C +ATOM 7667 C SER S 207 144.825 119.313 103.545 1.00126.05 C +ATOM 7668 O SER S 207 144.182 120.230 104.063 1.00124.22 O +ATOM 7669 CB SER S 207 146.620 120.387 102.168 1.00126.82 C +ATOM 7670 OG SER S 207 146.305 121.635 102.763 1.00127.56 O +ATOM 7671 N GLY S 208 145.078 118.162 104.151 1.00120.34 N +ATOM 7672 CA GLY S 208 144.611 117.899 105.498 1.00117.29 C +ATOM 7673 C GLY S 208 145.041 116.512 105.922 1.00120.12 C +ATOM 7674 O GLY S 208 145.296 115.635 105.090 1.00123.20 O +ATOM 7675 N SER S 209 145.112 116.328 107.237 1.00123.94 N +ATOM 7676 CA SER S 209 145.619 115.087 107.815 1.00125.98 C +ATOM 7677 C SER S 209 144.743 114.639 108.980 1.00125.95 C +ATOM 7678 O SER S 209 145.228 114.244 110.040 1.00124.80 O +ATOM 7679 CB SER S 209 147.070 115.255 108.258 1.00125.26 C +ATOM 7680 OG SER S 209 147.177 116.231 109.278 1.00125.75 O +ATOM 7681 N GLY S 210 143.428 114.701 108.794 1.00127.63 N +ATOM 7682 CA GLY S 210 142.510 114.207 109.802 1.00128.24 C +ATOM 7683 C GLY S 210 142.346 115.123 110.997 1.00128.12 C +ATOM 7684 O GLY S 210 141.221 115.423 111.404 1.00126.47 O +ATOM 7685 N THR S 211 143.460 115.565 111.577 1.00124.15 N +ATOM 7686 CA THR S 211 143.427 116.463 112.724 1.00122.29 C +ATOM 7687 C THR S 211 144.179 117.768 112.521 1.00119.71 C +ATOM 7688 O THR S 211 143.920 118.722 113.263 1.00117.26 O +ATOM 7689 CB THR S 211 143.989 115.768 113.973 1.00122.64 C +ATOM 7690 OG1 THR S 211 145.301 115.265 113.693 1.00125.16 O +ATOM 7691 CG2 THR S 211 143.087 114.622 114.397 1.00119.98 C +ATOM 7692 N ALA S 212 145.089 117.850 111.557 1.00117.31 N +ATOM 7693 CA ALA S 212 145.832 119.068 111.271 1.00118.30 C +ATOM 7694 C ALA S 212 145.404 119.602 109.913 1.00122.71 C +ATOM 7695 O ALA S 212 145.307 118.840 108.945 1.00126.15 O +ATOM 7696 CB ALA S 212 147.340 118.813 111.294 1.00121.00 C +ATOM 7697 N PHE S 213 145.143 120.904 109.846 1.00119.56 N +ATOM 7698 CA PHE S 213 144.616 121.518 108.639 1.00119.19 C +ATOM 7699 C PHE S 213 145.279 122.866 108.409 1.00118.78 C +ATOM 7700 O PHE S 213 145.751 123.515 109.345 1.00120.22 O +ATOM 7701 CB PHE S 213 143.098 121.690 108.723 1.00116.59 C +ATOM 7702 CG PHE S 213 142.371 120.443 109.125 1.00116.18 C +ATOM 7703 CD1 PHE S 213 142.160 119.427 108.213 1.00115.34 C +ATOM 7704 CD2 PHE S 213 141.906 120.282 110.416 1.00119.41 C +ATOM 7705 CE1 PHE S 213 141.491 118.279 108.578 1.00117.93 C +ATOM 7706 CE2 PHE S 213 141.232 119.138 110.785 1.00120.97 C +ATOM 7707 CZ PHE S 213 141.027 118.134 109.865 1.00120.22 C +ATOM 7708 N THR S 214 145.300 123.281 107.145 1.00117.31 N +ATOM 7709 CA THR S 214 145.863 124.564 106.754 1.00118.61 C +ATOM 7710 C THR S 214 145.128 125.052 105.517 1.00118.84 C +ATOM 7711 O THR S 214 144.489 124.272 104.809 1.00119.77 O +ATOM 7712 CB THR S 214 147.364 124.465 106.477 1.00117.92 C +ATOM 7713 OG1 THR S 214 147.832 125.707 105.942 1.00117.45 O +ATOM 7714 CG2 THR S 214 147.646 123.353 105.481 1.00118.53 C +ATOM 7715 N LEU S 215 145.222 126.357 105.263 1.00120.96 N +ATOM 7716 CA LEU S 215 144.547 126.995 104.131 1.00119.34 C +ATOM 7717 C LEU S 215 145.556 127.864 103.387 1.00123.74 C +ATOM 7718 O LEU S 215 145.704 129.051 103.685 1.00128.88 O +ATOM 7719 CB LEU S 215 143.345 127.807 104.597 1.00118.95 C +ATOM 7720 N THR S 216 146.240 127.274 102.411 1.00133.87 N +ATOM 7721 CA THR S 216 147.213 128.014 101.623 1.00135.38 C +ATOM 7722 C THR S 216 146.523 128.825 100.533 1.00133.69 C +ATOM 7723 O THR S 216 145.521 128.402 99.952 1.00134.56 O +ATOM 7724 CB THR S 216 148.238 127.065 101.000 1.00135.39 C +ATOM 7725 OG1 THR S 216 149.124 127.807 100.153 1.00135.11 O +ATOM 7726 CG2 THR S 216 147.548 125.983 100.185 1.00136.52 C +ATOM 7727 N ILE S 217 147.072 130.004 100.262 1.00128.54 N +ATOM 7728 CA ILE S 217 146.511 130.901 99.261 1.00128.81 C +ATOM 7729 C ILE S 217 147.323 130.833 97.973 1.00130.46 C +ATOM 7730 O ILE S 217 148.218 131.647 97.744 1.00130.48 O +ATOM 7731 CB ILE S 217 146.441 132.342 99.791 1.00128.15 C +ATOM 7732 CG1 ILE S 217 145.842 132.358 101.195 1.00126.21 C +ATOM 7733 CG2 ILE S 217 145.622 133.216 98.860 1.00128.81 C +ATOM 7734 CD1 ILE S 217 144.423 131.863 101.248 1.00127.67 C +ATOM 7735 N ARG S 219 149.007 133.429 95.871 1.00135.29 N +ATOM 7736 CA ARG S 219 149.204 134.860 95.677 1.00138.84 C +ATOM 7737 C ARG S 219 148.100 135.655 96.360 1.00138.61 C +ATOM 7738 O ARG S 219 146.919 135.419 96.119 1.00139.38 O +ATOM 7739 CB ARG S 219 149.250 135.199 94.187 1.00137.44 C +ATOM 7740 N LEU S 220 148.490 136.592 97.220 1.00144.46 N +ATOM 7741 CA LEU S 220 147.526 137.408 97.942 1.00143.75 C +ATOM 7742 C LEU S 220 147.166 138.653 97.142 1.00144.20 C +ATOM 7743 O LEU S 220 148.042 139.376 96.661 1.00145.52 O +ATOM 7744 CB LEU S 220 148.082 137.809 99.308 1.00140.35 C +ATOM 7745 N GLU S 221 145.867 138.897 96.999 1.00141.24 N +ATOM 7746 CA GLU S 221 145.360 140.099 96.362 1.00139.00 C +ATOM 7747 C GLU S 221 145.044 141.143 97.430 1.00139.02 C +ATOM 7748 O GLU S 221 145.379 140.983 98.607 1.00139.84 O +ATOM 7749 CB GLU S 221 144.135 139.789 95.496 1.00140.10 C +ATOM 7750 N ALA S 222 144.396 142.230 97.020 1.00132.90 N +ATOM 7751 CA ALA S 222 144.142 143.356 97.907 1.00134.40 C +ATOM 7752 C ALA S 222 142.820 143.259 98.654 1.00133.03 C +ATOM 7753 O ALA S 222 142.554 144.102 99.517 1.00132.35 O +ATOM 7754 CB ALA S 222 144.180 144.666 97.114 1.00135.19 C +ATOM 7755 N GLU S 223 142.021 142.237 98.372 1.00134.43 N +ATOM 7756 CA GLU S 223 140.720 142.098 99.022 1.00136.00 C +ATOM 7757 C GLU S 223 140.706 141.006 100.082 1.00136.02 C +ATOM 7758 O GLU S 223 139.726 140.860 100.812 1.00134.79 O +ATOM 7759 CB GLU S 223 139.638 141.810 97.980 1.00135.23 C +ATOM 7760 N ASP S 224 141.786 140.242 100.179 1.00137.81 N +ATOM 7761 CA ASP S 224 141.827 139.130 101.122 1.00135.88 C +ATOM 7762 C ASP S 224 141.867 139.586 102.572 1.00134.60 C +ATOM 7763 O ASP S 224 141.756 138.742 103.467 1.00133.99 O +ATOM 7764 CB ASP S 224 143.036 138.238 100.839 1.00135.52 C +ATOM 7765 CG ASP S 224 142.882 137.437 99.567 1.00135.30 C +ATOM 7766 OD1 ASP S 224 142.210 137.928 98.638 1.00134.68 O +ATOM 7767 OD2 ASP S 224 143.429 136.317 99.496 1.00134.81 O +ATOM 7768 N VAL S 225 142.028 140.884 102.825 1.00136.77 N +ATOM 7769 CA VAL S 225 142.104 141.382 104.191 1.00137.14 C +ATOM 7770 C VAL S 225 140.788 141.115 104.909 1.00138.57 C +ATOM 7771 O VAL S 225 139.702 141.327 104.355 1.00138.81 O +ATOM 7772 CB VAL S 225 142.458 142.876 104.199 1.00135.65 C +ATOM 7773 CG1 VAL S 225 143.874 143.072 103.706 1.00135.12 C +ATOM 7774 CG2 VAL S 225 141.488 143.661 103.331 1.00136.53 C +ATOM 7775 N GLY S 226 140.883 140.637 106.146 1.00127.66 N +ATOM 7776 CA GLY S 226 139.711 140.297 106.926 1.00125.73 C +ATOM 7777 C GLY S 226 139.902 139.016 107.710 1.00125.99 C +ATOM 7778 O GLY S 226 140.899 138.313 107.523 1.00126.63 O +ATOM 7779 N VAL S 227 138.955 138.697 108.583 1.00113.42 N +ATOM 7780 CA VAL S 227 139.077 137.520 109.432 1.00110.63 C +ATOM 7781 C VAL S 227 138.885 136.264 108.593 1.00108.90 C +ATOM 7782 O VAL S 227 138.176 136.264 107.581 1.00112.11 O +ATOM 7783 CB VAL S 227 138.077 137.585 110.602 1.00113.10 C +ATOM 7784 CG1 VAL S 227 138.537 136.689 111.740 1.00110.68 C +ATOM 7785 CG2 VAL S 227 137.925 139.017 111.079 1.00112.89 C +ATOM 7786 N TYR S 228 139.524 135.178 109.024 1.00 94.67 N +ATOM 7787 CA TYR S 228 139.632 133.948 108.239 1.00 93.49 C +ATOM 7788 C TYR S 228 139.608 132.789 109.238 1.00 99.44 C +ATOM 7789 O TYR S 228 140.647 132.404 109.776 1.00103.79 O +ATOM 7790 CB TYR S 228 140.916 133.959 107.420 1.00 96.51 C +ATOM 7791 CG TYR S 228 141.005 132.970 106.277 1.00101.09 C +ATOM 7792 CD1 TYR S 228 141.070 131.606 106.513 1.00101.08 C +ATOM 7793 CD2 TYR S 228 141.100 133.406 104.964 1.00100.22 C +ATOM 7794 CE1 TYR S 228 141.178 130.706 105.470 1.00 99.98 C +ATOM 7795 CE2 TYR S 228 141.206 132.513 103.916 1.00 98.90 C +ATOM 7796 CZ TYR S 228 141.246 131.162 104.177 1.00 99.88 C +ATOM 7797 OH TYR S 228 141.355 130.261 103.145 1.00 97.41 O +ATOM 7798 N TYR S 229 138.419 132.240 109.480 1.00100.33 N +ATOM 7799 CA TYR S 229 138.271 131.184 110.473 1.00103.09 C +ATOM 7800 C TYR S 229 137.521 129.995 109.885 1.00 93.03 C +ATOM 7801 O TYR S 229 136.953 130.061 108.794 1.00 88.09 O +ATOM 7802 CB TYR S 229 137.586 131.701 111.744 1.00101.56 C +ATOM 7803 N CYS S 230 137.515 128.905 110.643 1.00 90.20 N +ATOM 7804 CA CYS S 230 137.062 127.598 110.194 1.00 92.57 C +ATOM 7805 C CYS S 230 135.861 127.147 111.018 1.00 96.47 C +ATOM 7806 O CYS S 230 135.361 127.870 111.881 1.00101.58 O +ATOM 7807 CB CYS S 230 138.196 126.575 110.289 1.00 92.26 C +ATOM 7808 SG CYS S 230 138.847 126.336 111.959 1.00 94.33 S +ATOM 7809 N MET S 231 135.401 125.930 110.739 1.00 85.18 N +ATOM 7810 CA MET S 231 134.235 125.380 111.410 1.00 81.78 C +ATOM 7811 C MET S 231 134.311 123.863 111.391 1.00 79.24 C +ATOM 7812 O MET S 231 135.049 123.266 110.605 1.00 81.38 O +ATOM 7813 CB MET S 231 132.933 125.847 110.755 1.00 75.32 C +ATOM 7814 N GLN S 232 133.532 123.247 112.272 1.00 89.33 N +ATOM 7815 CA GLN S 232 133.390 121.803 112.334 1.00 89.21 C +ATOM 7816 C GLN S 232 131.932 121.432 112.114 1.00 98.55 C +ATOM 7817 O GLN S 232 131.023 122.163 112.514 1.00107.76 O +ATOM 7818 CB GLN S 232 133.867 121.254 113.679 1.00 86.14 C +ATOM 7819 N HIS S 233 131.712 120.290 111.467 1.00 91.47 N +ATOM 7820 CA HIS S 233 130.354 119.836 111.206 1.00 84.93 C +ATOM 7821 C HIS S 233 130.174 118.347 111.460 1.00 88.28 C +ATOM 7822 O HIS S 233 129.168 117.781 111.017 1.00 86.49 O +ATOM 7823 CB HIS S 233 129.947 120.158 109.769 1.00 85.60 C +ATOM 7824 CG HIS S 233 128.491 120.458 109.607 1.00 89.54 C +ATOM 7825 ND1 HIS S 233 127.515 119.493 109.720 1.00 88.11 N +ATOM 7826 CD2 HIS S 233 127.846 121.614 109.325 1.00 89.68 C +ATOM 7827 CE1 HIS S 233 126.331 120.043 109.524 1.00 85.58 C +ATOM 7828 NE2 HIS S 233 126.504 121.329 109.282 1.00 87.09 N +ATOM 7829 N LEU S 234 131.112 117.694 112.148 1.00 91.70 N +ATOM 7830 CA LEU S 234 131.011 116.254 112.354 1.00 85.76 C +ATOM 7831 C LEU S 234 129.902 115.911 113.338 1.00 78.17 C +ATOM 7832 O LEU S 234 129.094 115.009 113.089 1.00 74.47 O +ATOM 7833 CB LEU S 234 132.347 115.703 112.844 1.00 84.60 C +ATOM 7834 CG LEU S 234 132.425 114.181 112.941 1.00 86.95 C +ATOM 7835 CD1 LEU S 234 132.470 113.556 111.560 1.00 86.70 C +ATOM 7836 CD2 LEU S 234 133.628 113.761 113.765 1.00 85.81 C +ATOM 7837 N GLU S 235 129.846 116.617 114.460 1.00 79.96 N +ATOM 7838 CA GLU S 235 128.895 116.333 115.521 1.00 82.42 C +ATOM 7839 C GLU S 235 127.828 117.415 115.572 1.00 82.12 C +ATOM 7840 O GLU S 235 127.954 118.476 114.958 1.00 81.80 O +ATOM 7841 CB GLU S 235 129.604 116.218 116.874 1.00 83.85 C +ATOM 7842 N TYR S 236 126.775 117.127 116.333 1.00 97.59 N +ATOM 7843 CA TYR S 236 125.624 118.025 116.384 1.00100.19 C +ATOM 7844 C TYR S 236 125.979 119.451 116.785 1.00100.94 C +ATOM 7845 O TYR S 236 125.426 120.382 116.173 1.00104.55 O +ATOM 7846 CB TYR S 236 124.556 117.442 117.319 1.00100.31 C +ATOM 7847 N PRO S 237 126.834 119.708 117.777 1.00 84.45 N +ATOM 7848 CA PRO S 237 127.274 121.089 118.008 1.00 84.02 C +ATOM 7849 C PRO S 237 128.206 121.564 116.903 1.00 90.70 C +ATOM 7850 O PRO S 237 129.107 120.843 116.469 1.00 96.56 O +ATOM 7851 CB PRO S 237 127.995 121.016 119.360 1.00 82.14 C +ATOM 7852 CG PRO S 237 127.493 119.773 119.992 1.00 83.95 C +ATOM 7853 CD PRO S 237 127.286 118.822 118.862 1.00 81.56 C +ATOM 7854 N LEU S 238 127.978 122.793 116.448 1.00 88.96 N +ATOM 7855 CA LEU S 238 128.779 123.421 115.401 1.00 84.53 C +ATOM 7856 C LEU S 238 129.666 124.468 116.063 1.00 86.81 C +ATOM 7857 O LEU S 238 129.212 125.572 116.375 1.00 89.80 O +ATOM 7858 CB LEU S 238 127.890 124.038 114.326 1.00 76.82 C +ATOM 7859 CG LEU S 238 126.831 123.116 113.725 1.00 74.41 C +ATOM 7860 CD1 LEU S 238 125.797 123.920 112.976 1.00 80.31 C +ATOM 7861 CD2 LEU S 238 127.467 122.089 112.815 1.00 76.03 C +ATOM 7862 N THR S 239 130.931 124.123 116.265 1.00 94.12 N +ATOM 7863 CA THR S 239 131.876 124.977 116.969 1.00 97.49 C +ATOM 7864 C THR S 239 132.797 125.662 115.971 1.00 97.83 C +ATOM 7865 O THR S 239 133.422 124.999 115.137 1.00 96.38 O +ATOM 7866 CB THR S 239 132.693 124.163 117.970 1.00 97.60 C +ATOM 7867 OG1 THR S 239 133.183 122.978 117.331 1.00101.85 O +ATOM 7868 CG2 THR S 239 131.834 123.772 119.158 1.00 94.97 C +ATOM 7869 N PHE S 240 132.882 126.984 116.063 1.00105.51 N +ATOM 7870 CA PHE S 240 133.681 127.769 115.138 1.00103.10 C +ATOM 7871 C PHE S 240 135.088 127.981 115.685 1.00104.29 C +ATOM 7872 O PHE S 240 135.394 127.675 116.838 1.00106.73 O +ATOM 7873 CB PHE S 240 133.021 129.119 114.866 1.00101.83 C +ATOM 7874 CG PHE S 240 131.876 129.050 113.904 1.00102.14 C +ATOM 7875 CD1 PHE S 240 131.662 127.919 113.141 1.00104.28 C +ATOM 7876 CD2 PHE S 240 131.021 130.121 113.754 1.00104.82 C +ATOM 7877 CE1 PHE S 240 130.610 127.853 112.253 1.00102.33 C +ATOM 7878 CE2 PHE S 240 129.969 130.063 112.868 1.00109.28 C +ATOM 7879 CZ PHE S 240 129.763 128.927 112.116 1.00107.50 C +ATOM 7880 N GLY S 241 135.950 128.521 114.833 1.00105.78 N +ATOM 7881 CA GLY S 241 137.301 128.826 115.236 1.00107.06 C +ATOM 7882 C GLY S 241 137.394 130.121 116.015 1.00108.78 C +ATOM 7883 O GLY S 241 136.430 130.872 116.155 1.00109.16 O +ATOM 7884 N ALA S 242 138.593 130.374 116.541 1.00115.07 N +ATOM 7885 CA ALA S 242 138.824 131.612 117.275 1.00114.14 C +ATOM 7886 C ALA S 242 138.862 132.811 116.337 1.00116.84 C +ATOM 7887 O ALA S 242 138.287 133.862 116.641 1.00117.42 O +ATOM 7888 CB ALA S 242 140.120 131.511 118.076 1.00116.02 C +ATOM 7889 N GLY S 243 139.532 132.674 115.197 1.00123.38 N +ATOM 7890 CA GLY S 243 139.585 133.776 114.236 1.00121.23 C +ATOM 7891 C GLY S 243 141.010 134.187 113.920 1.00124.63 C +ATOM 7892 O GLY S 243 141.809 134.505 114.799 1.00128.51 O +ATOM 7893 N THR S 244 141.329 134.181 112.629 1.00124.41 N +ATOM 7894 CA THR S 244 142.630 134.599 112.125 1.00125.71 C +ATOM 7895 C THR S 244 142.436 135.793 111.204 1.00126.21 C +ATOM 7896 O THR S 244 141.551 135.778 110.343 1.00126.45 O +ATOM 7897 CB THR S 244 143.327 133.462 111.374 1.00125.80 C +ATOM 7898 OG1 THR S 244 143.514 132.348 112.255 1.00125.89 O +ATOM 7899 CG2 THR S 244 144.674 133.919 110.846 1.00124.19 C +ATOM 7900 N LYS S 245 143.255 136.822 111.385 1.00136.17 N +ATOM 7901 CA LYS S 245 143.147 138.050 110.616 1.00136.28 C +ATOM 7902 C LYS S 245 144.397 138.259 109.772 1.00137.26 C +ATOM 7903 O LYS S 245 145.502 137.873 110.162 1.00139.56 O +ATOM 7904 CB LYS S 245 142.938 139.254 111.538 1.00137.45 C +ATOM 7905 CG LYS S 245 142.449 140.503 110.832 1.00136.61 C +ATOM 7906 CD LYS S 245 141.598 141.350 111.758 1.00138.84 C +ATOM 7907 CE LYS S 245 142.331 141.647 113.054 1.00138.96 C +ATOM 7908 NZ LYS S 245 141.503 142.463 113.983 1.00139.18 N +ATOM 7909 N LEU S 246 144.209 138.867 108.604 1.00143.79 N +ATOM 7910 CA LEU S 246 145.302 139.240 107.717 1.00143.82 C +ATOM 7911 C LEU S 246 145.230 140.737 107.458 1.00145.85 C +ATOM 7912 O LEU S 246 144.163 141.261 107.122 1.00145.64 O +ATOM 7913 CB LEU S 246 145.237 138.463 106.399 1.00141.26 C +ATOM 7914 N GLU S 247 146.362 141.422 107.613 1.00150.81 N +ATOM 7915 CA GLU S 247 146.418 142.869 107.478 1.00150.02 C +ATOM 7916 C GLU S 247 147.483 143.246 106.460 1.00150.79 C +ATOM 7917 O GLU S 247 148.456 142.515 106.253 1.00151.30 O +ATOM 7918 CB GLU S 247 146.729 143.601 108.811 1.00150.45 C +ATOM 7919 CG GLU S 247 146.073 143.076 110.098 1.00151.24 C +ATOM 7920 CD GLU S 247 146.410 141.634 110.425 1.00151.10 C +ATOM 7921 OE1 GLU S 247 147.489 141.166 110.008 1.00150.72 O +ATOM 7922 OE2 GLU S 247 145.602 140.970 111.105 1.00150.58 O +ATOM 7923 N LEU S 248 147.287 144.397 105.826 1.00158.54 N +ATOM 7924 CA LEU S 248 148.261 144.928 104.882 1.00159.74 C +ATOM 7925 C LEU S 248 149.076 146.044 105.525 1.00159.13 C +ATOM 7926 O LEU S 248 148.576 147.151 105.726 1.00159.20 O +ATOM 7927 CB LEU S 248 147.568 145.446 103.621 1.00158.51 C +ATOM 7928 CG LEU S 248 147.079 144.394 102.628 1.00158.11 C +ATOM 7929 CD1 LEU S 248 146.417 145.060 101.434 1.00157.03 C +ATOM 7930 CD2 LEU S 248 148.223 143.500 102.182 1.00157.17 C +TER 7931 LEU S 248 +ATOM 7932 N SER Y 8 112.796 111.737 41.569 1.00155.49 N +ATOM 7933 CA SER Y 8 113.460 110.447 41.704 1.00155.64 C +ATOM 7934 C SER Y 8 114.568 110.295 40.668 1.00155.52 C +ATOM 7935 O SER Y 8 115.295 109.303 40.665 1.00155.32 O +ATOM 7936 CB SER Y 8 112.451 109.306 41.566 1.00155.99 C +ATOM 7937 N ILE Y 9 114.686 111.287 39.783 1.00164.36 N +ATOM 7938 CA ILE Y 9 115.737 111.259 38.773 1.00165.20 C +ATOM 7939 C ILE Y 9 117.111 111.534 39.368 1.00165.39 C +ATOM 7940 O ILE Y 9 118.125 111.167 38.762 1.00165.17 O +ATOM 7941 CB ILE Y 9 115.442 112.265 37.649 1.00163.63 C +ATOM 7942 N ALA Y 10 117.174 112.172 40.537 1.00162.93 N +ATOM 7943 CA ALA Y 10 118.437 112.428 41.218 1.00162.35 C +ATOM 7944 C ALA Y 10 118.495 111.891 42.639 1.00164.11 C +ATOM 7945 O ALA Y 10 119.600 111.754 43.179 1.00162.99 O +ATOM 7946 CB ALA Y 10 118.738 113.934 41.247 1.00161.29 C +ATOM 7947 N GLN Y 11 117.356 111.582 43.265 1.00160.81 N +ATOM 7948 CA GLN Y 11 117.388 110.951 44.579 1.00157.87 C +ATOM 7949 C GLN Y 11 118.020 109.568 44.513 1.00158.81 C +ATOM 7950 O GLN Y 11 118.688 109.147 45.463 1.00159.90 O +ATOM 7951 CB GLN Y 11 115.976 110.866 45.160 1.00157.00 C +ATOM 7952 N ALA Y 12 117.818 108.848 43.408 1.00159.39 N +ATOM 7953 CA ALA Y 12 118.498 107.574 43.219 1.00158.92 C +ATOM 7954 C ALA Y 12 119.971 107.764 42.889 1.00159.94 C +ATOM 7955 O ALA Y 12 120.797 106.919 43.251 1.00158.74 O +ATOM 7956 CB ALA Y 12 117.812 106.766 42.117 1.00157.27 C +ATOM 7957 N ARG Y 13 120.318 108.858 42.206 1.00160.93 N +ATOM 7958 CA ARG Y 13 121.721 109.143 41.927 1.00159.76 C +ATOM 7959 C ARG Y 13 122.484 109.485 43.198 1.00159.81 C +ATOM 7960 O ARG Y 13 123.669 109.152 43.319 1.00159.05 O +ATOM 7961 CB ARG Y 13 121.836 110.282 40.914 1.00158.06 C +ATOM 7962 N LYS Y 14 121.827 110.153 44.148 1.00158.05 N +ATOM 7963 CA LYS Y 14 122.469 110.457 45.423 1.00157.32 C +ATOM 7964 C LYS Y 14 122.816 109.182 46.183 1.00155.64 C +ATOM 7965 O LYS Y 14 123.859 109.107 46.844 1.00156.41 O +ATOM 7966 CB LYS Y 14 121.566 111.357 46.267 1.00155.86 C +ATOM 7967 N LEU Y 15 121.949 108.169 46.102 1.00151.80 N +ATOM 7968 CA LEU Y 15 122.240 106.896 46.751 1.00151.99 C +ATOM 7969 C LEU Y 15 123.511 106.275 46.191 1.00154.13 C +ATOM 7970 O LEU Y 15 124.360 105.789 46.948 1.00154.47 O +ATOM 7971 CB LEU Y 15 121.052 105.944 46.590 1.00152.52 C +ATOM 7972 CG LEU Y 15 121.246 104.452 46.881 1.00152.07 C +ATOM 7973 CD1 LEU Y 15 119.985 103.883 47.502 1.00151.99 C +ATOM 7974 CD2 LEU Y 15 121.596 103.670 45.617 1.00153.04 C +ATOM 7975 N VAL Y 16 123.662 106.287 44.865 1.00160.85 N +ATOM 7976 CA VAL Y 16 124.864 105.728 44.259 1.00161.05 C +ATOM 7977 C VAL Y 16 126.079 106.576 44.603 1.00160.79 C +ATOM 7978 O VAL Y 16 127.160 106.041 44.872 1.00160.24 O +ATOM 7979 CB VAL Y 16 124.675 105.588 42.738 1.00157.79 C +ATOM 7980 CG1 VAL Y 16 125.996 105.269 42.057 1.00157.90 C +ATOM 7981 CG2 VAL Y 16 123.644 104.513 42.434 1.00157.11 C +ATOM 7982 N GLU Y 17 125.920 107.902 44.638 1.00161.17 N +ATOM 7983 CA GLU Y 17 127.038 108.773 44.984 1.00160.82 C +ATOM 7984 C GLU Y 17 127.537 108.496 46.397 1.00161.45 C +ATOM 7985 O GLU Y 17 128.749 108.464 46.641 1.00160.36 O +ATOM 7986 CB GLU Y 17 126.625 110.238 44.837 1.00158.96 C +ATOM 7987 N GLN Y 18 126.617 108.289 47.341 1.00158.13 N +ATOM 7988 CA GLN Y 18 127.021 107.977 48.708 1.00156.01 C +ATOM 7989 C GLN Y 18 127.611 106.578 48.821 1.00155.55 C +ATOM 7990 O GLN Y 18 128.641 106.386 49.479 1.00158.15 O +ATOM 7991 CB GLN Y 18 125.832 108.119 49.658 1.00155.72 C +ATOM 7992 CG GLN Y 18 126.195 107.976 51.129 1.00155.33 C +ATOM 7993 CD GLN Y 18 126.140 106.535 51.604 1.00156.22 C +ATOM 7994 OE1 GLN Y 18 125.376 105.726 51.079 1.00156.52 O +ATOM 7995 NE2 GLN Y 18 126.960 106.206 52.597 1.00156.07 N +ATOM 7996 N LEU Y 19 126.941 105.598 48.229 1.00148.81 N +ATOM 7997 CA LEU Y 19 127.406 104.222 48.316 1.00150.11 C +ATOM 7998 C LEU Y 19 128.806 104.104 47.753 1.00152.56 C +ATOM 7999 O LEU Y 19 129.663 103.441 48.336 1.00154.12 O +ATOM 8000 CB LEU Y 19 126.444 103.308 47.556 1.00149.15 C +ATOM 8001 CG LEU Y 19 126.509 101.794 47.760 1.00149.22 C +ATOM 8002 CD1 LEU Y 19 125.245 101.149 47.213 1.00149.28 C +ATOM 8003 CD2 LEU Y 19 127.729 101.204 47.076 1.00148.93 C +ATOM 8004 N LYS Y 20 129.048 104.754 46.624 1.00154.24 N +ATOM 8005 CA LYS Y 20 130.352 104.673 45.974 1.00154.34 C +ATOM 8006 C LYS Y 20 131.453 105.253 46.855 1.00154.26 C +ATOM 8007 O LYS Y 20 132.516 104.641 47.009 1.00153.42 O +ATOM 8008 CB LYS Y 20 130.312 105.391 44.626 1.00152.18 C +ATOM 8009 N MET Y 21 131.224 106.434 47.438 1.00157.03 N +ATOM 8010 CA MET Y 21 132.225 107.015 48.329 1.00157.72 C +ATOM 8011 C MET Y 21 132.414 106.152 49.569 1.00156.74 C +ATOM 8012 O MET Y 21 133.494 106.142 50.172 1.00155.04 O +ATOM 8013 CB MET Y 21 131.840 108.448 48.707 1.00157.13 C +ATOM 8014 CG MET Y 21 130.750 108.566 49.759 1.00158.64 C +ATOM 8015 SD MET Y 21 131.358 108.801 51.441 1.00162.56 S +ATOM 8016 CE MET Y 21 131.358 110.588 51.553 1.00158.44 C +ATOM 8017 N GLU Y 22 131.375 105.415 49.965 1.00143.84 N +ATOM 8018 CA GLU Y 22 131.545 104.430 51.026 1.00141.42 C +ATOM 8019 C GLU Y 22 132.344 103.225 50.544 1.00142.50 C +ATOM 8020 O GLU Y 22 133.084 102.619 51.327 1.00143.51 O +ATOM 8021 CB GLU Y 22 130.178 104.000 51.560 1.00140.90 C +ATOM 8022 CG GLU Y 22 130.062 102.530 51.917 1.00141.36 C +ATOM 8023 CD GLU Y 22 128.871 102.249 52.806 1.00142.30 C +ATOM 8024 OE1 GLU Y 22 128.907 101.250 53.554 1.00142.96 O +ATOM 8025 OE2 GLU Y 22 127.899 103.033 52.760 1.00141.91 O +ATOM 8026 N ALA Y 23 132.223 102.874 49.261 1.00145.77 N +ATOM 8027 CA ALA Y 23 132.927 101.713 48.728 1.00146.40 C +ATOM 8028 C ALA Y 23 134.443 101.870 48.758 1.00148.93 C +ATOM 8029 O ALA Y 23 135.155 100.861 48.776 1.00148.68 O +ATOM 8030 CB ALA Y 23 132.471 101.434 47.296 1.00145.18 C +ATOM 8031 N ASN Y 24 134.954 103.101 48.761 1.00148.13 N +ATOM 8032 CA ASN Y 24 136.393 103.348 48.672 1.00146.84 C +ATOM 8033 C ASN Y 24 136.955 103.581 50.073 1.00145.26 C +ATOM 8034 O ASN Y 24 137.256 104.704 50.477 1.00143.39 O +ATOM 8035 CB ASN Y 24 136.673 104.527 47.746 1.00145.00 C +ATOM 8036 N ILE Y 25 137.101 102.487 50.821 1.00142.76 N +ATOM 8037 CA ILE Y 25 137.728 102.501 52.138 1.00144.15 C +ATOM 8038 C ILE Y 25 138.661 101.300 52.241 1.00144.39 C +ATOM 8039 O ILE Y 25 138.586 100.355 51.454 1.00142.96 O +ATOM 8040 CB ILE Y 25 136.700 102.484 53.292 1.00144.15 C +ATOM 8041 CG1 ILE Y 25 135.736 101.307 53.140 1.00143.99 C +ATOM 8042 CG2 ILE Y 25 135.948 103.805 53.367 1.00143.07 C +ATOM 8043 CD1 ILE Y 25 135.557 100.505 54.408 1.00141.14 C +ATOM 8044 N ASP Y 26 139.549 101.347 53.230 1.00142.75 N +ATOM 8045 CA ASP Y 26 140.554 100.314 53.434 1.00141.81 C +ATOM 8046 C ASP Y 26 140.058 99.296 54.451 1.00142.42 C +ATOM 8047 O ASP Y 26 139.591 99.667 55.533 1.00142.22 O +ATOM 8048 CB ASP Y 26 141.874 100.927 53.902 1.00140.65 C +ATOM 8049 N ARG Y 27 140.163 98.016 54.103 1.00140.57 N +ATOM 8050 CA ARG Y 27 139.744 96.919 54.967 1.00139.34 C +ATOM 8051 C ARG Y 27 140.969 96.110 55.363 1.00140.03 C +ATOM 8052 O ARG Y 27 141.716 95.647 54.495 1.00141.09 O +ATOM 8053 CB ARG Y 27 138.717 96.026 54.269 1.00138.15 C +ATOM 8054 CG ARG Y 27 137.314 96.603 54.221 1.00138.36 C +ATOM 8055 CD ARG Y 27 136.617 96.249 52.918 1.00140.33 C +ATOM 8056 NE ARG Y 27 135.376 96.996 52.744 1.00140.17 N +ATOM 8057 CZ ARG Y 27 135.243 98.052 51.954 1.00139.88 C +ATOM 8058 NH1 ARG Y 27 136.256 98.515 51.241 1.00138.32 N +ATOM 8059 NH2 ARG Y 27 134.064 98.662 51.880 1.00139.23 N +ATOM 8060 N ILE Y 28 141.172 95.939 56.664 1.00131.74 N +ATOM 8061 CA ILE Y 28 142.282 95.147 57.168 1.00130.73 C +ATOM 8062 C ILE Y 28 141.797 93.739 57.498 1.00130.10 C +ATOM 8063 O ILE Y 28 140.597 93.475 57.595 1.00131.56 O +ATOM 8064 CB ILE Y 28 142.968 95.829 58.376 1.00129.75 C +ATOM 8065 CG1 ILE Y 28 141.965 96.469 59.352 1.00128.86 C +ATOM 8066 CG2 ILE Y 28 143.956 96.878 57.896 1.00129.99 C +ATOM 8067 CD1 ILE Y 28 140.941 95.552 59.974 1.00127.12 C +ATOM 8068 N LYS Y 29 142.745 92.818 57.652 1.00128.49 N +ATOM 8069 CA LYS Y 29 142.398 91.424 57.888 1.00128.62 C +ATOM 8070 C LYS Y 29 141.622 91.270 59.192 1.00131.33 C +ATOM 8071 O LYS Y 29 141.884 91.955 60.183 1.00131.94 O +ATOM 8072 CB LYS Y 29 143.659 90.561 57.924 1.00128.38 C +ATOM 8073 N VAL Y 30 140.647 90.358 59.177 1.00136.26 N +ATOM 8074 CA VAL Y 30 139.816 90.137 60.357 1.00135.41 C +ATOM 8075 C VAL Y 30 140.631 89.527 61.491 1.00132.98 C +ATOM 8076 O VAL Y 30 140.331 89.754 62.670 1.00131.77 O +ATOM 8077 CB VAL Y 30 138.600 89.263 59.993 1.00135.08 C +ATOM 8078 CG1 VAL Y 30 139.048 87.890 59.532 1.00135.18 C +ATOM 8079 CG2 VAL Y 30 137.643 89.153 61.169 1.00135.10 C +ATOM 8080 N SER Y 31 141.667 88.750 61.167 1.00132.10 N +ATOM 8081 CA SER Y 31 142.519 88.193 62.211 1.00132.78 C +ATOM 8082 C SER Y 31 143.227 89.290 62.993 1.00133.63 C +ATOM 8083 O SER Y 31 143.421 89.160 64.208 1.00134.71 O +ATOM 8084 CB SER Y 31 143.533 87.225 61.602 1.00134.18 C +ATOM 8085 OG SER Y 31 144.305 87.860 60.598 1.00134.14 O +ATOM 8086 N LYS Y 32 143.617 90.375 62.320 1.00124.72 N +ATOM 8087 CA LYS Y 32 144.236 91.495 63.021 1.00123.61 C +ATOM 8088 C LYS Y 32 143.267 92.126 64.012 1.00124.34 C +ATOM 8089 O LYS Y 32 143.646 92.451 65.143 1.00127.56 O +ATOM 8090 CB LYS Y 32 144.733 92.534 62.016 1.00121.77 C +ATOM 8091 N ALA Y 33 142.007 92.302 63.610 1.00117.84 N +ATOM 8092 CA ALA Y 33 141.010 92.826 64.537 1.00118.10 C +ATOM 8093 C ALA Y 33 140.792 91.874 65.707 1.00123.15 C +ATOM 8094 O ALA Y 33 140.672 92.310 66.860 1.00126.60 O +ATOM 8095 CB ALA Y 33 139.698 93.087 63.801 1.00119.77 C +ATOM 8096 N ALA Y 34 140.731 90.570 65.429 1.00119.45 N +ATOM 8097 CA ALA Y 34 140.584 89.592 66.500 1.00115.40 C +ATOM 8098 C ALA Y 34 141.720 89.719 67.504 1.00115.15 C +ATOM 8099 O ALA Y 34 141.497 89.745 68.723 1.00115.52 O +ATOM 8100 CB ALA Y 34 140.540 88.183 65.913 1.00114.61 C +ATOM 8101 N ALA Y 35 142.951 89.824 67.001 1.00112.62 N +ATOM 8102 CA ALA Y 35 144.099 90.015 67.877 1.00113.59 C +ATOM 8103 C ALA Y 35 143.985 91.316 68.659 1.00114.85 C +ATOM 8104 O ALA Y 35 144.383 91.379 69.824 1.00116.00 O +ATOM 8105 CB ALA Y 35 145.391 89.988 67.061 1.00113.21 C +ATOM 8106 N ASP Y 36 143.443 92.366 68.037 1.00109.74 N +ATOM 8107 CA ASP Y 36 143.329 93.653 68.719 1.00107.16 C +ATOM 8108 C ASP Y 36 142.376 93.574 69.908 1.00105.96 C +ATOM 8109 O ASP Y 36 142.711 94.020 71.015 1.00110.40 O +ATOM 8110 CB ASP Y 36 142.873 94.729 67.735 1.00109.70 C +ATOM 8111 N LEU Y 37 141.178 93.018 69.701 1.00100.72 N +ATOM 8112 CA LEU Y 37 140.260 92.860 70.831 1.00102.51 C +ATOM 8113 C LEU Y 37 140.819 91.916 71.892 1.00102.83 C +ATOM 8114 O LEU Y 37 140.682 92.179 73.095 1.00101.07 O +ATOM 8115 CB LEU Y 37 138.864 92.401 70.391 1.00105.16 C +ATOM 8116 CG LEU Y 37 137.903 93.225 69.515 1.00103.86 C +ATOM 8117 CD1 LEU Y 37 137.638 94.577 70.170 1.00103.39 C +ATOM 8118 CD2 LEU Y 37 138.301 93.417 68.082 1.00101.02 C +ATOM 8119 N MET Y 38 141.449 90.813 71.478 1.00101.11 N +ATOM 8120 CA MET Y 38 142.026 89.903 72.463 1.00 96.50 C +ATOM 8121 C MET Y 38 143.104 90.597 73.288 1.00101.89 C +ATOM 8122 O MET Y 38 143.173 90.422 74.511 1.00101.82 O +ATOM 8123 CB MET Y 38 142.591 88.666 71.768 1.00 96.06 C +ATOM 8124 N ALA Y 39 143.948 91.400 72.636 1.00112.27 N +ATOM 8125 CA ALA Y 39 145.006 92.114 73.340 1.00110.49 C +ATOM 8126 C ALA Y 39 144.439 93.144 74.306 1.00108.10 C +ATOM 8127 O ALA Y 39 144.947 93.291 75.422 1.00107.93 O +ATOM 8128 CB ALA Y 39 145.946 92.780 72.338 1.00106.15 C +ATOM 8129 N TYR Y 40 143.400 93.879 73.899 1.00101.92 N +ATOM 8130 CA TYR Y 40 142.794 94.836 74.822 1.00 95.82 C +ATOM 8131 C TYR Y 40 142.201 94.128 76.032 1.00 98.35 C +ATOM 8132 O TYR Y 40 142.362 94.585 77.174 1.00103.59 O +ATOM 8133 CB TYR Y 40 141.721 95.660 74.114 1.00100.20 C +ATOM 8134 CG TYR Y 40 141.170 96.795 74.951 1.00 99.97 C +ATOM 8135 CD1 TYR Y 40 141.752 98.051 74.919 1.00 99.42 C +ATOM 8136 CD2 TYR Y 40 140.063 96.610 75.766 1.00 99.74 C +ATOM 8137 CE1 TYR Y 40 141.251 99.089 75.675 1.00 99.93 C +ATOM 8138 CE2 TYR Y 40 139.557 97.643 76.526 1.00 96.79 C +ATOM 8139 CZ TYR Y 40 140.155 98.879 76.476 1.00 98.43 C +ATOM 8140 OH TYR Y 40 139.657 99.912 77.232 1.00 97.78 O +ATOM 8141 N CYS Y 41 141.519 93.004 75.802 1.00107.08 N +ATOM 8142 CA CYS Y 41 140.933 92.258 76.911 1.00107.03 C +ATOM 8143 C CYS Y 41 142.007 91.746 77.863 1.00107.57 C +ATOM 8144 O CYS Y 41 141.836 91.798 79.086 1.00108.35 O +ATOM 8145 CB CYS Y 41 140.089 91.103 76.375 1.00110.61 C +ATOM 8146 SG CYS Y 41 138.610 91.620 75.476 1.00115.02 S +ATOM 8147 N GLU Y 42 143.120 91.247 77.323 1.00110.61 N +ATOM 8148 CA GLU Y 42 144.204 90.781 78.184 1.00109.47 C +ATOM 8149 C GLU Y 42 144.853 91.935 78.939 1.00110.35 C +ATOM 8150 O GLU Y 42 145.217 91.788 80.111 1.00111.14 O +ATOM 8151 CB GLU Y 42 145.244 90.024 77.359 1.00108.73 C +ATOM 8152 CG GLU Y 42 144.799 88.704 76.689 1.00110.14 C +ATOM 8153 CD GLU Y 42 144.020 87.711 77.568 1.00112.73 C +ATOM 8154 OE1 GLU Y 42 143.354 88.082 78.557 1.00112.08 O +ATOM 8155 OE2 GLU Y 42 144.082 86.507 77.245 1.00114.66 O +ATOM 8156 N ALA Y 43 145.010 93.088 78.286 1.00114.83 N +ATOM 8157 CA ALA Y 43 145.662 94.223 78.929 1.00112.52 C +ATOM 8158 C ALA Y 43 144.831 94.766 80.082 1.00110.46 C +ATOM 8159 O ALA Y 43 145.380 95.146 81.122 1.00110.40 O +ATOM 8160 CB ALA Y 43 145.938 95.323 77.905 1.00111.59 C +ATOM 8161 N HIS Y 44 143.510 94.822 79.922 1.00111.86 N +ATOM 8162 CA HIS Y 44 142.649 95.334 80.979 1.00109.41 C +ATOM 8163 C HIS Y 44 141.978 94.225 81.779 1.00113.03 C +ATOM 8164 O HIS Y 44 140.965 94.474 82.440 1.00114.86 O +ATOM 8165 CB HIS Y 44 141.597 96.273 80.398 1.00114.16 C +ATOM 8166 CG HIS Y 44 142.058 97.690 80.273 1.00115.78 C +ATOM 8167 ND1 HIS Y 44 143.180 98.046 79.556 1.00114.24 N +ATOM 8168 CD2 HIS Y 44 141.551 98.841 80.774 1.00116.47 C +ATOM 8169 CE1 HIS Y 44 143.343 99.355 79.620 1.00114.51 C +ATOM 8170 NE2 HIS Y 44 142.368 99.861 80.353 1.00117.87 N +ATOM 8171 N ALA Y 45 142.527 93.009 81.746 1.00116.44 N +ATOM 8172 CA ALA Y 45 141.873 91.883 82.405 1.00116.89 C +ATOM 8173 C ALA Y 45 141.888 92.034 83.921 1.00117.35 C +ATOM 8174 O ALA Y 45 140.858 91.859 84.581 1.00117.27 O +ATOM 8175 CB ALA Y 45 142.542 90.573 81.992 1.00116.31 C +ATOM 8176 N LYS Y 46 143.042 92.368 84.490 1.00118.08 N +ATOM 8177 CA LYS Y 46 143.224 92.365 85.937 1.00117.44 C +ATOM 8178 C LYS Y 46 142.669 93.607 86.621 1.00116.25 C +ATOM 8179 O LYS Y 46 143.001 93.848 87.786 1.00114.70 O +ATOM 8180 CB LYS Y 46 144.709 92.213 86.277 1.00114.73 C +ATOM 8181 N GLU Y 47 141.847 94.403 85.940 1.00116.30 N +ATOM 8182 CA GLU Y 47 141.311 95.624 86.523 1.00113.64 C +ATOM 8183 C GLU Y 47 139.797 95.630 86.665 1.00113.58 C +ATOM 8184 O GLU Y 47 139.285 96.260 87.591 1.00114.18 O +ATOM 8185 CB GLU Y 47 141.734 96.839 85.688 1.00114.17 C +ATOM 8186 CG GLU Y 47 141.626 98.168 86.417 1.00113.47 C +ATOM 8187 CD GLU Y 47 140.254 98.794 86.286 1.00115.38 C +ATOM 8188 OE1 GLU Y 47 139.561 98.499 85.291 1.00116.19 O +ATOM 8189 OE2 GLU Y 47 139.865 99.574 87.180 1.00114.08 O +ATOM 8190 N ASP Y 48 139.073 94.952 85.787 1.00105.10 N +ATOM 8191 CA ASP Y 48 137.616 95.030 85.802 1.00102.40 C +ATOM 8192 C ASP Y 48 137.049 94.259 86.987 1.00104.27 C +ATOM 8193 O ASP Y 48 137.269 93.046 87.085 1.00107.07 O +ATOM 8194 CB ASP Y 48 137.046 94.482 84.500 1.00104.19 C +ATOM 8195 N PRO Y 49 136.313 94.903 87.893 1.00 93.35 N +ATOM 8196 CA PRO Y 49 135.725 94.212 89.047 1.00 88.68 C +ATOM 8197 C PRO Y 49 134.362 93.583 88.752 1.00 89.52 C +ATOM 8198 O PRO Y 49 133.401 93.758 89.508 1.00 89.81 O +ATOM 8199 CB PRO Y 49 135.634 95.314 90.093 1.00 88.47 C +ATOM 8200 CG PRO Y 49 135.450 96.559 89.309 1.00 87.22 C +ATOM 8201 CD PRO Y 49 136.088 96.357 87.957 1.00 91.83 C +ATOM 8202 N LEU Y 50 134.279 92.842 87.656 1.00 98.61 N +ATOM 8203 CA LEU Y 50 133.032 92.173 87.315 1.00 99.66 C +ATOM 8204 C LEU Y 50 133.288 90.692 87.184 1.00 99.72 C +ATOM 8205 O LEU Y 50 132.417 89.876 87.478 1.00102.45 O +ATOM 8206 CB LEU Y 50 132.471 92.720 86.011 1.00101.64 C +ATOM 8207 CG LEU Y 50 131.051 93.275 86.090 1.00 97.71 C +ATOM 8208 CD1 LEU Y 50 130.990 94.418 87.091 1.00 95.15 C +ATOM 8209 CD2 LEU Y 50 130.585 93.731 84.716 1.00100.05 C +ATOM 8210 N LEU Y 51 134.479 90.331 86.723 1.00103.45 N +ATOM 8211 CA LEU Y 51 134.836 88.923 86.598 1.00108.48 C +ATOM 8212 C LEU Y 51 135.650 88.510 87.807 1.00109.43 C +ATOM 8213 O LEU Y 51 135.526 87.386 88.289 1.00107.63 O +ATOM 8214 CB LEU Y 51 135.614 88.669 85.306 1.00104.39 C +ATOM 8215 CG LEU Y 51 136.903 89.457 85.057 1.00103.16 C +ATOM 8216 CD1 LEU Y 51 137.742 88.780 83.985 1.00107.43 C +ATOM 8217 CD2 LEU Y 51 136.615 90.902 84.681 1.00103.89 C +ATOM 8218 N THR Y 52 136.486 89.414 88.300 1.00120.67 N +ATOM 8219 CA THR Y 52 137.278 89.147 89.495 1.00120.74 C +ATOM 8220 C THR Y 52 136.501 89.653 90.702 1.00120.72 C +ATOM 8221 O THR Y 52 136.420 90.873 90.918 1.00120.20 O +ATOM 8222 CB THR Y 52 138.647 89.828 89.413 1.00122.02 C +ATOM 8223 OG1 THR Y 52 138.489 91.245 89.561 1.00122.01 O +ATOM 8224 CG2 THR Y 52 139.307 89.535 88.076 1.00120.76 C +ATOM 8225 N PRO Y 53 135.903 88.773 91.504 1.00129.28 N +ATOM 8226 CA PRO Y 53 135.070 89.233 92.626 1.00129.63 C +ATOM 8227 C PRO Y 53 135.879 90.055 93.618 1.00130.26 C +ATOM 8228 O PRO Y 53 136.807 89.556 94.257 1.00127.40 O +ATOM 8229 CB PRO Y 53 134.565 87.926 93.249 1.00126.87 C +ATOM 8230 CG PRO Y 53 134.696 86.903 92.164 1.00127.05 C +ATOM 8231 CD PRO Y 53 135.902 87.307 91.375 1.00128.38 C +ATOM 8232 N VAL Y 54 135.520 91.326 93.735 1.00130.29 N +ATOM 8233 CA VAL Y 54 136.230 92.230 94.647 1.00127.07 C +ATOM 8234 C VAL Y 54 135.837 91.904 96.086 1.00128.32 C +ATOM 8235 O VAL Y 54 134.645 91.680 96.366 1.00129.99 O +ATOM 8236 CB VAL Y 54 135.918 93.689 94.296 1.00126.12 C +ATOM 8237 CG1 VAL Y 54 134.415 93.951 94.317 1.00126.72 C +ATOM 8238 CG2 VAL Y 54 136.651 94.638 95.226 1.00123.99 C +ATOM 8239 N PRO Y 55 136.785 91.830 97.017 1.00131.17 N +ATOM 8240 CA PRO Y 55 136.423 91.600 98.420 1.00130.42 C +ATOM 8241 C PRO Y 55 135.647 92.772 98.997 1.00130.56 C +ATOM 8242 O PRO Y 55 135.741 93.907 98.525 1.00131.75 O +ATOM 8243 CB PRO Y 55 137.778 91.432 99.118 1.00129.13 C +ATOM 8244 CG PRO Y 55 138.772 92.042 98.188 1.00129.46 C +ATOM 8245 CD PRO Y 55 138.242 91.821 96.812 1.00129.76 C +ATOM 8246 N ALA Y 56 134.869 92.479 100.040 1.00123.28 N +ATOM 8247 CA ALA Y 56 133.955 93.455 100.621 1.00123.37 C +ATOM 8248 C ALA Y 56 134.662 94.596 101.341 1.00121.77 C +ATOM 8249 O ALA Y 56 133.997 95.568 101.713 1.00119.65 O +ATOM 8250 CB ALA Y 56 132.995 92.758 101.586 1.00120.70 C +ATOM 8251 N SER Y 57 135.977 94.504 101.554 1.00127.24 N +ATOM 8252 CA SER Y 57 136.681 95.552 102.289 1.00129.03 C +ATOM 8253 C SER Y 57 136.621 96.888 101.557 1.00129.86 C +ATOM 8254 O SER Y 57 136.346 97.928 102.168 1.00132.59 O +ATOM 8255 CB SER Y 57 138.132 95.138 102.528 1.00129.14 C +ATOM 8256 N GLU Y 58 136.875 96.882 100.250 1.00122.15 N +ATOM 8257 CA GLU Y 58 136.804 98.087 99.436 1.00123.69 C +ATOM 8258 C GLU Y 58 135.654 98.070 98.440 1.00122.88 C +ATOM 8259 O GLU Y 58 135.593 98.945 97.571 1.00121.32 O +ATOM 8260 CB GLU Y 58 138.134 98.327 98.702 1.00125.71 C +ATOM 8261 CG GLU Y 58 138.518 97.365 97.559 1.00127.23 C +ATOM 8262 CD GLU Y 58 138.571 95.881 97.928 1.00126.60 C +ATOM 8263 OE1 GLU Y 58 139.268 95.137 97.209 1.00126.29 O +ATOM 8264 OE2 GLU Y 58 137.966 95.443 98.926 1.00122.71 O +ATOM 8265 N ASN Y 59 134.752 97.103 98.536 1.00108.70 N +ATOM 8266 CA ASN Y 59 133.545 97.116 97.722 1.00106.78 C +ATOM 8267 C ASN Y 59 132.513 98.032 98.367 1.00106.93 C +ATOM 8268 O ASN Y 59 132.057 97.746 99.478 1.00110.51 O +ATOM 8269 CB ASN Y 59 132.988 95.705 97.587 1.00108.25 C +ATOM 8270 CG ASN Y 59 131.886 95.605 96.556 1.00105.61 C +ATOM 8271 OD1 ASN Y 59 131.417 96.611 96.026 1.00105.71 O +ATOM 8272 ND2 ASN Y 59 131.462 94.383 96.267 1.00104.82 N +ATOM 8273 N PRO Y 60 132.114 99.128 97.716 1.00 88.20 N +ATOM 8274 CA PRO Y 60 131.149 100.043 98.337 1.00 84.42 C +ATOM 8275 C PRO Y 60 129.719 99.541 98.320 1.00 83.24 C +ATOM 8276 O PRO Y 60 128.843 100.214 98.880 1.00 84.67 O +ATOM 8277 CB PRO Y 60 131.291 101.316 97.498 1.00 82.70 C +ATOM 8278 CG PRO Y 60 131.726 100.830 96.170 1.00 85.46 C +ATOM 8279 CD PRO Y 60 132.583 99.619 96.410 1.00 87.63 C +ATOM 8280 N PHE Y 61 129.450 98.397 97.702 1.00 84.96 N +ATOM 8281 CA PHE Y 61 128.106 97.832 97.619 1.00 90.59 C +ATOM 8282 C PHE Y 61 128.071 96.581 98.492 1.00 92.16 C +ATOM 8283 O PHE Y 61 128.333 95.471 98.027 1.00 95.89 O +ATOM 8284 CB PHE Y 61 127.729 97.526 96.171 1.00 86.18 C +ATOM 8285 CG PHE Y 61 127.552 98.751 95.326 1.00 86.39 C +ATOM 8286 CD1 PHE Y 61 126.556 99.663 95.612 1.00 82.62 C +ATOM 8287 CD2 PHE Y 61 128.397 99.003 94.263 1.00 87.72 C +ATOM 8288 CE1 PHE Y 61 126.398 100.792 94.846 1.00 80.23 C +ATOM 8289 CE2 PHE Y 61 128.243 100.135 93.496 1.00 80.47 C +ATOM 8290 CZ PHE Y 61 127.243 101.029 93.787 1.00 80.55 C +ATOM 8291 N ARG Y 62 127.743 96.773 99.767 1.00121.52 N +ATOM 8292 CA ARG Y 62 127.650 95.671 100.713 1.00124.39 C +ATOM 8293 C ARG Y 62 126.802 96.117 101.895 1.00128.55 C +ATOM 8294 O ARG Y 62 126.753 97.306 102.224 1.00129.22 O +ATOM 8295 CB ARG Y 62 129.053 95.188 101.133 1.00123.51 C +ATOM 8296 N GLU Y 63 126.143 95.148 102.526 1.00140.88 N +ATOM 8297 CA GLU Y 63 125.291 95.391 103.690 1.00139.74 C +ATOM 8298 C GLU Y 63 124.248 96.470 103.422 1.00140.12 C +ATOM 8299 O GLU Y 63 124.363 97.590 103.919 1.00140.99 O +ATOM 8300 CB GLU Y 63 126.138 95.780 104.904 1.00135.79 C +TER 8301 GLU Y 63 +HETATM 8302 C1' PEA R 401 85.145 81.869 120.637 1.00 99.58 C +HETATM 8303 C6' PEA R 401 84.846 83.098 120.077 1.00 98.69 C +HETATM 8304 C5' PEA R 401 83.752 83.817 120.524 1.00 96.44 C +HETATM 8305 C4' PEA R 401 82.957 83.304 121.534 1.00 92.69 C +HETATM 8306 C3' PEA R 401 83.256 82.074 122.093 1.00 93.94 C +HETATM 8307 C2' PEA R 401 84.352 81.358 121.646 1.00 96.54 C +HETATM 8308 C2 PEA R 401 86.353 81.081 120.141 1.00 99.12 C +HETATM 8309 C1 PEA R 401 86.184 79.603 120.476 1.00 99.25 C +HETATM 8310 N PEA R 401 87.015 78.812 119.586 1.00101.47 N +CONECT 470 1095 +CONECT 1095 470 +CONECT 6393 6948 +CONECT 6948 6393 +CONECT 8302 8303 8307 8308 +CONECT 8303 8302 8304 +CONECT 8304 8303 8305 +CONECT 8305 8304 8306 +CONECT 8306 8305 8307 +CONECT 8307 8302 8306 +CONECT 8308 8302 8309 +CONECT 8309 8308 8310 +CONECT 8310 8309 +MASTER 604 0 1 30 46 0 0 6 8305 5 13 111 +END diff --git a/pdbs/TAAR/8iw9.pdb b/pdbs/TAAR/8iw9.pdb new file mode 100644 index 000000000..29a497bea --- /dev/null +++ b/pdbs/TAAR/8iw9.pdb @@ -0,0 +1,10623 @@ +HEADER MEMBRANE PROTEIN 29-MAR-23 8IW9 +TITLE CRYO-EM STRUCTURE OF THE CAD-BOUND MTAAR9-GS COMPLEX +COMPND MOL_ID: 1; +COMPND 2 MOLECULE: GUANINE NUCLEOTIDE-BINDING PROTEIN G(S) SUBUNIT ALPHA +COMPND 3 ISOFORMS SHORT; +COMPND 4 CHAIN: A; +COMPND 5 ENGINEERED: YES; +COMPND 6 MOL_ID: 2; +COMPND 7 MOLECULE: GUANINE NUCLEOTIDE-BINDING PROTEIN G(I)/G(S)/G(T) SUBUNIT +COMPND 8 BETA-1; +COMPND 9 CHAIN: B; +COMPND 10 ENGINEERED: YES; +COMPND 11 OTHER_DETAILS: AUTHOR STATED: RESIDUES (-9) - (-4) IS HIS TAG, +COMPND 12 RESIDUES 341-355 IS LINKER, RESIDUES 356 -366 IS SMALL BIT.; +COMPND 13 MOL_ID: 3; +COMPND 14 MOLECULE: GUANINE NUCLEOTIDE-BINDING PROTEIN G(I)/G(S)/G(O) SUBUNIT +COMPND 15 GAMMA-2; +COMPND 16 CHAIN: C; +COMPND 17 SYNONYM: G GAMMA-I; +COMPND 18 ENGINEERED: YES; +COMPND 19 MOL_ID: 4; +COMPND 20 MOLECULE: TRACE AMINE-ASSOCIATED RECEPTOR 9; +COMPND 21 CHAIN: R; +COMPND 22 SYNONYM: TAR-9,TRACE AMINE RECEPTOR 9,MTAAR9; +COMPND 23 ENGINEERED: YES; +COMPND 24 MOL_ID: 5; +COMPND 25 MOLECULE: SCFV16; +COMPND 26 CHAIN: S; +COMPND 27 ENGINEERED: YES; +COMPND 28 MOL_ID: 6; +COMPND 29 MOLECULE: NANOBODY-35; +COMPND 30 CHAIN: N; +COMPND 31 ENGINEERED: YES +SOURCE MOL_ID: 1; +SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; +SOURCE 3 ORGANISM_COMMON: HUMAN; +SOURCE 4 ORGANISM_TAXID: 9606; +SOURCE 5 EXPRESSION_SYSTEM: SPODOPTERA FRUGIPERDA; +SOURCE 6 EXPRESSION_SYSTEM_TAXID: 7108; +SOURCE 7 MOL_ID: 2; +SOURCE 8 ORGANISM_SCIENTIFIC: HOMO SAPIENS; +SOURCE 9 ORGANISM_COMMON: HUMAN; +SOURCE 10 ORGANISM_TAXID: 9606; +SOURCE 11 GENE: GNB1; +SOURCE 12 EXPRESSION_SYSTEM: SPODOPTERA FRUGIPERDA; +SOURCE 13 EXPRESSION_SYSTEM_TAXID: 7108; +SOURCE 14 MOL_ID: 3; +SOURCE 15 ORGANISM_SCIENTIFIC: HOMO SAPIENS; +SOURCE 16 ORGANISM_COMMON: HUMAN; +SOURCE 17 ORGANISM_TAXID: 9606; +SOURCE 18 GENE: GNG2; +SOURCE 19 EXPRESSION_SYSTEM: SPODOPTERA FRUGIPERDA; +SOURCE 20 EXPRESSION_SYSTEM_TAXID: 7108; +SOURCE 21 MOL_ID: 4; +SOURCE 22 ORGANISM_SCIENTIFIC: MUS MUSCULUS; +SOURCE 23 ORGANISM_COMMON: HOUSE MOUSE; +SOURCE 24 ORGANISM_TAXID: 10090; +SOURCE 25 GENE: TAAR9; +SOURCE 26 EXPRESSION_SYSTEM: SPODOPTERA FRUGIPERDA; +SOURCE 27 EXPRESSION_SYSTEM_TAXID: 7108; +SOURCE 28 MOL_ID: 5; +SOURCE 29 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT; +SOURCE 30 ORGANISM_TAXID: 32630; +SOURCE 31 EXPRESSION_SYSTEM: SPODOPTERA FRUGIPERDA; +SOURCE 32 EXPRESSION_SYSTEM_TAXID: 7108; +SOURCE 33 MOL_ID: 6; +SOURCE 34 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT; +SOURCE 35 ORGANISM_TAXID: 32630; +SOURCE 36 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3); +SOURCE 37 EXPRESSION_SYSTEM_TAXID: 469008 +KEYWDS CAD, MTAAR9, MEMBRANE PROTEIN +EXPDTA ELECTRON MICROSCOPY +AUTHOR J.P.SUN,Q.LI,F.YANG,Y.F.XU,L.L.GUO,S.LIAN,M.H.ZHANG,N.K.RONG +REVDAT 1 31-MAY-23 8IW9 0 +JRNL AUTH L.GUO,J.CHENG,S.LIAN,Q.LIU,Y.LU,Y.ZHENG,K.ZHU,M.ZHANG, +JRNL AUTH 2 Y.KONG,C.ZHANG,N.RONG,Y.ZHUANG,G.FANG,J.JIANG,T.ZHANG,X.HAN, +JRNL AUTH 3 Z.LIU,M.XIA,S.LIU,L.ZHANG,S.D.LIBERLES,X.YU,Y.XU,F.YANG, +JRNL AUTH 4 Q.LI,J.P.SUN +JRNL TITL STRUCTURAL BASIS OF AMINE ODORANT PERCEPTION BY A MAMMAL +JRNL TITL 2 OLFACTORY RECEPTOR +JRNL REF NATURE 2023 +JRNL REFN ESSN 1476-4687 +JRNL DOI 10.1038/S41586-023-06106-4 +REMARK 2 +REMARK 2 RESOLUTION. 3.08 ANGSTROMS. +REMARK 3 +REMARK 3 REFINEMENT. +REMARK 3 SOFTWARE PACKAGES : NULL +REMARK 3 RECONSTRUCTION SCHEMA : NULL +REMARK 3 +REMARK 3 EM MAP-MODEL FITTING AND REFINEMENT +REMARK 3 PDB ENTRY : NULL +REMARK 3 REFINEMENT SPACE : NULL +REMARK 3 REFINEMENT PROTOCOL : NULL +REMARK 3 REFINEMENT TARGET : NULL +REMARK 3 OVERALL ANISOTROPIC B VALUE : NULL +REMARK 3 +REMARK 3 FITTING PROCEDURE : NULL +REMARK 3 +REMARK 3 EM IMAGE RECONSTRUCTION STATISTICS +REMARK 3 NOMINAL PIXEL SIZE (ANGSTROMS) : NULL +REMARK 3 ACTUAL PIXEL SIZE (ANGSTROMS) : NULL +REMARK 3 EFFECTIVE RESOLUTION (ANGSTROMS) : 3.080 +REMARK 3 NUMBER OF PARTICLES : 494227 +REMARK 3 CTF CORRECTION METHOD : NONE +REMARK 3 +REMARK 3 EM RECONSTRUCTION MAGNIFICATION CALIBRATION: NULL +REMARK 3 +REMARK 3 OTHER DETAILS: NULL +REMARK 4 +REMARK 4 8IW9 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 +REMARK 100 +REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBC ON 03-APR-23. +REMARK 100 THE DEPOSITION ID IS D_1300036565. +REMARK 245 +REMARK 245 EXPERIMENTAL DETAILS +REMARK 245 RECONSTRUCTION METHOD : SINGLE PARTICLE +REMARK 245 SPECIMEN TYPE : NULL +REMARK 245 +REMARK 245 ELECTRON MICROSCOPE SAMPLE +REMARK 245 SAMPLE TYPE : PARTICLE +REMARK 245 PARTICLE TYPE : POINT +REMARK 245 NAME OF SAMPLE : CRYO-EM STRUCTURE OF THE CAD +REMARK 245 -BOUND MTAAR9-GS COMPLEX +REMARK 245 SAMPLE CONCENTRATION (MG ML-1) : NULL +REMARK 245 SAMPLE SUPPORT DETAILS : NULL +REMARK 245 SAMPLE VITRIFICATION DETAILS : NULL +REMARK 245 SAMPLE BUFFER : NULL +REMARK 245 PH : 7.50 +REMARK 245 SAMPLE DETAILS : NULL +REMARK 245 +REMARK 245 DATA ACQUISITION +REMARK 245 DATE OF EXPERIMENT : NULL +REMARK 245 NUMBER OF MICROGRAPHS-IMAGES : NULL +REMARK 245 TEMPERATURE (KELVIN) : NULL +REMARK 245 MICROSCOPE MODEL : FEI TITAN KRIOS +REMARK 245 DETECTOR TYPE : GATAN K3 (6K X 4K) +REMARK 245 MINIMUM DEFOCUS (NM) : 1000.00 +REMARK 245 MAXIMUM DEFOCUS (NM) : 2000.00 +REMARK 245 MINIMUM TILT ANGLE (DEGREES) : NULL +REMARK 245 MAXIMUM TILT ANGLE (DEGREES) : NULL +REMARK 245 NOMINAL CS : NULL +REMARK 245 IMAGING MODE : DIFFRACTION +REMARK 245 ELECTRON DOSE (ELECTRONS NM**-2) : 187.50 +REMARK 245 ILLUMINATION MODE : FLOOD BEAM +REMARK 245 NOMINAL MAGNIFICATION : NULL +REMARK 245 CALIBRATED MAGNIFICATION : NULL +REMARK 245 SOURCE : FIELD EMISSION GUN +REMARK 245 ACCELERATION VOLTAGE (KV) : 300 +REMARK 245 IMAGING DETAILS : NULL +REMARK 247 +REMARK 247 ELECTRON MICROSCOPY +REMARK 247 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM ELECTRON +REMARK 247 MICROSCOPY DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE +REMARK 247 THAT CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES +REMARK 247 ON THESE RECORDS ARE MEANINGLESS EXCEPT FOR THE CALCULATION +REMARK 247 OF THE STRUCTURE FACTORS. +REMARK 300 +REMARK 300 BIOMOLECULE: 1 +REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM +REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN +REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON +REMARK 300 BURIED SURFACE AREA. +REMARK 350 +REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN +REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE +REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS +REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND +REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. +REMARK 350 +REMARK 350 BIOMOLECULE: 1 +REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: HEXAMERIC +REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, C, R, S, N +REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 +REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 +REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 +REMARK 465 +REMARK 465 MISSING RESIDUES +REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE +REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN +REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) +REMARK 465 +REMARK 465 M RES C SSSEQI +REMARK 465 MET A 0 +REMARK 465 MET A 1 +REMARK 465 GLY A 2 +REMARK 465 CYS A 3 +REMARK 465 VAL A 81 +REMARK 465 ASN A 82 +REMARK 465 GLY A 83 +REMARK 465 TYR A 84 +REMARK 465 SER A 85 +REMARK 465 GLU A 86 +REMARK 465 GLU A 87 +REMARK 465 GLU A 88 +REMARK 465 CYS A 89 +REMARK 465 LYS A 90 +REMARK 465 GLN A 91 +REMARK 465 TYR A 92 +REMARK 465 LYS A 93 +REMARK 465 ALA A 94 +REMARK 465 VAL A 95 +REMARK 465 VAL A 96 +REMARK 465 TYR A 97 +REMARK 465 SER A 98 +REMARK 465 ASN A 99 +REMARK 465 THR A 100 +REMARK 465 ILE A 101 +REMARK 465 GLN A 102 +REMARK 465 SER A 103 +REMARK 465 ILE A 104 +REMARK 465 ILE A 105 +REMARK 465 ALA A 106 +REMARK 465 ILE A 107 +REMARK 465 ILE A 108 +REMARK 465 ARG A 109 +REMARK 465 ALA A 110 +REMARK 465 MET A 111 +REMARK 465 GLY A 112 +REMARK 465 ARG A 113 +REMARK 465 LEU A 114 +REMARK 465 LYS A 115 +REMARK 465 ILE A 116 +REMARK 465 ASP A 117 +REMARK 465 PHE A 118 +REMARK 465 GLY A 119 +REMARK 465 ASP A 120 +REMARK 465 SER A 121 +REMARK 465 ALA A 122 +REMARK 465 ARG A 123 +REMARK 465 ALA A 124 +REMARK 465 ASP A 125 +REMARK 465 ASP A 126 +REMARK 465 ALA A 127 +REMARK 465 ARG A 128 +REMARK 465 GLN A 129 +REMARK 465 LEU A 130 +REMARK 465 PHE A 131 +REMARK 465 VAL A 132 +REMARK 465 LEU A 133 +REMARK 465 ALA A 134 +REMARK 465 GLY A 135 +REMARK 465 ALA A 136 +REMARK 465 ALA A 137 +REMARK 465 GLU A 138 +REMARK 465 GLU A 139 +REMARK 465 GLY A 140 +REMARK 465 PHE A 141 +REMARK 465 MET A 142 +REMARK 465 THR A 143 +REMARK 465 ALA A 144 +REMARK 465 GLU A 145 +REMARK 465 LEU A 146 +REMARK 465 ALA A 147 +REMARK 465 GLY A 148 +REMARK 465 VAL A 149 +REMARK 465 ILE A 150 +REMARK 465 LYS A 151 +REMARK 465 ARG A 152 +REMARK 465 LEU A 153 +REMARK 465 TRP A 154 +REMARK 465 LYS A 155 +REMARK 465 ASP A 156 +REMARK 465 SER A 157 +REMARK 465 GLY A 158 +REMARK 465 VAL A 159 +REMARK 465 GLN A 160 +REMARK 465 ALA A 161 +REMARK 465 CYS A 162 +REMARK 465 PHE A 163 +REMARK 465 ASN A 164 +REMARK 465 ARG A 165 +REMARK 465 SER A 166 +REMARK 465 ARG A 167 +REMARK 465 GLU A 168 +REMARK 465 TYR A 169 +REMARK 465 GLN A 170 +REMARK 465 LEU A 171 +REMARK 465 ASN A 172 +REMARK 465 ASP A 173 +REMARK 465 SER A 174 +REMARK 465 ALA A 175 +REMARK 465 ALA A 176 +REMARK 465 TYR A 177 +REMARK 465 TYR A 178 +REMARK 465 LEU A 179 +REMARK 465 ASN A 180 +REMARK 465 ASP A 181 +REMARK 465 LEU A 182 +REMARK 465 ASP A 183 +REMARK 465 ARG A 184 +REMARK 465 ILE A 185 +REMARK 465 ALA A 186 +REMARK 465 GLN A 187 +REMARK 465 PRO A 188 +REMARK 465 ASN A 189 +REMARK 465 TYR A 190 +REMARK 465 ILE A 191 +REMARK 465 PRO A 192 +REMARK 465 THR A 193 +REMARK 465 GLN A 194 +REMARK 465 GLN A 195 +REMARK 465 ASP A 196 +REMARK 465 VAL A 197 +REMARK 465 LEU A 198 +REMARK 465 ARG A 199 +REMARK 465 THR A 200 +REMARK 465 ARG A 201 +REMARK 465 ASP A 262 +REMARK 465 TYR A 263 +REMARK 465 ASN A 264 +REMARK 465 MET B -10 +REMARK 465 HIS B -9 +REMARK 465 HIS B -8 +REMARK 465 HIS B -7 +REMARK 465 HIS B -6 +REMARK 465 HIS B -5 +REMARK 465 HIS B -4 +REMARK 465 GLY B -3 +REMARK 465 SER B -2 +REMARK 465 LEU B -1 +REMARK 465 LEU B 0 +REMARK 465 GLN B 1 +REMARK 465 SER B 2 +REMARK 465 GLY B 341 +REMARK 465 SER B 342 +REMARK 465 SER B 343 +REMARK 465 GLY B 344 +REMARK 465 GLY B 345 +REMARK 465 GLY B 346 +REMARK 465 GLY B 347 +REMARK 465 SER B 348 +REMARK 465 GLY B 349 +REMARK 465 GLY B 350 +REMARK 465 GLY B 351 +REMARK 465 GLY B 352 +REMARK 465 SER B 353 +REMARK 465 SER B 354 +REMARK 465 GLY B 355 +REMARK 465 VAL B 356 +REMARK 465 SER B 357 +REMARK 465 GLY B 358 +REMARK 465 TRP B 359 +REMARK 465 ARG B 360 +REMARK 465 LEU B 361 +REMARK 465 PHE B 362 +REMARK 465 LYS B 363 +REMARK 465 LYS B 364 +REMARK 465 ILE B 365 +REMARK 465 SER B 366 +REMARK 465 ASN C 5 +REMARK 465 THR C 6 +REMARK 465 ALA C 7 +REMARK 465 SER C 8 +REMARK 465 ILE C 9 +REMARK 465 ALA C 10 +REMARK 465 MET R 1 +REMARK 465 THR R 2 +REMARK 465 SER R 3 +REMARK 465 ASP R 4 +REMARK 465 PHE R 5 +REMARK 465 SER R 6 +REMARK 465 PRO R 7 +REMARK 465 GLU R 8 +REMARK 465 PRO R 9 +REMARK 465 PRO R 10 +REMARK 465 MET R 11 +REMARK 465 GLU R 12 +REMARK 465 LEU R 13 +REMARK 465 CYS R 14 +REMARK 465 TYR R 15 +REMARK 465 GLU R 16 +REMARK 465 ASN R 17 +REMARK 465 VAL R 18 +REMARK 465 ASN R 19 +REMARK 465 GLY R 20 +REMARK 465 SER R 21 +REMARK 465 ASN R 236 +REMARK 465 GLN R 237 +REMARK 465 ALA R 238 +REMARK 465 GLN R 239 +REMARK 465 ALA R 240 +REMARK 465 SER R 241 +REMARK 465 SER R 242 +REMARK 465 GLU R 243 +REMARK 465 ASN R 339 +REMARK 465 LEU R 340 +REMARK 465 PHE R 341 +REMARK 465 SER R 342 +REMARK 465 GLU R 343 +REMARK 465 GLU R 344 +REMARK 465 ALA R 345 +REMARK 465 GLY R 346 +REMARK 465 ALA R 347 +REMARK 465 GLY R 348 +REMARK 465 MET S -36 +REMARK 465 LEU S -35 +REMARK 465 LEU S -34 +REMARK 465 VAL S -33 +REMARK 465 ASN S -32 +REMARK 465 GLN S -31 +REMARK 465 SER S -30 +REMARK 465 HIS S -29 +REMARK 465 GLN S -28 +REMARK 465 GLY S -27 +REMARK 465 PHE S -26 +REMARK 465 ASN S -25 +REMARK 465 LYS S -24 +REMARK 465 GLU S -23 +REMARK 465 HIS S -22 +REMARK 465 THR S -21 +REMARK 465 SER S -20 +REMARK 465 LYS S -19 +REMARK 465 MET S -18 +REMARK 465 VAL S -17 +REMARK 465 SER S -16 +REMARK 465 ALA S -15 +REMARK 465 ILE S -14 +REMARK 465 VAL S -13 +REMARK 465 LEU S -12 +REMARK 465 TYR S -11 +REMARK 465 VAL S -10 +REMARK 465 LEU S -9 +REMARK 465 LEU S -8 +REMARK 465 ALA S -7 +REMARK 465 ALA S -6 +REMARK 465 ALA S -5 +REMARK 465 ALA S -4 +REMARK 465 HIS S -3 +REMARK 465 SER S -2 +REMARK 465 ALA S -1 +REMARK 465 PHE S 0 +REMARK 465 ALA S 1 +REMARK 465 ALA S 120A +REMARK 465 GLY S 120B +REMARK 465 GLY S 120C +REMARK 465 GLY S 120D +REMARK 465 GLY S 120E +REMARK 465 SER S 120F +REMARK 465 GLY S 120G +REMARK 465 GLY S 120H +REMARK 465 GLY S 120I +REMARK 465 GLY S 120J +REMARK 465 SER S 120K +REMARK 465 GLY S 120L +REMARK 465 GLY S 120M +REMARK 465 GLY S 120N +REMARK 465 GLY S 120O +REMARK 465 LEU S 247 +REMARK 470 +REMARK 470 MISSING ATOM +REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER; +REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; +REMARK 470 I=INSERTION CODE): +REMARK 470 M RES CSSEQI ATOMS +REMARK 470 GLU A 14 CG CD OE1 OE2 +REMARK 470 ASP A 49 CG OD1 OD2 +REMARK 470 LYS A 58 CG CD CE NZ +REMARK 470 GLN A 59 CG CD OE1 NE2 +REMARK 470 ARG A 61 CG CD NE CZ NH1 NH2 +REMARK 470 ILE A 62 CG1 CG2 CD1 +REMARK 470 TYR A 63 CG CD1 CD2 CE1 CE2 CZ OH +REMARK 470 LYS A 203 CG CD CE NZ +REMARK 470 LYS A 216 CG CD CE NZ +REMARK 470 SER A 251 OG +REMARK 470 GLU A 299 CG CD OE1 OE2 +REMARK 470 LEU A 302 CG CD1 CD2 +REMARK 470 LYS A 305 CG CD CE NZ +REMARK 470 LYS A 307 CG CD CE NZ +REMARK 470 GLU A 309 CG CD OE1 OE2 +REMARK 470 ASP A 310 CG OD1 OD2 +REMARK 470 GLU A 314 CG CD OE1 OE2 +REMARK 470 ARG A 317 CG CD NE CZ NH1 NH2 +REMARK 470 GLU A 322 CG CD OE1 OE2 +REMARK 470 GLU A 327 CG CD OE1 OE2 +REMARK 470 GLU A 330 CG CD OE1 OE2 +REMARK 470 GLU A 344 CG CD OE1 OE2 +REMARK 470 ASP A 354 CG OD1 OD2 +REMARK 470 GLU A 370 CG CD OE1 OE2 +REMARK 470 GLU B 3 CG CD OE1 OE2 +REMARK 470 ASP B 5 CG OD1 OD2 +REMARK 470 GLN B 6 CG CD OE1 NE2 +REMARK 470 ARG B 8 CG CD NE CZ NH1 NH2 +REMARK 470 GLN B 9 CG CD OE1 NE2 +REMARK 470 GLU B 10 CG CD OE1 OE2 +REMARK 470 GLU B 12 CG CD OE1 OE2 +REMARK 470 GLN B 13 CG CD OE1 NE2 +REMARK 470 LYS B 15 CG CD CE NZ +REMARK 470 ASP B 20 CG OD1 OD2 +REMARK 470 LYS B 23 CG CD CE NZ +REMARK 470 ASP B 38 CG OD1 OD2 +REMARK 470 ARG B 42 CG CD NE CZ NH1 NH2 +REMARK 470 ARG B 129 CG CD NE CZ NH1 NH2 +REMARK 470 THR B 164 OG1 CG2 +REMARK 470 GLU B 172 CG CD OE1 OE2 +REMARK 470 ASP B 186 CG OD1 OD2 +REMARK 470 ASP B 195 CG OD1 OD2 +REMARK 470 ARG B 197 CG CD NE CZ NH1 NH2 +REMARK 470 ASP B 212 CG OD1 OD2 +REMARK 470 ARG B 214 CG CD NE CZ NH1 NH2 +REMARK 470 GLU B 215 CG CD OE1 OE2 +REMARK 470 MET B 217 CG SD CE +REMARK 470 CYS B 233 SG +REMARK 470 PHE B 234 CG CD1 CD2 CE1 CE2 CZ +REMARK 470 ASP B 254 CG OD1 OD2 +REMARK 470 MET B 262 CG SD CE +REMARK 470 ASP B 303 CG OD1 OD2 +REMARK 470 ASP B 312 CG OD1 OD2 +REMARK 470 ARG C 13 CG CD NE CZ NH1 NH2 +REMARK 470 LYS C 14 CG CD CE NZ +REMARK 470 GLU C 17 CG CD OE1 OE2 +REMARK 470 GLN C 18 CG CD OE1 NE2 +REMARK 470 LYS C 20 CG CD CE NZ +REMARK 470 MET C 21 CG SD CE +REMARK 470 GLU C 22 CG CD OE1 OE2 +REMARK 470 ASP C 26 CG OD1 OD2 +REMARK 470 MET C 38 CG SD CE +REMARK 470 GLU C 42 CG CD OE1 OE2 +REMARK 470 LYS C 46 CG CD CE NZ +REMARK 470 GLU C 47 CG CD OE1 OE2 +REMARK 470 GLU C 63 CG CD OE1 OE2 +REMARK 470 LYS R 24 CG CD CE NZ +REMARK 470 SER R 25 OG +REMARK 470 SER R 26 OG +REMARK 470 TYR R 27 CG CD1 CD2 CE1 CE2 CZ OH +REMARK 470 TRP R 30 CG CD1 CD2 NE1 CE2 CE3 CZ2 +REMARK 470 TRP R 30 CZ3 CH2 +REMARK 470 ILE R 34 CG1 CG2 CD1 +REMARK 470 LEU R 35 CG CD1 CD2 +REMARK 470 LYS R 61 CG CD CE NZ +REMARK 470 CYS R 76 SG +REMARK 470 GLU R 95 CG CD OE1 OE2 +REMARK 470 CYS R 97 SG +REMARK 470 GLU R 102 CG CD OE1 OE2 +REMARK 470 CYS R 105 SG +REMARK 470 LYS R 106 CG CD CE NZ +REMARK 470 THR R 170 OG1 CG2 +REMARK 470 GLU R 174 CG CD OE1 OE2 +REMARK 470 GLU R 175 CG CD OE1 OE2 +REMARK 470 ILE R 177 CG1 CG2 CD1 +REMARK 470 GLU R 178 CG CD OE1 OE2 +REMARK 470 GLU R 179 CG CD OE1 OE2 +REMARK 470 LEU R 180 CG CD1 CD2 +REMARK 470 VAL R 181 CG1 CG2 +REMARK 470 VAL R 182 CG1 CG2 +REMARK 470 LEU R 184 CG CD1 CD2 +REMARK 470 THR R 185 OG1 CG2 +REMARK 470 VAL R 187 CG1 CG2 +REMARK 470 LYS R 230 CG CD CE NZ +REMARK 470 THR R 234 OG1 CG2 +REMARK 470 LYS R 246 CG CD CE NZ +REMARK 470 ARG R 248 CG CD NE CZ NH1 NH2 +REMARK 470 LYS R 251 CG CD CE NZ +REMARK 470 TYR R 283 CG CD1 CD2 CE1 CE2 CZ OH +REMARK 470 LYS R 320 CG CD CE NZ +REMARK 470 LYS R 329 CG CD CE NZ +REMARK 470 VAL R 330 CG1 CG2 +REMARK 470 ARG R 332 CG CD NE CZ NH1 NH2 +REMARK 470 ASP R 334 CG OD1 OD2 +REMARK 470 GLU S 42 CG CD OE1 OE2 +REMARK 470 LYS S 43 CG CD CE NZ +REMARK 470 GLU S 89 CG CD OE1 OE2 +REMARK 470 THR S 91 OG1 CG2 +REMARK 470 ARG S 160 CG CD NE CZ NH1 NH2 +REMARK 470 ASP S 201 CG OD1 OD2 +REMARK 470 ARG S 218 CG CD NE CZ NH1 NH2 +REMARK 470 GLU S 222 CG CD OE1 OE2 +REMARK 470 GLN N 13 CG CD OE1 NE2 +REMARK 470 LYS N 43 CG CD CE NZ +REMARK 470 GLU N 46 CG CD OE1 OE2 +REMARK 470 LYS N 76 CG CD CE NZ +REMARK 470 GLN N 82 CG CD OE1 NE2 +REMARK 470 GLU N 89 CG CD OE1 OE2 +REMARK 470 ARG N 105 CG CD NE CZ NH1 NH2 +REMARK 470 SER N 112 OG +REMARK 470 THR N 113 OG1 CG2 +REMARK 470 THR N 114 OG1 CG2 +REMARK 470 GLN N 120 CG CD OE1 NE2 +REMARK 470 THR N 125 OG1 CG2 +REMARK 470 SER N 127 OG +REMARK 470 SER N 128 OG +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT +REMARK 500 +REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT. +REMARK 500 +REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI DISTANCE +REMARK 500 OG SER B 245 OD1 ASP B 247 2.17 +REMARK 500 O SER R 26 OG SER R 96 2.17 +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: TORSION ANGLES +REMARK 500 +REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: +REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; +REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). +REMARK 500 +REMARK 500 STANDARD TABLE: +REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) +REMARK 500 +REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- +REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 +REMARK 500 +REMARK 500 M RES CSSEQI PSI PHI +REMARK 500 PHE A 238 53.06 -93.21 +REMARK 500 CYS B 25 -9.90 -59.48 +REMARK 500 LYS B 127 57.80 -94.02 +REMARK 500 THR B 196 43.97 38.28 +REMARK 500 CYS B 204 52.87 -90.73 +REMARK 500 ASP B 205 23.02 -142.60 +REMARK 500 PHE B 234 -136.99 49.80 +REMARK 500 ASP B 291 48.87 -91.31 +REMARK 500 GLU C 47 34.95 -97.61 +REMARK 500 PHE C 61 36.79 -99.85 +REMARK 500 ALA R 33 35.38 -91.46 +REMARK 500 LEU R 63 30.55 -97.60 +REMARK 500 SER R 96 13.85 58.73 +REMARK 500 THR R 139 49.33 -94.27 +REMARK 500 LEU R 184 -3.10 80.38 +REMARK 500 ALA R 192 64.98 -152.62 +REMARK 500 ARG R 332 61.07 60.84 +REMARK 500 SER R 335 19.61 -152.17 +REMARK 500 SER S 25 119.22 -160.71 +REMARK 500 ALA S 92 -178.10 -171.95 +REMARK 500 TYR S 173 61.54 62.44 +REMARK 500 MET S 192 -11.68 73.48 +REMARK 500 ALA S 196 -71.61 -79.08 +REMARK 500 SER S 197 -42.95 -136.17 +REMARK 500 PHE S 239 -61.69 -94.55 +REMARK 500 THR N 111 34.22 -98.20 +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 900 +REMARK 900 RELATED ENTRIES +REMARK 900 RELATED ID: EMD-35764 RELATED DB: EMDB +REMARK 900 CRYO-EM STRUCTURE OF THE CAD-BOUND MTAAR9-GS COMPLEX +DBREF 8IW9 A 0 394 PDB 8IW9 8IW9 0 394 +DBREF 8IW9 B 2 340 UNP P62873 GBB1_HUMAN 2 340 +DBREF 8IW9 C 5 63 UNP P59768 GBG2_HUMAN 5 63 +DBREF 8IW9 R 1 348 UNP Q5QD04 TAAR9_MOUSE 1 348 +DBREF 8IW9 S -36 247 PDB 8IW9 8IW9 -36 247 +DBREF 8IW9 N 1 128 PDB 8IW9 8IW9 1 128 +SEQADV 8IW9 MET B -10 UNP P62873 INITIATING METHIONINE +SEQADV 8IW9 HIS B -9 UNP P62873 EXPRESSION TAG +SEQADV 8IW9 HIS B -8 UNP P62873 EXPRESSION TAG +SEQADV 8IW9 HIS B -7 UNP P62873 EXPRESSION TAG +SEQADV 8IW9 HIS B -6 UNP P62873 EXPRESSION TAG +SEQADV 8IW9 HIS B -5 UNP P62873 EXPRESSION TAG +SEQADV 8IW9 HIS B -4 UNP P62873 EXPRESSION TAG +SEQADV 8IW9 GLY B -3 UNP P62873 EXPRESSION TAG +SEQADV 8IW9 SER B -2 UNP P62873 EXPRESSION TAG +SEQADV 8IW9 LEU B -1 UNP P62873 EXPRESSION TAG +SEQADV 8IW9 LEU B 0 UNP P62873 EXPRESSION TAG +SEQADV 8IW9 GLN B 1 UNP P62873 EXPRESSION TAG +SEQADV 8IW9 GLY B 341 UNP P62873 EXPRESSION TAG +SEQADV 8IW9 SER B 342 UNP P62873 EXPRESSION TAG +SEQADV 8IW9 SER B 343 UNP P62873 EXPRESSION TAG +SEQADV 8IW9 GLY B 344 UNP P62873 EXPRESSION TAG +SEQADV 8IW9 GLY B 345 UNP P62873 EXPRESSION TAG +SEQADV 8IW9 GLY B 346 UNP P62873 EXPRESSION TAG +SEQADV 8IW9 GLY B 347 UNP P62873 EXPRESSION TAG +SEQADV 8IW9 SER B 348 UNP P62873 EXPRESSION TAG +SEQADV 8IW9 GLY B 349 UNP P62873 EXPRESSION TAG +SEQADV 8IW9 GLY B 350 UNP P62873 EXPRESSION TAG +SEQADV 8IW9 GLY B 351 UNP P62873 EXPRESSION TAG +SEQADV 8IW9 GLY B 352 UNP P62873 EXPRESSION TAG +SEQADV 8IW9 SER B 353 UNP P62873 EXPRESSION TAG +SEQADV 8IW9 SER B 354 UNP P62873 EXPRESSION TAG +SEQADV 8IW9 GLY B 355 UNP P62873 EXPRESSION TAG +SEQADV 8IW9 VAL B 356 UNP P62873 EXPRESSION TAG +SEQADV 8IW9 SER B 357 UNP P62873 EXPRESSION TAG +SEQADV 8IW9 GLY B 358 UNP P62873 EXPRESSION TAG +SEQADV 8IW9 TRP B 359 UNP P62873 EXPRESSION TAG +SEQADV 8IW9 ARG B 360 UNP P62873 EXPRESSION TAG +SEQADV 8IW9 LEU B 361 UNP P62873 EXPRESSION TAG +SEQADV 8IW9 PHE B 362 UNP P62873 EXPRESSION TAG +SEQADV 8IW9 LYS B 363 UNP P62873 EXPRESSION TAG +SEQADV 8IW9 LYS B 364 UNP P62873 EXPRESSION TAG +SEQADV 8IW9 ILE B 365 UNP P62873 EXPRESSION TAG +SEQADV 8IW9 SER B 366 UNP P62873 EXPRESSION TAG +SEQRES 1 A 362 MET MET GLY CYS THR LEU SER ALA GLU ASP LYS ALA ALA +SEQRES 2 A 362 VAL GLU ARG SER LYS MET ILE GLU LYS GLN LEU GLN LYS +SEQRES 3 A 362 ASP LYS GLN VAL TYR ARG ALA THR HIS ARG LEU LEU LEU +SEQRES 4 A 362 LEU GLY ALA ASP ASN SER GLY LYS SER THR ILE VAL LYS +SEQRES 5 A 362 GLN MET ARG ILE TYR HIS VAL ASN GLY TYR SER GLU GLU +SEQRES 6 A 362 GLU CYS LYS GLN TYR LYS ALA VAL VAL TYR SER ASN THR +SEQRES 7 A 362 ILE GLN SER ILE ILE ALA ILE ILE ARG ALA MET GLY ARG +SEQRES 8 A 362 LEU LYS ILE ASP PHE GLY ASP SER ALA ARG ALA ASP ASP +SEQRES 9 A 362 ALA ARG GLN LEU PHE VAL LEU ALA GLY ALA ALA GLU GLU +SEQRES 10 A 362 GLY PHE MET THR ALA GLU LEU ALA GLY VAL ILE LYS ARG +SEQRES 11 A 362 LEU TRP LYS ASP SER GLY VAL GLN ALA CYS PHE ASN ARG +SEQRES 12 A 362 SER ARG GLU TYR GLN LEU ASN ASP SER ALA ALA TYR TYR +SEQRES 13 A 362 LEU ASN ASP LEU ASP ARG ILE ALA GLN PRO ASN TYR ILE +SEQRES 14 A 362 PRO THR GLN GLN ASP VAL LEU ARG THR ARG VAL LYS THR +SEQRES 15 A 362 SER GLY ILE PHE GLU THR LYS PHE GLN VAL ASP LYS VAL +SEQRES 16 A 362 ASN PHE HIS MET PHE ASP VAL GLY ALA GLN ARG ASP GLU +SEQRES 17 A 362 ARG ARG LYS TRP ILE GLN CYS PHE ASN ASP VAL THR ALA +SEQRES 18 A 362 ILE ILE PHE VAL VAL ASP SER SER ASP TYR ASN ARG LEU +SEQRES 19 A 362 GLN GLU ALA LEU ASN ASP PHE LYS SER ILE TRP ASN ASN +SEQRES 20 A 362 ARG TRP LEU ARG THR ILE SER VAL ILE LEU PHE LEU ASN +SEQRES 21 A 362 LYS GLN ASP LEU LEU ALA GLU LYS VAL LEU ALA GLY LYS +SEQRES 22 A 362 SER LYS ILE GLU ASP TYR PHE PRO GLU PHE ALA ARG TYR +SEQRES 23 A 362 THR THR PRO GLU ASP ALA THR PRO GLU PRO GLY GLU ASP +SEQRES 24 A 362 PRO ARG VAL THR ARG ALA LYS TYR PHE ILE ARG ASP GLU +SEQRES 25 A 362 PHE LEU ARG ILE SER THR ALA SER GLY ASP GLY ARG HIS +SEQRES 26 A 362 TYR CYS TYR PRO HIS PHE THR CYS SER VAL ASP THR GLU +SEQRES 27 A 362 ASN ALA ARG ARG ILE PHE ASN ASP CYS ARG ASP ILE ILE +SEQRES 28 A 362 GLN ARG MET HIS LEU ARG GLN TYR GLU LEU LEU +SEQRES 1 B 377 MET HIS HIS HIS HIS HIS HIS GLY SER LEU LEU GLN SER +SEQRES 2 B 377 GLU LEU ASP GLN LEU ARG GLN GLU ALA GLU GLN LEU LYS +SEQRES 3 B 377 ASN GLN ILE ARG ASP ALA ARG LYS ALA CYS ALA ASP ALA +SEQRES 4 B 377 THR LEU SER GLN ILE THR ASN ASN ILE ASP PRO VAL GLY +SEQRES 5 B 377 ARG ILE GLN MET ARG THR ARG ARG THR LEU ARG GLY HIS +SEQRES 6 B 377 LEU ALA LYS ILE TYR ALA MET HIS TRP GLY THR ASP SER +SEQRES 7 B 377 ARG LEU LEU VAL SER ALA SER GLN ASP GLY LYS LEU ILE +SEQRES 8 B 377 ILE TRP ASP SER TYR THR THR ASN LYS VAL HIS ALA ILE +SEQRES 9 B 377 PRO LEU ARG SER SER TRP VAL MET THR CYS ALA TYR ALA +SEQRES 10 B 377 PRO SER GLY ASN TYR VAL ALA CYS GLY GLY LEU ASP ASN +SEQRES 11 B 377 ILE CYS SER ILE TYR ASN LEU LYS THR ARG GLU GLY ASN +SEQRES 12 B 377 VAL ARG VAL SER ARG GLU LEU ALA GLY HIS THR GLY TYR +SEQRES 13 B 377 LEU SER CYS CYS ARG PHE LEU ASP ASP ASN GLN ILE VAL +SEQRES 14 B 377 THR SER SER GLY ASP THR THR CYS ALA LEU TRP ASP ILE +SEQRES 15 B 377 GLU THR GLY GLN GLN THR THR THR PHE THR GLY HIS THR +SEQRES 16 B 377 GLY ASP VAL MET SER LEU SER LEU ALA PRO ASP THR ARG +SEQRES 17 B 377 LEU PHE VAL SER GLY ALA CYS ASP ALA SER ALA LYS LEU +SEQRES 18 B 377 TRP ASP VAL ARG GLU GLY MET CYS ARG GLN THR PHE THR +SEQRES 19 B 377 GLY HIS GLU SER ASP ILE ASN ALA ILE CYS PHE PHE PRO +SEQRES 20 B 377 ASN GLY ASN ALA PHE ALA THR GLY SER ASP ASP ALA THR +SEQRES 21 B 377 CYS ARG LEU PHE ASP LEU ARG ALA ASP GLN GLU LEU MET +SEQRES 22 B 377 THR TYR SER HIS ASP ASN ILE ILE CYS GLY ILE THR SER +SEQRES 23 B 377 VAL SER PHE SER LYS SER GLY ARG LEU LEU LEU ALA GLY +SEQRES 24 B 377 TYR ASP ASP PHE ASN CYS ASN VAL TRP ASP ALA LEU LYS +SEQRES 25 B 377 ALA ASP ARG ALA GLY VAL LEU ALA GLY HIS ASP ASN ARG +SEQRES 26 B 377 VAL SER CYS LEU GLY VAL THR ASP ASP GLY MET ALA VAL +SEQRES 27 B 377 ALA THR GLY SER TRP ASP SER PHE LEU LYS ILE TRP ASN +SEQRES 28 B 377 GLY SER SER GLY GLY GLY GLY SER GLY GLY GLY GLY SER +SEQRES 29 B 377 SER GLY VAL SER GLY TRP ARG LEU PHE LYS LYS ILE SER +SEQRES 1 C 59 ASN THR ALA SER ILE ALA GLN ALA ARG LYS LEU VAL GLU +SEQRES 2 C 59 GLN LEU LYS MET GLU ALA ASN ILE ASP ARG ILE LYS VAL +SEQRES 3 C 59 SER LYS ALA ALA ALA ASP LEU MET ALA TYR CYS GLU ALA +SEQRES 4 C 59 HIS ALA LYS GLU ASP PRO LEU LEU THR PRO VAL PRO ALA +SEQRES 5 C 59 SER GLU ASN PRO PHE ARG GLU +SEQRES 1 R 348 MET THR SER ASP PHE SER PRO GLU PRO PRO MET GLU LEU +SEQRES 2 R 348 CYS TYR GLU ASN VAL ASN GLY SER CYS ILE LYS SER SER +SEQRES 3 R 348 TYR ALA PRO TRP PRO ARG ALA ILE LEU TYR GLY VAL LEU +SEQRES 4 R 348 GLY LEU GLY ALA LEU LEU ALA VAL PHE GLY ASN LEU LEU +SEQRES 5 R 348 VAL ILE ILE ALA ILE LEU HIS PHE LYS GLN LEU HIS THR +SEQRES 6 R 348 PRO THR ASN PHE LEU VAL ALA SER LEU ALA CYS ALA ASP +SEQRES 7 R 348 PHE LEU VAL GLY VAL THR VAL MET PRO PHE SER THR VAL +SEQRES 8 R 348 ARG SER VAL GLU SER CYS TRP TYR PHE GLY GLU SER TYR +SEQRES 9 R 348 CYS LYS PHE HIS THR CYS PHE ASP THR SER PHE CYS PHE +SEQRES 10 R 348 ALA SER LEU PHE HIS LEU CYS CYS ILE SER ILE ASP ARG +SEQRES 11 R 348 TYR ILE ALA VAL THR ASP PRO LEU THR TYR PRO THR LYS +SEQRES 12 R 348 PHE THR VAL SER VAL SER GLY LEU CYS ILE ALA LEU SER +SEQRES 13 R 348 TRP PHE PHE SER VAL THR TYR SER PHE SER ILE PHE TYR +SEQRES 14 R 348 THR GLY ALA ASN GLU GLU GLY ILE GLU GLU LEU VAL VAL +SEQRES 15 R 348 ALA LEU THR CYS VAL GLY GLY CYS GLN ALA PRO LEU ASN +SEQRES 16 R 348 GLN ASN TRP VAL LEU LEU CYS PHE LEU LEU PHE PHE LEU +SEQRES 17 R 348 PRO THR VAL VAL MET VAL PHE LEU TYR GLY ARG ILE PHE +SEQRES 18 R 348 LEU VAL ALA LYS TYR GLN ALA ARG LYS ILE GLU GLY THR +SEQRES 19 R 348 ALA ASN GLN ALA GLN ALA SER SER GLU SER TYR LYS GLU +SEQRES 20 R 348 ARG VAL ALA LYS ARG GLU ARG LYS ALA ALA LYS THR LEU +SEQRES 21 R 348 GLY ILE ALA MET ALA ALA PHE LEU VAL SER TRP LEU PRO +SEQRES 22 R 348 TYR ILE ILE ASP ALA VAL ILE ASP ALA TYR MET ASN PHE +SEQRES 23 R 348 ILE THR PRO ALA TYR VAL TYR GLU ILE LEU VAL TRP CYS +SEQRES 24 R 348 VAL TYR TYR ASN SER ALA MET ASN PRO LEU ILE TYR ALA +SEQRES 25 R 348 PHE PHE TYR PRO TRP PHE ARG LYS ALA ILE LYS LEU ILE +SEQRES 26 R 348 VAL SER GLY LYS VAL PHE ARG ALA ASP SER SER THR THR +SEQRES 27 R 348 ASN LEU PHE SER GLU GLU ALA GLY ALA GLY +SEQRES 1 S 285 MET LEU LEU VAL ASN GLN SER HIS GLN GLY PHE ASN LYS +SEQRES 2 S 285 GLU HIS THR SER LYS MET VAL SER ALA ILE VAL LEU TYR +SEQRES 3 S 285 VAL LEU LEU ALA ALA ALA ALA HIS SER ALA PHE ALA VAL +SEQRES 4 S 285 GLN LEU VAL GLU SER GLY GLY GLY LEU VAL GLN PRO GLY +SEQRES 5 S 285 GLY SER ARG LYS LEU SER CYS SER ALA SER GLY PHE ALA +SEQRES 6 S 285 PHE SER SER PHE GLY MET HIS TRP VAL ARG GLN ALA PRO +SEQRES 7 S 285 GLU LYS GLY LEU GLU TRP VAL ALA TYR ILE SER SER GLY +SEQRES 8 S 285 SER GLY THR ILE TYR TYR ALA ASP THR VAL LYS GLY ARG +SEQRES 9 S 285 PHE THR ILE SER ARG ASP ASP PRO LYS ASN THR LEU PHE +SEQRES 10 S 285 LEU GLN MET THR SER LEU ARG SER GLU ASP THR ALA MET +SEQRES 11 S 285 TYR TYR CYS VAL ARG SER ILE TYR TYR TYR GLY SER SER +SEQRES 12 S 285 PRO PHE ASP PHE TRP GLY GLN GLY THR THR LEU THR VAL +SEQRES 13 S 285 SER ALA GLY GLY GLY GLY SER GLY GLY GLY GLY SER GLY +SEQRES 14 S 285 GLY GLY GLY SER ALA ASP ILE VAL MET THR GLN ALA THR +SEQRES 15 S 285 SER SER VAL PRO VAL THR PRO GLY GLU SER VAL SER ILE +SEQRES 16 S 285 SER CYS ARG SER SER LYS SER LEU LEU HIS SER ASN GLY +SEQRES 17 S 285 ASN THR TYR LEU TYR TRP PHE LEU GLN ARG PRO GLY GLN +SEQRES 18 S 285 SER PRO GLN LEU LEU ILE TYR ARG MET SER ASN LEU ALA +SEQRES 19 S 285 SER GLY VAL PRO ASP ARG PHE SER GLY SER GLY SER GLY +SEQRES 20 S 285 THR ALA PHE THR LEU THR ILE SER ARG LEU GLU ALA GLU +SEQRES 21 S 285 ASP VAL GLY VAL TYR TYR CYS MET GLN HIS LEU GLU TYR +SEQRES 22 S 285 PRO LEU THR PHE GLY ALA GLY THR LYS LEU GLU LEU +SEQRES 1 N 128 GLN VAL GLN LEU GLN GLU SER GLY GLY GLY LEU VAL GLN +SEQRES 2 N 128 PRO GLY GLY SER LEU ARG LEU SER CYS ALA ALA SER GLY +SEQRES 3 N 128 PHE THR PHE SER ASN TYR LYS MET ASN TRP VAL ARG GLN +SEQRES 4 N 128 ALA PRO GLY LYS GLY LEU GLU TRP VAL SER ASP ILE SER +SEQRES 5 N 128 GLN SER GLY ALA SER ILE SER TYR THR GLY SER VAL LYS +SEQRES 6 N 128 GLY ARG PHE THR ILE SER ARG ASP ASN ALA LYS ASN THR +SEQRES 7 N 128 LEU TYR LEU GLN MET ASN SER LEU LYS PRO GLU ASP THR +SEQRES 8 N 128 ALA VAL TYR TYR CYS ALA ARG CYS PRO ALA PRO PHE THR +SEQRES 9 N 128 ARG ASP CYS PHE ASP VAL THR SER THR THR TYR ALA TYR +SEQRES 10 N 128 ARG GLY GLN GLY THR GLN VAL THR VAL SER SER +HELIX 1 AA1 SER A 6 ALA A 39 1 27 +HELIX 2 AA2 GLY A 52 HIS A 64 1 13 +HELIX 3 AA3 LYS A 233 ASN A 239 5 7 +HELIX 4 AA4 LEU A 266 ASN A 278 1 13 +HELIX 5 AA5 LYS A 293 GLY A 304 1 12 +HELIX 6 AA6 PHE A 312 ALA A 316 5 5 +HELIX 7 AA7 ASP A 331 THR A 350 1 20 +HELIX 8 AA8 GLU A 370 TYR A 391 1 22 +HELIX 9 AA9 LEU B 4 ALA B 26 1 23 +HELIX 10 AB1 THR B 29 THR B 34 1 6 +HELIX 11 AB2 ALA C 12 ASN C 24 1 13 +HELIX 12 AB3 LYS C 29 HIS C 44 1 16 +HELIX 13 AB4 ALA C 45 ASP C 48 5 4 +HELIX 14 AB5 ALA R 33 LYS R 61 1 29 +HELIX 15 AB6 THR R 67 SER R 96 1 30 +HELIX 16 AB7 GLU R 102 ASP R 136 1 35 +HELIX 17 AB8 THR R 145 PHE R 168 1 24 +HELIX 18 AB9 GLY R 171 GLU R 175 5 5 +HELIX 19 AC1 TRP R 198 GLU R 232 1 35 +HELIX 20 AC2 GLU R 247 MET R 284 1 38 +HELIX 21 AC3 PRO R 289 ALA R 312 1 24 +HELIX 22 AC4 TYR R 315 GLY R 328 1 14 +HELIX 23 AC5 ALA S 28 PHE S 32 5 5 +HELIX 24 AC6 SER S 53 GLY S 56 5 4 +HELIX 25 AC7 ASP S 62 LYS S 65 5 4 +HELIX 26 AC8 GLU S 220 VAL S 224 5 5 +HELIX 27 AC9 THR N 28 TYR N 32 5 5 +SHEET 1 AA1 6 ILE A 207 VAL A 214 0 +SHEET 2 AA1 6 VAL A 217 VAL A 224 -1 O MET A 221 N THR A 210 +SHEET 3 AA1 6 THR A 40 LEU A 45 1 N LEU A 43 O HIS A 220 +SHEET 4 AA1 6 ALA A 243 ASP A 249 1 O ILE A 245 N LEU A 44 +SHEET 5 AA1 6 SER A 286 ASN A 292 1 O PHE A 290 N PHE A 246 +SHEET 6 AA1 6 CYS A 359 PHE A 363 1 O TYR A 360 N VAL A 287 +SHEET 1 AA2 4 THR B 47 ARG B 52 0 +SHEET 2 AA2 4 PHE B 335 TRP B 339 -1 O ILE B 338 N ARG B 48 +SHEET 3 AA2 4 VAL B 327 SER B 331 -1 N THR B 329 O LYS B 337 +SHEET 4 AA2 4 VAL B 315 VAL B 320 -1 N GLY B 319 O ALA B 328 +SHEET 1 AA3 4 ILE B 58 TRP B 63 0 +SHEET 2 AA3 4 LEU B 69 SER B 74 -1 O ALA B 73 N ALA B 60 +SHEET 3 AA3 4 LYS B 78 ASP B 83 -1 O TRP B 82 N LEU B 70 +SHEET 4 AA3 4 LYS B 89 PRO B 94 -1 O ILE B 93 N LEU B 79 +SHEET 1 AA4 4 VAL B 100 TYR B 105 0 +SHEET 2 AA4 4 TYR B 111 GLY B 116 -1 O GLY B 115 N MET B 101 +SHEET 3 AA4 4 CYS B 121 ASN B 125 -1 O TYR B 124 N VAL B 112 +SHEET 4 AA4 4 ARG B 134 LEU B 139 -1 O SER B 136 N ILE B 123 +SHEET 1 AA5 4 CYS B 148 PHE B 151 0 +SHEET 2 AA5 4 GLN B 156 SER B 160 -1 O VAL B 158 N ARG B 150 +SHEET 3 AA5 4 CYS B 166 ASP B 170 -1 O TRP B 169 N ILE B 157 +SHEET 4 AA5 4 GLN B 175 PHE B 180 -1 O PHE B 180 N CYS B 166 +SHEET 1 AA6 4 VAL B 187 LEU B 192 0 +SHEET 2 AA6 4 LEU B 198 ALA B 203 -1 O GLY B 202 N MET B 188 +SHEET 3 AA6 4 ALA B 208 ASP B 212 -1 O TRP B 211 N PHE B 199 +SHEET 4 AA6 4 CYS B 218 PHE B 222 -1 O ARG B 219 N LEU B 210 +SHEET 1 AA7 4 ILE B 229 ILE B 232 0 +SHEET 2 AA7 4 ALA B 240 SER B 245 -1 O GLY B 244 N ASN B 230 +SHEET 3 AA7 4 CYS B 250 ASP B 254 -1 O PHE B 253 N PHE B 241 +SHEET 4 AA7 4 GLU B 260 TYR B 264 -1 O TYR B 264 N CYS B 250 +SHEET 1 AA8 4 ILE B 273 PHE B 278 0 +SHEET 2 AA8 4 LEU B 284 TYR B 289 -1 O LEU B 286 N SER B 277 +SHEET 3 AA8 4 CYS B 294 ASP B 298 -1 O TRP B 297 N LEU B 285 +SHEET 4 AA8 4 ARG B 304 VAL B 307 -1 O ALA B 305 N VAL B 296 +SHEET 1 AA9 4 GLN S 3 SER S 7 0 +SHEET 2 AA9 4 SER S 17 SER S 25 -1 O SER S 21 N SER S 7 +SHEET 3 AA9 4 THR S 78 THR S 84 -1 O LEU S 79 N CYS S 22 +SHEET 4 AA9 4 PHE S 68 ASP S 73 -1 N THR S 69 O GLN S 82 +SHEET 1 AB1 6 GLY S 10 VAL S 12 0 +SHEET 2 AB1 6 THR S 115 VAL S 119 1 O THR S 118 N GLY S 10 +SHEET 3 AB1 6 ALA S 92 SER S 99 -1 N TYR S 94 O THR S 115 +SHEET 4 AB1 6 GLY S 33 GLN S 39 -1 N VAL S 37 O TYR S 95 +SHEET 5 AB1 6 LEU S 45 ILE S 51 -1 O VAL S 48 N TRP S 36 +SHEET 6 AB1 6 ILE S 58 TYR S 60 -1 O TYR S 59 N TYR S 50 +SHEET 1 AB2 4 GLY S 10 VAL S 12 0 +SHEET 2 AB2 4 THR S 115 VAL S 119 1 O THR S 118 N GLY S 10 +SHEET 3 AB2 4 ALA S 92 SER S 99 -1 N TYR S 94 O THR S 115 +SHEET 4 AB2 4 PHE S 110 TRP S 111 -1 O PHE S 110 N ARG S 98 +SHEET 1 AB3 4 MET S 140 GLN S 142 0 +SHEET 2 AB3 4 VAL S 155 SER S 161 -1 O ARG S 160 N THR S 141 +SHEET 3 AB3 4 ALA S 211 ILE S 216 -1 O LEU S 214 N ILE S 157 +SHEET 4 AB3 4 SER S 204 GLY S 207 -1 N SER S 204 O THR S 215 +SHEET 1 AB4 6 SER S 146 PRO S 148 0 +SHEET 2 AB4 6 THR S 243 GLU S 246 1 O LYS S 244 N VAL S 147 +SHEET 3 AB4 6 GLY S 225 GLN S 231 -1 N TYR S 227 O THR S 243 +SHEET 4 AB4 6 LEU S 174 GLN S 179 -1 N PHE S 177 O TYR S 228 +SHEET 5 AB4 6 GLN S 186 TYR S 190 -1 O ILE S 189 N TRP S 176 +SHEET 6 AB4 6 ASN S 194 LEU S 195 -1 O ASN S 194 N TYR S 190 +SHEET 1 AB5 4 GLN N 3 GLN N 5 0 +SHEET 2 AB5 4 SER N 17 SER N 25 -1 O ALA N 23 N GLN N 5 +SHEET 3 AB5 4 THR N 78 ASN N 84 -1 O MET N 83 N LEU N 18 +SHEET 4 AB5 4 THR N 69 ASP N 73 -1 N THR N 69 O GLN N 82 +SHEET 1 AB6 2 LEU N 11 VAL N 12 0 +SHEET 2 AB6 2 THR N 125 VAL N 126 1 O THR N 125 N VAL N 12 +SHEET 1 AB7 5 ILE N 58 TYR N 60 0 +SHEET 2 AB7 5 LEU N 45 ILE N 51 -1 N ASP N 50 O SER N 59 +SHEET 3 AB7 5 MET N 34 GLN N 39 -1 N TRP N 36 O SER N 49 +SHEET 4 AB7 5 VAL N 93 ARG N 98 -1 O TYR N 95 N VAL N 37 +SHEET 5 AB7 5 THR N 122 GLN N 123 -1 O THR N 122 N TYR N 94 +SSBOND 1 CYS R 22 CYS R 186 1555 1555 2.02 +SSBOND 2 CYS R 125 CYS R 152 1555 1555 2.05 +SSBOND 3 CYS S 22 CYS S 96 1555 1555 2.04 +SSBOND 4 CYS N 22 CYS N 96 1555 1555 2.04 +SSBOND 5 CYS N 99 CYS N 107 1555 1555 2.03 +CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1 +ORIGX1 1.000000 0.000000 0.000000 0.00000 +ORIGX2 0.000000 1.000000 0.000000 0.00000 +ORIGX3 0.000000 0.000000 1.000000 0.00000 +SCALE1 1.000000 0.000000 0.000000 0.00000 +SCALE2 0.000000 1.000000 0.000000 0.00000 +SCALE3 0.000000 0.000000 1.000000 0.00000 +ATOM 1 N THR A 4 140.106 116.438 122.861 1.00110.01 N +ATOM 2 CA THR A 4 139.218 115.938 121.820 1.00108.11 C +ATOM 3 C THR A 4 139.055 116.958 120.700 1.00106.58 C +ATOM 4 O THR A 4 139.651 116.822 119.634 1.00107.73 O +ATOM 5 CB THR A 4 137.831 115.583 122.384 1.00107.64 C +ATOM 6 OG1 THR A 4 137.381 116.633 123.249 1.00108.65 O +ATOM 7 CG2 THR A 4 137.891 114.282 123.165 1.00101.63 C +ATOM 8 N LEU A 5 138.244 117.983 120.951 1.00 97.20 N +ATOM 9 CA LEU A 5 137.951 119.018 119.971 1.00 96.41 C +ATOM 10 C LEU A 5 138.372 120.375 120.514 1.00 97.44 C +ATOM 11 O LEU A 5 138.142 120.683 121.687 1.00101.58 O +ATOM 12 CB LEU A 5 136.461 119.039 119.619 1.00 93.21 C +ATOM 13 CG LEU A 5 135.899 117.822 118.884 1.00 93.46 C +ATOM 14 CD1 LEU A 5 134.587 118.173 118.209 1.00 89.91 C +ATOM 15 CD2 LEU A 5 136.897 117.295 117.869 1.00 97.94 C +ATOM 16 N SER A 6 138.985 121.184 119.655 1.00 84.07 N +ATOM 17 CA SER A 6 139.408 122.518 120.048 1.00 83.76 C +ATOM 18 C SER A 6 138.194 123.434 120.183 1.00 88.16 C +ATOM 19 O SER A 6 137.058 123.061 119.881 1.00 93.77 O +ATOM 20 CB SER A 6 140.404 123.076 119.037 1.00 85.67 C +ATOM 21 OG SER A 6 139.839 123.122 117.741 1.00 94.17 O +ATOM 22 N ALA A 7 138.442 124.656 120.657 1.00 86.58 N +ATOM 23 CA ALA A 7 137.355 125.613 120.830 1.00 86.85 C +ATOM 24 C ALA A 7 136.712 125.968 119.497 1.00 93.80 C +ATOM 25 O ALA A 7 135.485 126.079 119.401 1.00 93.89 O +ATOM 26 CB ALA A 7 137.868 126.870 121.529 1.00 85.57 C +ATOM 27 N GLU A 8 137.525 126.156 118.456 1.00 92.47 N +ATOM 28 CA GLU A 8 136.979 126.458 117.138 1.00 86.76 C +ATOM 29 C GLU A 8 136.253 125.261 116.540 1.00 90.83 C +ATOM 30 O GLU A 8 135.261 125.436 115.826 1.00101.12 O +ATOM 31 CB GLU A 8 138.090 126.926 116.202 1.00 80.74 C +ATOM 32 CG GLU A 8 138.770 128.207 116.640 1.00 85.91 C +ATOM 33 CD GLU A 8 139.394 128.957 115.482 1.00101.35 C +ATOM 34 OE1 GLU A 8 139.254 128.498 114.330 1.00103.02 O +ATOM 35 OE2 GLU A 8 140.028 130.005 115.722 1.00105.59 O1- +ATOM 36 N ASP A 9 136.734 124.046 116.808 1.00 85.76 N +ATOM 37 CA ASP A 9 136.073 122.858 116.278 1.00 87.09 C +ATOM 38 C ASP A 9 134.661 122.718 116.829 1.00 91.05 C +ATOM 39 O ASP A 9 133.737 122.349 116.097 1.00 93.81 O +ATOM 40 CB ASP A 9 136.895 121.611 116.595 1.00 91.06 C +ATOM 41 CG ASP A 9 138.105 121.471 115.701 1.00103.20 C +ATOM 42 OD1 ASP A 9 138.085 122.029 114.585 1.00107.44 O +ATOM 43 OD2 ASP A 9 139.074 120.799 116.110 1.00109.85 O1- +ATOM 44 N LYS A 10 134.476 122.997 118.121 1.00 81.38 N +ATOM 45 CA LYS A 10 133.148 122.891 118.713 1.00 81.27 C +ATOM 46 C LYS A 10 132.180 123.879 118.077 1.00 83.52 C +ATOM 47 O LYS A 10 131.021 123.542 117.813 1.00 90.81 O +ATOM 48 CB LYS A 10 133.224 123.113 120.222 1.00 84.56 C +ATOM 49 CG LYS A 10 133.900 121.989 120.983 1.00 85.45 C +ATOM 50 CD LYS A 10 133.815 122.220 122.481 1.00 88.37 C +ATOM 51 CE LYS A 10 134.382 121.044 123.255 1.00 90.73 C +ATOM 52 NZ LYS A 10 135.853 120.921 123.070 1.00 94.56 N1+ +ATOM 53 N ALA A 11 132.637 125.106 117.825 1.00 65.52 N +ATOM 54 CA ALA A 11 131.770 126.097 117.200 1.00 71.29 C +ATOM 55 C ALA A 11 131.432 125.721 115.765 1.00 76.48 C +ATOM 56 O ALA A 11 130.342 126.047 115.282 1.00 77.04 O +ATOM 57 CB ALA A 11 132.425 127.475 117.251 1.00 64.12 C +ATOM 58 N ALA A 12 132.349 125.048 115.068 1.00 70.37 N +ATOM 59 CA ALA A 12 132.054 124.582 113.718 1.00 57.48 C +ATOM 60 C ALA A 12 130.945 123.540 113.724 1.00 70.42 C +ATOM 61 O ALA A 12 130.064 123.554 112.857 1.00 78.81 O +ATOM 62 CB ALA A 12 133.316 124.017 113.071 1.00 64.62 C +ATOM 63 N VAL A 13 130.973 122.624 114.694 1.00 70.85 N +ATOM 64 CA VAL A 13 129.930 121.607 114.786 1.00 65.59 C +ATOM 65 C VAL A 13 128.594 122.243 115.146 1.00 65.01 C +ATOM 66 O VAL A 13 127.540 121.817 114.662 1.00 72.78 O +ATOM 67 CB VAL A 13 130.334 120.520 115.796 1.00 58.17 C +ATOM 68 CG1 VAL A 13 129.267 119.448 115.874 1.00 60.75 C +ATOM 69 CG2 VAL A 13 131.666 119.912 115.410 1.00 62.61 C +ATOM 70 N GLU A 14 128.614 123.268 116.000 1.00 61.62 N +ATOM 71 CA GLU A 14 127.376 123.948 116.363 1.00 61.12 C +ATOM 72 C GLU A 14 126.731 124.602 115.148 1.00 69.40 C +ATOM 73 O GLU A 14 125.506 124.568 114.994 1.00 77.02 O +ATOM 74 CB GLU A 14 127.642 124.985 117.452 1.00 54.60 C +ATOM 75 N ARG A 15 127.540 125.211 114.279 1.00 67.54 N +ATOM 76 CA ARG A 15 127.002 125.791 113.053 1.00 62.08 C +ATOM 77 C ARG A 15 126.430 124.714 112.141 1.00 57.16 C +ATOM 78 O ARG A 15 125.387 124.914 111.509 1.00 74.35 O +ATOM 79 CB ARG A 15 128.087 126.588 112.329 1.00 62.15 C +ATOM 80 CG ARG A 15 127.796 126.849 110.863 1.00 53.40 C +ATOM 81 CD ARG A 15 129.046 127.285 110.125 1.00 59.65 C +ATOM 82 NE ARG A 15 128.761 127.689 108.755 1.00 54.68 N +ATOM 83 CZ ARG A 15 128.291 128.879 108.408 1.00 58.69 C +ATOM 84 NH1 ARG A 15 128.033 129.809 109.310 1.00 62.17 N1+ +ATOM 85 NH2 ARG A 15 128.074 129.141 107.123 1.00 59.48 N +ATOM 86 N SER A 16 127.102 123.564 112.058 1.00 49.27 N +ATOM 87 CA SER A 16 126.604 122.477 111.224 1.00 52.84 C +ATOM 88 C SER A 16 125.254 121.975 111.715 1.00 66.60 C +ATOM 89 O SER A 16 124.349 121.722 110.913 1.00 74.02 O +ATOM 90 CB SER A 16 127.617 121.336 111.192 1.00 59.14 C +ATOM 91 OG SER A 16 127.078 120.201 110.541 1.00 70.27 O +ATOM 92 N LYS A 17 125.098 121.821 113.032 1.00 78.91 N +ATOM 93 CA LYS A 17 123.823 121.365 113.572 1.00 72.82 C +ATOM 94 C LYS A 17 122.729 122.405 113.382 1.00 72.21 C +ATOM 95 O LYS A 17 121.547 122.054 113.329 1.00 84.09 O +ATOM 96 CB LYS A 17 123.971 121.013 115.050 1.00 75.42 C +ATOM 97 CG LYS A 17 124.750 119.738 115.297 1.00 81.07 C +ATOM 98 CD LYS A 17 124.688 119.324 116.754 1.00 86.07 C +ATOM 99 CE LYS A 17 125.577 118.122 117.017 1.00 88.59 C +ATOM 100 NZ LYS A 17 125.141 116.932 116.237 1.00 84.67 N1+ +ATOM 101 N MET A 18 123.097 123.683 113.287 1.00 64.61 N +ATOM 102 CA MET A 18 122.105 124.710 112.998 1.00 66.02 C +ATOM 103 C MET A 18 121.648 124.649 111.547 1.00 76.39 C +ATOM 104 O MET A 18 120.498 124.985 111.245 1.00 83.34 O +ATOM 105 CB MET A 18 122.672 126.089 113.326 1.00 70.08 C +ATOM 106 CG MET A 18 121.671 127.217 113.208 1.00 77.85 C +ATOM 107 SD MET A 18 121.911 128.466 114.480 1.00107.38 S +ATOM 108 CE MET A 18 122.037 127.430 115.932 1.00 85.95 C +ATOM 109 N ILE A 26 122.531 124.232 110.638 1.00 74.13 N +ATOM 110 CA ILE A 26 122.141 124.065 109.242 1.00 60.37 C +ATOM 111 C ILE A 26 121.208 122.871 109.090 1.00 63.27 C +ATOM 112 O ILE A 26 120.231 122.922 108.333 1.00 79.65 O +ATOM 113 CB ILE A 26 123.393 123.934 108.356 1.00 60.74 C +ATOM 114 CG1 ILE A 26 123.936 125.316 108.000 1.00 65.86 C +ATOM 115 CG2 ILE A 26 123.089 123.148 107.096 1.00 66.00 C +ATOM 116 CD1 ILE A 26 125.294 125.280 107.352 1.00 65.17 C +ATOM 117 N GLU A 27 121.486 121.783 109.813 1.00 71.33 N +ATOM 118 CA GLU A 27 120.619 120.610 109.761 1.00 70.24 C +ATOM 119 C GLU A 27 119.199 120.952 110.189 1.00 71.61 C +ATOM 120 O GLU A 27 118.231 120.407 109.648 1.00 82.37 O +ATOM 121 CB GLU A 27 121.182 119.500 110.646 1.00 76.64 C +ATOM 122 CG GLU A 27 122.510 118.934 110.188 1.00 81.89 C +ATOM 123 CD GLU A 27 122.348 117.683 109.353 1.00 93.17 C +ATOM 124 OE1 GLU A 27 123.372 117.127 108.904 1.00 98.16 O +ATOM 125 OE2 GLU A 27 121.194 117.256 109.142 1.00 93.55 O1- +ATOM 126 N LYS A 28 119.056 121.843 111.170 1.00 72.52 N +ATOM 127 CA LYS A 28 117.727 122.244 111.615 1.00 76.00 C +ATOM 128 C LYS A 28 116.973 122.970 110.510 1.00 79.04 C +ATOM 129 O LYS A 28 115.761 122.786 110.350 1.00 91.27 O +ATOM 130 CB LYS A 28 117.838 123.120 112.861 1.00 78.57 C +ATOM 131 CG LYS A 28 116.510 123.470 113.495 1.00 85.77 C +ATOM 132 CD LYS A 28 116.712 124.191 114.814 1.00 87.12 C +ATOM 133 CE LYS A 28 117.273 125.583 114.594 1.00 89.17 C +ATOM 134 NZ LYS A 28 116.309 126.456 113.872 1.00 93.99 N1+ +ATOM 135 N GLN A 29 117.671 123.807 109.740 1.00 77.01 N +ATOM 136 CA GLN A 29 117.029 124.488 108.621 1.00 79.50 C +ATOM 137 C GLN A 29 116.592 123.501 107.547 1.00 82.60 C +ATOM 138 O GLN A 29 115.529 123.668 106.940 1.00 85.98 O +ATOM 139 CB GLN A 29 117.973 125.534 108.032 1.00 85.38 C +ATOM 140 CG GLN A 29 117.324 126.449 107.011 1.00 85.36 C +ATOM 141 CD GLN A 29 116.063 127.104 107.532 1.00 92.29 C +ATOM 142 OE1 GLN A 29 116.007 127.549 108.677 1.00 94.44 O +ATOM 143 NE2 GLN A 29 115.040 127.168 106.689 1.00 86.85 N +ATOM 144 N LEU A 30 117.405 122.474 107.288 1.00 80.63 N +ATOM 145 CA LEU A 30 117.050 121.487 106.274 1.00 77.93 C +ATOM 146 C LEU A 30 115.785 120.731 106.655 1.00 82.40 C +ATOM 147 O LEU A 30 114.933 120.464 105.799 1.00 95.03 O +ATOM 148 CB LEU A 30 118.209 120.517 106.057 1.00 74.12 C +ATOM 149 CG LEU A 30 119.447 121.082 105.362 1.00 71.37 C +ATOM 150 CD1 LEU A 30 120.339 119.959 104.872 1.00 75.52 C +ATOM 151 CD2 LEU A 30 119.050 121.990 104.215 1.00 75.13 C +ATOM 152 N GLN A 31 115.653 120.396 107.929 1.00 91.23 N +ATOM 153 CA GLN A 31 114.460 119.703 108.375 1.00 90.69 C +ATOM 154 C GLN A 31 113.247 120.571 108.110 1.00 87.23 C +ATOM 155 O GLN A 31 112.249 120.107 107.558 1.00 95.23 O +ATOM 156 CB GLN A 31 114.564 119.369 109.860 1.00 90.40 C +ATOM 157 CG GLN A 31 115.780 118.530 110.217 1.00 96.44 C +ATOM 158 CD GLN A 31 116.284 117.701 109.050 1.00103.21 C +ATOM 159 OE1 GLN A 31 117.281 118.044 108.413 1.00102.55 O +ATOM 160 NE2 GLN A 31 115.593 116.604 108.760 1.00100.60 N +ATOM 161 N LYS A 32 113.336 121.839 108.491 1.00 81.38 N +ATOM 162 CA LYS A 32 112.209 122.746 108.308 1.00 85.70 C +ATOM 163 C LYS A 32 111.799 122.824 106.844 1.00 89.46 C +ATOM 164 O LYS A 32 110.609 122.933 106.529 1.00 94.82 O +ATOM 165 CB LYS A 32 112.564 124.131 108.842 1.00 90.45 C +ATOM 166 CG LYS A 32 111.394 125.090 108.908 1.00 92.46 C +ATOM 167 CD LYS A 32 111.834 126.445 109.428 1.00 97.02 C +ATOM 168 CE LYS A 32 112.351 126.342 110.852 1.00 96.61 C +ATOM 169 NZ LYS A 32 111.279 125.939 111.801 1.00 96.06 N1+ +ATOM 170 N ASP A 33 112.772 122.776 105.934 1.00 94.01 N +ATOM 171 CA ASP A 33 112.464 122.810 104.510 1.00 87.53 C +ATOM 172 C ASP A 33 111.905 121.486 104.009 1.00 88.82 C +ATOM 173 O ASP A 33 111.142 121.472 103.039 1.00 98.14 O +ATOM 174 CB ASP A 33 113.711 123.184 103.710 1.00 91.08 C +ATOM 175 CG ASP A 33 113.948 124.677 103.671 1.00106.06 C +ATOM 176 OD1 ASP A 33 112.957 125.436 103.680 1.00111.10 O +ATOM 177 OD2 ASP A 33 115.124 125.093 103.632 1.00108.55 O1- +ATOM 178 N LYS A 34 112.275 120.372 104.643 1.00 82.88 N +ATOM 179 CA LYS A 34 111.748 119.079 104.221 1.00 80.09 C +ATOM 180 C LYS A 34 110.246 118.986 104.452 1.00 81.74 C +ATOM 181 O LYS A 34 109.541 118.332 103.676 1.00 83.52 O +ATOM 182 CB LYS A 34 112.476 117.952 104.951 1.00 78.56 C +ATOM 183 CG LYS A 34 111.847 116.585 104.774 1.00 79.21 C +ATOM 184 CD LYS A 34 112.282 115.631 105.868 1.00 82.89 C +ATOM 185 CE LYS A 34 113.463 114.791 105.424 1.00 87.26 C +ATOM 186 NZ LYS A 34 113.632 113.587 106.280 1.00 90.52 N1+ +ATOM 187 N GLN A 35 109.740 119.635 105.502 1.00 84.69 N +ATOM 188 CA GLN A 35 108.303 119.626 105.754 1.00 83.28 C +ATOM 189 C GLN A 35 107.539 120.266 104.604 1.00 83.79 C +ATOM 190 O GLN A 35 106.493 119.758 104.184 1.00 92.66 O +ATOM 191 CB GLN A 35 107.997 120.347 107.066 1.00 87.65 C +ATOM 192 CG GLN A 35 108.198 119.500 108.311 1.00 92.92 C +ATOM 193 CD GLN A 35 108.079 118.014 108.038 1.00103.20 C +ATOM 194 OE1 GLN A 35 109.080 117.301 107.976 1.00105.11 O +ATOM 195 NE2 GLN A 35 106.849 117.538 107.880 1.00101.46 N +ATOM 196 N VAL A 36 108.042 121.386 104.083 1.00 78.14 N +ATOM 197 CA VAL A 36 107.401 122.029 102.942 1.00 76.32 C +ATOM 198 C VAL A 36 107.548 121.170 101.694 1.00 77.06 C +ATOM 199 O VAL A 36 106.619 121.059 100.886 1.00 79.79 O +ATOM 200 CB VAL A 36 107.982 123.438 102.734 1.00 76.18 C +ATOM 201 CG1 VAL A 36 107.497 124.030 101.424 1.00 74.94 C +ATOM 202 CG2 VAL A 36 107.610 124.338 103.897 1.00 81.38 C +ATOM 203 N TYR A 37 108.711 120.542 101.520 1.00 76.90 N +ATOM 204 CA TYR A 37 108.954 119.740 100.326 1.00 69.64 C +ATOM 205 C TYR A 37 108.036 118.527 100.260 1.00 72.96 C +ATOM 206 O TYR A 37 107.655 118.103 99.165 1.00 79.23 O +ATOM 207 CB TYR A 37 110.416 119.304 100.284 1.00 74.51 C +ATOM 208 CG TYR A 37 110.781 118.465 99.085 1.00 76.78 C +ATOM 209 CD1 TYR A 37 111.024 119.051 97.853 1.00 75.79 C +ATOM 210 CD2 TYR A 37 110.899 117.087 99.189 1.00 73.01 C +ATOM 211 CE1 TYR A 37 111.363 118.289 96.756 1.00 72.51 C +ATOM 212 CE2 TYR A 37 111.240 116.317 98.097 1.00 77.55 C +ATOM 213 CZ TYR A 37 111.469 116.923 96.884 1.00 79.23 C +ATOM 214 OH TYR A 37 111.808 116.159 95.793 1.00 81.44 O +ATOM 215 N ARG A 38 107.677 117.954 101.407 1.00 90.84 N +ATOM 216 CA ARG A 38 106.796 116.794 101.431 1.00 90.35 C +ATOM 217 C ARG A 38 105.323 117.160 101.321 1.00 91.15 C +ATOM 218 O ARG A 38 104.501 116.274 101.068 1.00 94.71 O +ATOM 219 CB ARG A 38 107.020 115.990 102.713 1.00 91.84 C +ATOM 220 CG ARG A 38 108.283 115.151 102.713 1.00 97.37 C +ATOM 221 CD ARG A 38 108.516 114.496 101.363 1.00103.72 C +ATOM 222 NE ARG A 38 109.919 114.156 101.155 1.00109.57 N +ATOM 223 CZ ARG A 38 110.545 113.151 101.752 1.00108.09 C +ATOM 224 NH1 ARG A 38 109.919 112.352 102.600 1.00103.00 N1+ +ATOM 225 NH2 ARG A 38 111.832 112.942 101.490 1.00106.97 N +ATOM 226 N ALA A 39 104.970 118.429 101.501 1.00 83.33 N +ATOM 227 CA ALA A 39 103.581 118.863 101.481 1.00 80.96 C +ATOM 228 C ALA A 39 103.144 119.419 100.134 1.00 82.02 C +ATOM 229 O ALA A 39 102.005 119.876 100.011 1.00 83.51 O +ATOM 230 CB ALA A 39 103.343 119.913 102.570 1.00 82.11 C +ATOM 231 N THR A 40 104.014 119.397 99.129 1.00 84.21 N +ATOM 232 CA THR A 40 103.689 119.890 97.800 1.00 84.78 C +ATOM 233 C THR A 40 103.815 118.762 96.788 1.00 84.50 C +ATOM 234 O THR A 40 104.644 117.860 96.939 1.00 87.97 O +ATOM 235 CB THR A 40 104.601 121.049 97.387 1.00 83.53 C +ATOM 236 OG1 THR A 40 105.935 120.564 97.200 1.00 91.10 O +ATOM 237 CG2 THR A 40 104.605 122.129 98.453 1.00 84.24 C +ATOM 238 N HIS A 41 102.983 118.820 95.754 1.00 79.60 N +ATOM 239 CA HIS A 41 102.965 117.818 94.699 1.00 76.80 C +ATOM 240 C HIS A 41 103.363 118.470 93.385 1.00 81.89 C +ATOM 241 O HIS A 41 102.823 119.519 93.020 1.00 88.83 O +ATOM 242 CB HIS A 41 101.585 117.172 94.584 1.00 72.57 C +ATOM 243 CG HIS A 41 101.156 116.454 95.824 1.00 78.53 C +ATOM 244 ND1 HIS A 41 101.520 115.152 96.092 1.00 84.74 N +ATOM 245 CD2 HIS A 41 100.403 116.858 96.873 1.00 80.79 C +ATOM 246 CE1 HIS A 41 101.004 114.783 97.250 1.00 88.26 C +ATOM 247 NE2 HIS A 41 100.323 115.800 97.745 1.00 90.35 N +ATOM 248 N ARG A 42 104.302 117.849 92.680 1.00 69.27 N +ATOM 249 CA ARG A 42 104.827 118.383 91.432 1.00 71.19 C +ATOM 250 C ARG A 42 104.253 117.602 90.260 1.00 73.33 C +ATOM 251 O ARG A 42 104.215 116.368 90.290 1.00 81.15 O +ATOM 252 CB ARG A 42 106.354 118.317 91.414 1.00 72.76 C +ATOM 253 CG ARG A 42 107.022 119.165 92.478 1.00 71.20 C +ATOM 254 CD ARG A 42 108.380 118.605 92.846 1.00 71.52 C +ATOM 255 NE ARG A 42 108.272 117.485 93.772 1.00 76.92 N +ATOM 256 CZ ARG A 42 108.090 117.610 95.079 1.00 81.14 C +ATOM 257 NH1 ARG A 42 107.998 118.798 95.654 1.00 77.44 N1+ +ATOM 258 NH2 ARG A 42 108.000 116.516 95.829 1.00 79.83 N +ATOM 259 N LEU A 43 103.809 118.321 89.233 1.00 64.57 N +ATOM 260 CA LEU A 43 103.214 117.720 88.050 1.00 61.32 C +ATOM 261 C LEU A 43 103.926 118.220 86.805 1.00 67.44 C +ATOM 262 O LEU A 43 104.266 119.402 86.707 1.00 74.68 O +ATOM 263 CB LEU A 43 101.722 118.042 87.954 1.00 58.78 C +ATOM 264 CG LEU A 43 100.919 117.993 89.251 1.00 52.59 C +ATOM 265 CD1 LEU A 43 99.648 118.802 89.109 1.00 58.52 C +ATOM 266 CD2 LEU A 43 100.602 116.561 89.623 1.00 58.45 C +ATOM 267 N LEU A 44 104.147 117.318 85.856 1.00 59.54 N +ATOM 268 CA LEU A 44 104.743 117.656 84.571 1.00 54.24 C +ATOM 269 C LEU A 44 103.653 117.703 83.511 1.00 63.45 C +ATOM 270 O LEU A 44 102.873 116.755 83.376 1.00 79.58 O +ATOM 271 CB LEU A 44 105.814 116.637 84.183 1.00 55.38 C +ATOM 272 CG LEU A 44 106.347 116.736 82.755 1.00 60.58 C +ATOM 273 CD1 LEU A 44 106.948 118.106 82.501 1.00 57.64 C +ATOM 274 CD2 LEU A 44 107.361 115.642 82.482 1.00 61.44 C +ATOM 275 N LEU A 45 103.600 118.799 82.763 1.00 58.52 N +ATOM 276 CA LEU A 45 102.570 119.018 81.753 1.00 58.40 C +ATOM 277 C LEU A 45 103.203 118.909 80.372 1.00 61.41 C +ATOM 278 O LEU A 45 103.992 119.772 79.976 1.00 76.01 O +ATOM 279 CB LEU A 45 101.900 120.375 81.952 1.00 55.56 C +ATOM 280 CG LEU A 45 100.777 120.744 80.985 1.00 58.51 C +ATOM 281 CD1 LEU A 45 99.620 121.367 81.732 1.00 65.93 C +ATOM 282 CD2 LEU A 45 101.287 121.703 79.935 1.00 64.11 C +ATOM 283 N LEU A 46 102.855 117.855 79.643 1.00 65.27 N +ATOM 284 CA LEU A 46 103.345 117.630 78.296 1.00 67.43 C +ATOM 285 C LEU A 46 102.255 117.974 77.284 1.00 75.23 C +ATOM 286 O LEU A 46 101.186 118.481 77.634 1.00 87.77 O +ATOM 287 CB LEU A 46 103.820 116.186 78.148 1.00 66.25 C +ATOM 288 CG LEU A 46 105.058 115.829 78.966 1.00 65.29 C +ATOM 289 CD1 LEU A 46 105.370 114.356 78.840 1.00 65.97 C +ATOM 290 CD2 LEU A 46 106.241 116.665 78.524 1.00 71.42 C +ATOM 291 N GLY A 47 102.522 117.698 76.011 1.00 83.41 N +ATOM 292 CA GLY A 47 101.554 117.964 74.967 1.00 84.03 C +ATOM 293 C GLY A 47 102.147 118.653 73.757 1.00 92.34 C +ATOM 294 O GLY A 47 103.186 119.311 73.856 1.00 99.49 O +ATOM 295 N ALA A 48 101.495 118.509 72.607 1.00 97.73 N +ATOM 296 CA ALA A 48 101.986 119.099 71.373 1.00 96.38 C +ATOM 297 C ALA A 48 101.550 120.557 71.259 1.00 99.00 C +ATOM 298 O ALA A 48 100.767 121.070 72.063 1.00103.58 O +ATOM 299 CB ALA A 48 101.498 118.302 70.167 1.00 94.46 C +ATOM 300 N ASP A 49 102.079 121.230 70.235 1.00 99.04 N +ATOM 301 CA ASP A 49 101.769 122.642 70.030 1.00102.24 C +ATOM 302 C ASP A 49 100.310 122.845 69.640 1.00103.91 C +ATOM 303 O ASP A 49 99.671 123.805 70.086 1.00105.02 O +ATOM 304 CB ASP A 49 102.693 123.231 68.967 1.00 96.20 C +ATOM 305 N ASN A 50 99.766 121.958 68.803 1.00108.42 N +ATOM 306 CA ASN A 50 98.392 122.116 68.342 1.00107.34 C +ATOM 307 C ASN A 50 97.372 121.927 69.456 1.00109.57 C +ATOM 308 O ASN A 50 96.219 122.341 69.298 1.00111.24 O +ATOM 309 CB ASN A 50 98.104 121.143 67.197 1.00107.86 C +ATOM 310 CG ASN A 50 98.338 119.695 67.583 1.00111.67 C +ATOM 311 OD1 ASN A 50 98.545 119.373 68.751 1.00114.53 O +ATOM 312 ND2 ASN A 50 98.302 118.811 66.594 1.00110.23 N +ATOM 313 N SER A 51 97.765 121.316 70.571 1.00 98.30 N +ATOM 314 CA SER A 51 96.852 121.121 71.684 1.00 93.01 C +ATOM 315 C SER A 51 96.593 122.451 72.389 1.00 98.97 C +ATOM 316 O SER A 51 97.109 123.505 72.009 1.00105.45 O +ATOM 317 CB SER A 51 97.415 120.089 72.655 1.00 89.87 C +ATOM 318 OG SER A 51 98.635 120.537 73.215 1.00 93.72 O +ATOM 319 N GLY A 52 95.779 122.398 73.437 1.00 96.30 N +ATOM 320 CA GLY A 52 95.426 123.597 74.168 1.00 97.51 C +ATOM 321 C GLY A 52 96.159 123.739 75.484 1.00 99.35 C +ATOM 322 O GLY A 52 95.652 124.374 76.413 1.00106.62 O +ATOM 323 N LYS A 53 97.355 123.151 75.577 1.00 89.83 N +ATOM 324 CA LYS A 53 98.090 123.167 76.839 1.00 87.57 C +ATOM 325 C LYS A 53 98.400 124.590 77.284 1.00 92.34 C +ATOM 326 O LYS A 53 98.403 124.884 78.484 1.00 99.13 O +ATOM 327 CB LYS A 53 99.374 122.348 76.712 1.00 84.28 C +ATOM 328 CG LYS A 53 100.325 122.836 75.637 1.00 94.20 C +ATOM 329 CD LYS A 53 101.489 121.879 75.451 1.00 94.20 C +ATOM 330 CE LYS A 53 102.504 122.021 76.568 1.00 92.38 C +ATOM 331 NZ LYS A 53 103.184 123.343 76.533 1.00 96.58 N1+ +ATOM 332 N SER A 54 98.664 125.489 76.334 1.00100.88 N +ATOM 333 CA SER A 54 98.927 126.879 76.690 1.00100.63 C +ATOM 334 C SER A 54 97.697 127.531 77.307 1.00102.93 C +ATOM 335 O SER A 54 97.808 128.294 78.273 1.00103.83 O +ATOM 336 CB SER A 54 99.385 127.658 75.459 1.00103.14 C +ATOM 337 OG SER A 54 98.328 127.801 74.529 1.00109.32 O +ATOM 338 N THR A 55 96.515 127.249 76.756 1.00112.08 N +ATOM 339 CA THR A 55 95.291 127.837 77.289 1.00111.50 C +ATOM 340 C THR A 55 94.953 127.269 78.662 1.00107.96 C +ATOM 341 O THR A 55 94.463 127.994 79.535 1.00112.62 O +ATOM 342 CB THR A 55 94.136 127.613 76.314 1.00106.79 C +ATOM 343 OG1 THR A 55 94.486 128.145 75.031 1.00107.55 O +ATOM 344 CG2 THR A 55 92.876 128.303 76.808 1.00106.69 C +ATOM 345 N ILE A 56 95.208 125.976 78.872 1.00102.11 N +ATOM 346 CA ILE A 56 94.866 125.346 80.145 1.00101.12 C +ATOM 347 C ILE A 56 95.650 125.985 81.284 1.00103.56 C +ATOM 348 O ILE A 56 95.090 126.322 82.334 1.00107.94 O +ATOM 349 CB ILE A 56 95.109 123.828 80.076 1.00101.96 C +ATOM 350 CG1 ILE A 56 94.008 123.149 79.264 1.00104.16 C +ATOM 351 CG2 ILE A 56 95.178 123.232 81.469 1.00 98.02 C +ATOM 352 CD1 ILE A 56 94.237 121.672 79.053 1.00100.90 C +ATOM 353 N VAL A 57 96.959 126.169 81.094 1.00105.90 N +ATOM 354 CA VAL A 57 97.762 126.789 82.142 1.00107.51 C +ATOM 355 C VAL A 57 97.402 128.261 82.299 1.00109.16 C +ATOM 356 O VAL A 57 97.546 128.827 83.389 1.00110.43 O +ATOM 357 CB VAL A 57 99.266 126.593 81.867 1.00103.05 C +ATOM 358 CG1 VAL A 57 99.552 125.147 81.506 1.00106.50 C +ATOM 359 CG2 VAL A 57 99.745 127.520 80.766 1.00104.18 C +ATOM 360 N LYS A 58 96.936 128.907 81.228 1.00117.42 N +ATOM 361 CA LYS A 58 96.521 130.301 81.334 1.00119.20 C +ATOM 362 C LYS A 58 95.283 130.445 82.209 1.00119.67 C +ATOM 363 O LYS A 58 95.192 131.375 83.018 1.00119.69 O +ATOM 364 CB LYS A 58 96.266 130.882 79.944 1.00111.90 C +ATOM 365 N GLN A 59 94.317 129.536 82.059 1.00117.80 N +ATOM 366 CA GLN A 59 93.099 129.614 82.857 1.00114.29 C +ATOM 367 C GLN A 59 93.384 129.382 84.336 1.00119.48 C +ATOM 368 O GLN A 59 92.851 130.095 85.193 1.00126.97 O +ATOM 369 CB GLN A 59 92.070 128.607 82.346 1.00111.15 C +ATOM 370 N MET A 60 94.218 128.389 84.654 1.00119.38 N +ATOM 371 CA MET A 60 94.510 128.092 86.053 1.00120.75 C +ATOM 372 C MET A 60 95.243 129.243 86.729 1.00124.92 C +ATOM 373 O MET A 60 94.925 129.605 87.867 1.00123.69 O +ATOM 374 CB MET A 60 95.329 126.807 86.159 1.00117.87 C +ATOM 375 CG MET A 60 94.498 125.558 86.366 1.00121.05 C +ATOM 376 SD MET A 60 95.521 124.092 86.576 1.00129.29 S +ATOM 377 CE MET A 60 95.040 123.139 85.142 1.00121.43 C +ATOM 378 N ARG A 61 96.218 129.814 86.030 1.00134.71 N +ATOM 379 CA ARG A 61 96.998 130.922 86.566 1.00135.39 C +ATOM 380 C ARG A 61 96.125 132.138 86.848 1.00137.39 C +ATOM 381 O ARG A 61 96.255 132.776 87.891 1.00139.43 O +ATOM 382 CB ARG A 61 98.127 131.298 85.604 1.00134.87 C +ATOM 383 N ILE A 62 95.234 132.457 85.915 1.00131.53 N +ATOM 384 CA ILE A 62 94.347 133.605 86.074 1.00130.82 C +ATOM 385 C ILE A 62 93.325 133.347 87.174 1.00131.65 C +ATOM 386 O ILE A 62 93.021 134.236 87.977 1.00129.84 O +ATOM 387 CB ILE A 62 93.666 133.941 84.735 1.00127.22 C +ATOM 388 N TYR A 63 92.782 132.132 87.233 1.00128.82 N +ATOM 389 CA TYR A 63 91.757 131.807 88.216 1.00125.38 C +ATOM 390 C TYR A 63 92.319 131.591 89.613 1.00128.33 C +ATOM 391 O TYR A 63 91.642 131.908 90.597 1.00128.58 O +ATOM 392 CB TYR A 63 90.983 130.559 87.783 1.00120.58 C +ATOM 393 N HIS A 64 93.533 131.052 89.685 1.00129.48 N +ATOM 394 CA HIS A 64 94.202 130.780 90.953 1.00126.52 C +ATOM 395 C HIS A 64 93.299 130.017 91.917 1.00125.01 C +ATOM 396 O HIS A 64 92.910 128.881 91.648 1.00126.44 O +ATOM 397 CB HIS A 64 94.697 132.078 91.596 1.00126.58 C +ATOM 398 CG HIS A 64 95.754 131.871 92.634 1.00130.40 C +ATOM 399 ND1 HIS A 64 95.773 130.774 93.468 1.00132.42 N +ATOM 400 CD2 HIS A 64 96.830 132.620 92.974 1.00130.45 C +ATOM 401 CE1 HIS A 64 96.814 130.856 94.277 1.00128.54 C +ATOM 402 NE2 HIS A 64 97.472 131.967 93.998 1.00130.33 N +ATOM 403 N VAL A 202 114.287 137.335 81.049 1.00121.78 N +ATOM 404 CA VAL A 202 113.535 136.101 80.873 1.00124.11 C +ATOM 405 C VAL A 202 113.036 136.027 79.424 1.00128.00 C +ATOM 406 O VAL A 202 111.882 136.330 79.116 1.00129.37 O +ATOM 407 CB VAL A 202 112.386 136.001 81.920 1.00124.77 C +ATOM 408 CG1 VAL A 202 111.575 137.296 81.984 1.00122.76 C +ATOM 409 CG2 VAL A 202 111.498 134.780 81.674 1.00125.26 C +ATOM 410 N LYS A 203 113.943 135.645 78.522 1.00126.08 N +ATOM 411 CA LYS A 203 113.623 135.525 77.107 1.00127.23 C +ATOM 412 C LYS A 203 113.827 134.126 76.548 1.00127.99 C +ATOM 413 O LYS A 203 113.119 133.748 75.610 1.00126.91 O +ATOM 414 CB LYS A 203 114.462 136.513 76.284 1.00121.51 C +ATOM 415 N THR A 204 114.767 133.358 77.089 1.00118.65 N +ATOM 416 CA THR A 204 115.046 132.001 76.637 1.00115.25 C +ATOM 417 C THR A 204 114.970 131.027 77.801 1.00115.39 C +ATOM 418 O THR A 204 115.759 130.083 77.899 1.00116.74 O +ATOM 419 CB THR A 204 116.411 131.913 75.957 1.00113.72 C +ATOM 420 OG1 THR A 204 117.425 132.379 76.856 1.00115.65 O +ATOM 421 CG2 THR A 204 116.434 132.760 74.697 1.00110.85 C +ATOM 422 N SER A 205 114.021 131.248 78.707 1.00102.99 N +ATOM 423 CA SER A 205 113.857 130.359 79.848 1.00101.06 C +ATOM 424 C SER A 205 113.440 128.973 79.380 1.00 96.60 C +ATOM 425 O SER A 205 112.523 128.826 78.568 1.00 99.01 O +ATOM 426 CB SER A 205 112.820 130.926 80.814 1.00100.17 C +ATOM 427 OG SER A 205 113.285 132.125 81.405 1.00109.28 O +ATOM 428 N GLY A 206 114.118 127.956 79.897 1.00 82.31 N +ATOM 429 CA GLY A 206 113.878 126.590 79.494 1.00 79.99 C +ATOM 430 C GLY A 206 112.756 125.879 80.203 1.00 83.12 C +ATOM 431 O GLY A 206 112.447 124.736 79.853 1.00 86.82 O +ATOM 432 N ILE A 207 112.129 126.508 81.195 1.00 83.15 N +ATOM 433 CA ILE A 207 111.045 125.872 81.931 1.00 83.06 C +ATOM 434 C ILE A 207 110.186 126.964 82.547 1.00 84.02 C +ATOM 435 O ILE A 207 110.677 128.044 82.886 1.00 88.96 O +ATOM 436 CB ILE A 207 111.594 124.888 82.996 1.00 75.12 C +ATOM 437 CG1 ILE A 207 110.544 123.837 83.344 1.00 80.46 C +ATOM 438 CG2 ILE A 207 112.047 125.626 84.241 1.00 74.92 C +ATOM 439 CD1 ILE A 207 111.121 122.609 83.995 1.00 83.11 C +ATOM 440 N PHE A 208 108.892 126.687 82.668 1.00 82.40 N +ATOM 441 CA PHE A 208 107.942 127.607 83.270 1.00 78.74 C +ATOM 442 C PHE A 208 107.245 126.928 84.439 1.00 84.45 C +ATOM 443 O PHE A 208 106.998 125.720 84.418 1.00 91.39 O +ATOM 444 CB PHE A 208 106.902 128.084 82.254 1.00 75.72 C +ATOM 445 CG PHE A 208 107.489 128.802 81.078 1.00 83.46 C +ATOM 446 CD1 PHE A 208 108.101 130.032 81.238 1.00 91.22 C +ATOM 447 CD2 PHE A 208 107.426 128.251 79.812 1.00 82.52 C +ATOM 448 CE1 PHE A 208 108.641 130.697 80.157 1.00 92.47 C +ATOM 449 CE2 PHE A 208 107.964 128.912 78.729 1.00 86.29 C +ATOM 450 CZ PHE A 208 108.573 130.136 78.901 1.00 93.04 C +ATOM 451 N GLU A 209 106.928 127.717 85.459 1.00 95.20 N +ATOM 452 CA GLU A 209 106.306 127.208 86.670 1.00 94.33 C +ATOM 453 C GLU A 209 105.021 127.967 86.951 1.00101.41 C +ATOM 454 O GLU A 209 104.940 129.178 86.727 1.00108.31 O +ATOM 455 CB GLU A 209 107.247 127.326 87.869 1.00 93.53 C +ATOM 456 CG GLU A 209 106.930 126.360 88.993 1.00100.15 C +ATOM 457 CD GLU A 209 107.294 126.911 90.355 1.00111.11 C +ATOM 458 OE1 GLU A 209 108.016 127.927 90.411 1.00114.78 O +ATOM 459 OE2 GLU A 209 106.859 126.327 91.370 1.00106.96 O1- +ATOM 460 N THR A 210 104.016 127.245 87.436 1.00 96.64 N +ATOM 461 CA THR A 210 102.768 127.840 87.884 1.00 98.83 C +ATOM 462 C THR A 210 102.332 127.148 89.165 1.00 95.56 C +ATOM 463 O THR A 210 102.488 125.932 89.306 1.00 93.59 O +ATOM 464 CB THR A 210 101.673 127.739 86.814 1.00 96.53 C +ATOM 465 OG1 THR A 210 100.425 128.180 87.360 1.00100.73 O +ATOM 466 CG2 THR A 210 101.534 126.314 86.317 1.00 98.02 C +ATOM 467 N LYS A 211 101.802 127.928 90.101 1.00 92.95 N +ATOM 468 CA LYS A 211 101.399 127.429 91.407 1.00 92.65 C +ATOM 469 C LYS A 211 99.917 127.698 91.615 1.00 97.99 C +ATOM 470 O LYS A 211 99.458 128.830 91.434 1.00104.31 O +ATOM 471 CB LYS A 211 102.217 128.085 92.521 1.00 93.04 C +ATOM 472 CG LYS A 211 103.698 127.759 92.472 1.00 97.23 C +ATOM 473 CD LYS A 211 104.445 128.410 93.623 1.00 96.61 C +ATOM 474 CE LYS A 211 104.642 129.895 93.384 1.00102.01 C +ATOM 475 NZ LYS A 211 105.595 130.153 92.271 1.00100.05 N1+ +ATOM 476 N PHE A 212 99.175 126.660 91.991 1.00 91.70 N +ATOM 477 CA PHE A 212 97.761 126.794 92.297 1.00 90.38 C +ATOM 478 C PHE A 212 97.438 125.962 93.527 1.00 92.91 C +ATOM 479 O PHE A 212 98.116 124.976 93.824 1.00 97.50 O +ATOM 480 CB PHE A 212 96.875 126.380 91.113 1.00 88.57 C +ATOM 481 CG PHE A 212 97.016 124.939 90.714 1.00 89.99 C +ATOM 482 CD1 PHE A 212 98.085 124.520 89.943 1.00 90.37 C +ATOM 483 CD2 PHE A 212 96.067 124.008 91.091 1.00 91.99 C +ATOM 484 CE1 PHE A 212 98.210 123.199 89.570 1.00 89.64 C +ATOM 485 CE2 PHE A 212 96.187 122.687 90.720 1.00 88.41 C +ATOM 486 CZ PHE A 212 97.260 122.282 89.958 1.00 87.85 C +ATOM 487 N GLN A 213 96.397 126.374 94.244 1.00 96.56 N +ATOM 488 CA GLN A 213 96.011 125.761 95.507 1.00 96.75 C +ATOM 489 C GLN A 213 94.556 125.323 95.435 1.00 98.55 C +ATOM 490 O GLN A 213 93.689 126.103 95.030 1.00101.74 O +ATOM 491 CB GLN A 213 96.214 126.739 96.666 1.00 98.93 C +ATOM 492 CG GLN A 213 95.583 126.302 97.971 1.00 98.73 C +ATOM 493 CD GLN A 213 96.302 126.866 99.177 1.00103.86 C +ATOM 494 OE1 GLN A 213 97.482 126.593 99.393 1.00104.79 O +ATOM 495 NE2 GLN A 213 95.594 127.660 99.969 1.00105.82 N +ATOM 496 N VAL A 214 94.293 124.079 95.827 1.00 92.61 N +ATOM 497 CA VAL A 214 92.945 123.526 95.852 1.00 90.67 C +ATOM 498 C VAL A 214 92.725 122.873 97.209 1.00 96.14 C +ATOM 499 O VAL A 214 93.426 121.917 97.558 1.00104.29 O +ATOM 500 CB VAL A 214 92.718 122.509 94.723 1.00 87.66 C +ATOM 501 CG1 VAL A 214 91.444 121.724 94.967 1.00 89.63 C +ATOM 502 CG2 VAL A 214 92.659 123.215 93.383 1.00 94.44 C +ATOM 503 N ASP A 215 91.748 123.378 97.962 1.00105.27 N +ATOM 504 CA ASP A 215 91.377 122.822 99.264 1.00106.94 C +ATOM 505 C ASP A 215 92.581 122.736 100.201 1.00105.69 C +ATOM 506 O ASP A 215 92.898 121.682 100.754 1.00105.71 O +ATOM 507 CB ASP A 215 90.710 121.456 99.105 1.00108.82 C +ATOM 508 CG ASP A 215 89.305 121.557 98.552 1.00116.46 C +ATOM 509 OD1 ASP A 215 88.853 122.688 98.280 1.00116.94 O +ATOM 510 OD2 ASP A 215 88.651 120.505 98.390 1.00116.89 O1- +ATOM 511 N LYS A 216 93.264 123.868 100.364 1.00 99.05 N +ATOM 512 CA LYS A 216 94.364 124.057 101.305 1.00 99.06 C +ATOM 513 C LYS A 216 95.583 123.196 101.000 1.00 98.20 C +ATOM 514 O LYS A 216 96.455 123.051 101.865 1.00102.00 O +ATOM 515 CB LYS A 216 93.920 123.808 102.751 1.00 94.97 C +ATOM 516 N VAL A 217 95.676 122.688 99.773 1.00 87.37 N +ATOM 517 CA VAL A 217 96.806 121.862 99.352 1.00 87.67 C +ATOM 518 C VAL A 217 97.484 122.471 98.116 1.00 91.74 C +ATOM 519 O VAL A 217 96.845 123.183 97.343 1.00 97.16 O +ATOM 520 CB VAL A 217 96.353 120.422 99.051 1.00 81.63 C +ATOM 521 CG1 VAL A 217 95.701 120.349 97.682 1.00 91.15 C +ATOM 522 CG2 VAL A 217 97.523 119.455 99.140 1.00 88.89 C +ATOM 523 N ASN A 218 98.801 122.322 98.031 1.00 88.02 N +ATOM 524 CA ASN A 218 99.556 122.976 96.968 1.00 93.20 C +ATOM 525 C ASN A 218 100.104 122.108 95.857 1.00 94.84 C +ATOM 526 O ASN A 218 100.472 120.954 96.063 1.00 89.04 O +ATOM 527 CB ASN A 218 100.704 123.783 97.579 1.00 30.00 C +ATOM 528 CG ASN A 218 100.222 124.829 98.560 1.00 30.00 C +ATOM 529 OD1 ASN A 218 99.067 125.248 98.518 1.00 30.00 O +ATOM 530 ND2 ASN A 218 101.107 125.259 99.449 1.00 30.00 N +ATOM 531 N PHE A 219 100.162 122.698 94.669 1.00 82.35 N +ATOM 532 CA PHE A 219 100.686 122.011 93.490 1.00 76.76 C +ATOM 533 C PHE A 219 101.621 122.864 92.630 1.00 77.85 C +ATOM 534 O PHE A 219 101.389 124.056 92.447 1.00 86.59 O +ATOM 535 CB PHE A 219 99.532 121.557 92.591 1.00 78.74 C +ATOM 536 CG PHE A 219 98.603 120.567 93.228 1.00 78.88 C +ATOM 537 CD1 PHE A 219 98.887 119.214 93.199 1.00 83.97 C +ATOM 538 CD2 PHE A 219 97.431 120.986 93.830 1.00 72.17 C +ATOM 539 CE1 PHE A 219 98.030 118.299 93.775 1.00 79.74 C +ATOM 540 CE2 PHE A 219 96.568 120.076 94.406 1.00 74.79 C +ATOM 541 CZ PHE A 219 96.868 118.730 94.379 1.00 77.20 C +ATOM 542 N HIS A 220 102.678 122.245 92.107 1.00 80.21 N +ATOM 543 CA HIS A 220 103.598 122.910 91.194 1.00 78.64 C +ATOM 544 C HIS A 220 103.534 122.211 89.846 1.00 85.42 C +ATOM 545 O HIS A 220 103.679 120.987 89.773 1.00 95.00 O +ATOM 546 CB HIS A 220 105.034 122.888 91.721 1.00 81.32 C +ATOM 547 CG HIS A 220 105.233 123.674 92.977 1.00 87.62 C +ATOM 548 ND1 HIS A 220 104.314 124.592 93.436 1.00 97.53 N +ATOM 549 CD2 HIS A 220 106.252 123.684 93.869 1.00 89.23 C +ATOM 550 CE1 HIS A 220 104.755 125.130 94.559 1.00 96.19 C +ATOM 551 NE2 HIS A 220 105.929 124.597 94.843 1.00 96.08 N +ATOM 552 N MET A 221 103.327 122.982 88.784 1.00 73.89 N +ATOM 553 CA MET A 221 103.193 122.438 87.440 1.00 67.71 C +ATOM 554 C MET A 221 104.269 123.030 86.543 1.00 78.34 C +ATOM 555 O MET A 221 104.398 124.255 86.449 1.00 90.51 O +ATOM 556 CB MET A 221 101.802 122.727 86.874 1.00 72.52 C +ATOM 557 CG MET A 221 101.487 121.987 85.592 1.00 85.20 C +ATOM 558 SD MET A 221 99.715 121.829 85.319 1.00 99.27 S +ATOM 559 CE MET A 221 99.231 123.549 85.263 1.00 87.03 C +ATOM 560 N PHE A 222 105.031 122.163 85.883 1.00 69.81 N +ATOM 561 CA PHE A 222 106.129 122.569 85.019 1.00 70.55 C +ATOM 562 C PHE A 222 105.840 122.188 83.575 1.00 73.11 C +ATOM 563 O PHE A 222 105.252 121.137 83.307 1.00 84.84 O +ATOM 564 CB PHE A 222 107.446 121.922 85.451 1.00 72.17 C +ATOM 565 CG PHE A 222 107.712 122.001 86.922 1.00 73.11 C +ATOM 566 CD1 PHE A 222 108.140 123.181 87.500 1.00 75.34 C +ATOM 567 CD2 PHE A 222 107.550 120.890 87.726 1.00 73.57 C +ATOM 568 CE1 PHE A 222 108.394 123.251 88.852 1.00 74.49 C +ATOM 569 CE2 PHE A 222 107.800 120.957 89.079 1.00 73.20 C +ATOM 570 CZ PHE A 222 108.222 122.139 89.642 1.00 75.72 C +ATOM 571 N ASP A 223 106.262 123.045 82.649 1.00 79.06 N +ATOM 572 CA ASP A 223 106.212 122.743 81.225 1.00 80.87 C +ATOM 573 C ASP A 223 107.417 123.375 80.549 1.00 83.37 C +ATOM 574 O ASP A 223 107.735 124.538 80.809 1.00 93.93 O +ATOM 575 CB ASP A 223 104.917 123.256 80.590 1.00 84.81 C +ATOM 576 CG ASP A 223 104.599 124.675 80.993 1.00 92.44 C +ATOM 577 OD1 ASP A 223 105.181 125.150 81.989 1.00 96.51 O +ATOM 578 OD2 ASP A 223 103.771 125.317 80.314 1.00 94.98 O1- +ATOM 579 N VAL A 224 108.083 122.610 79.684 1.00 79.75 N +ATOM 580 CA VAL A 224 109.268 123.116 79.006 1.00 89.92 C +ATOM 581 C VAL A 224 108.869 124.169 77.980 1.00 94.61 C +ATOM 582 O VAL A 224 107.806 124.091 77.350 1.00 98.18 O +ATOM 583 CB VAL A 224 110.053 121.964 78.353 1.00 88.55 C +ATOM 584 CG1 VAL A 224 110.495 120.975 79.411 1.00 87.70 C +ATOM 585 CG2 VAL A 224 109.207 121.273 77.301 1.00 84.63 C +ATOM 586 N GLY A 225 109.722 125.177 77.822 1.00 91.38 N +ATOM 587 CA GLY A 225 109.397 126.284 76.947 1.00 93.82 C +ATOM 588 C GLY A 225 110.404 126.583 75.857 1.00 96.67 C +ATOM 589 O GLY A 225 110.046 127.157 74.825 1.00100.57 O +ATOM 590 N ALA A 226 111.668 126.206 76.062 1.00 94.28 N +ATOM 591 CA ALA A 226 112.700 126.577 75.102 1.00 92.54 C +ATOM 592 C ALA A 226 113.661 125.436 74.789 1.00 91.49 C +ATOM 593 O ALA A 226 114.738 125.685 74.238 1.00 96.64 O +ATOM 594 CB ALA A 226 113.493 127.786 75.600 1.00 87.37 C +ATOM 595 N GLN A 227 113.310 124.200 75.119 1.00 87.29 N +ATOM 596 CA GLN A 227 114.163 123.076 74.777 1.00 83.88 C +ATOM 597 C GLN A 227 114.013 122.726 73.299 1.00 91.99 C +ATOM 598 O GLN A 227 113.092 123.173 72.613 1.00 93.99 O +ATOM 599 CB GLN A 227 113.831 121.866 75.646 1.00 85.40 C +ATOM 600 CG GLN A 227 113.759 122.172 77.125 1.00 85.89 C +ATOM 601 CD GLN A 227 115.072 122.684 77.671 1.00 86.49 C +ATOM 602 OE1 GLN A 227 116.142 122.242 77.258 1.00 89.67 O +ATOM 603 NE2 GLN A 227 114.998 123.621 78.605 1.00 89.03 N +ATOM 604 N ARG A 228 114.942 121.912 72.809 1.00 98.08 N +ATOM 605 CA ARG A 228 114.885 121.444 71.435 1.00 97.22 C +ATOM 606 C ARG A 228 113.838 120.343 71.301 1.00 99.29 C +ATOM 607 O ARG A 228 113.186 119.942 72.269 1.00101.78 O +ATOM 608 CB ARG A 228 116.258 120.955 70.982 1.00 97.61 C +ATOM 609 CG ARG A 228 117.129 122.032 70.363 1.00 98.56 C +ATOM 610 CD ARG A 228 118.560 121.554 70.196 1.00101.58 C +ATOM 611 NE ARG A 228 118.690 120.576 69.123 1.00102.59 N +ATOM 612 CZ ARG A 228 118.951 119.291 69.310 1.00 99.38 C +ATOM 613 NH1 ARG A 228 119.121 118.789 70.521 1.00 95.42 N1+ +ATOM 614 NH2 ARG A 228 119.047 118.488 68.254 1.00 97.73 N +ATOM 615 N ASP A 229 113.670 119.846 70.074 1.00113.75 N +ATOM 616 CA ASP A 229 112.721 118.764 69.838 1.00115.76 C +ATOM 617 C ASP A 229 113.137 117.482 70.547 1.00117.75 C +ATOM 618 O ASP A 229 112.281 116.671 70.916 1.00117.14 O +ATOM 619 CB ASP A 229 112.559 118.539 68.333 1.00117.74 C +ATOM 620 CG ASP A 229 113.793 117.928 67.688 1.00125.84 C +ATOM 621 OD1 ASP A 229 114.173 116.792 68.040 1.00128.71 O +ATOM 622 OD2 ASP A 229 114.393 118.597 66.821 1.00126.12 O1- +ATOM 623 N GLU A 230 114.439 117.277 70.735 1.00105.02 N +ATOM 624 CA GLU A 230 114.920 116.089 71.426 1.00 98.14 C +ATOM 625 C GLU A 230 114.455 116.099 72.876 1.00101.15 C +ATOM 626 O GLU A 230 114.562 117.115 73.568 1.00108.76 O +ATOM 627 CB GLU A 230 116.446 116.031 71.367 1.00102.41 C +ATOM 628 CG GLU A 230 117.041 116.219 69.979 1.00109.07 C +ATOM 629 CD GLU A 230 117.158 114.928 69.197 1.00111.18 C +ATOM 630 OE1 GLU A 230 116.591 113.909 69.632 1.00113.18 O +ATOM 631 OE2 GLU A 230 117.831 114.930 68.147 1.00111.31 O1- +ATOM 632 N ARG A 231 113.938 114.960 73.340 1.00 81.50 N +ATOM 633 CA ARG A 231 113.505 114.820 74.724 1.00 79.20 C +ATOM 634 C ARG A 231 114.053 113.558 75.373 1.00 81.22 C +ATOM 635 O ARG A 231 113.573 113.165 76.441 1.00 90.58 O +ATOM 636 CB ARG A 231 111.977 114.828 74.820 1.00 81.86 C +ATOM 637 CG ARG A 231 111.310 113.647 74.148 1.00 86.28 C +ATOM 638 CD ARG A 231 109.864 113.523 74.584 1.00 87.06 C +ATOM 639 NE ARG A 231 109.113 114.747 74.334 1.00 89.33 N +ATOM 640 CZ ARG A 231 107.805 114.791 74.129 1.00 92.93 C +ATOM 641 NH1 ARG A 231 107.067 113.694 74.135 1.00 90.34 N1+ +ATOM 642 NH2 ARG A 231 107.221 115.966 73.915 1.00 91.70 N +ATOM 643 N ARG A 232 115.044 112.918 74.757 1.00 73.55 N +ATOM 644 CA ARG A 232 115.556 111.655 75.271 1.00 72.82 C +ATOM 645 C ARG A 232 116.300 111.833 76.588 1.00 78.95 C +ATOM 646 O ARG A 232 116.286 110.930 77.431 1.00 82.26 O +ATOM 647 CB ARG A 232 116.461 111.017 74.218 1.00 71.87 C +ATOM 648 CG ARG A 232 117.231 109.800 74.676 1.00 76.17 C +ATOM 649 CD ARG A 232 117.823 109.060 73.490 1.00 76.99 C +ATOM 650 NE ARG A 232 118.921 109.787 72.864 1.00 78.07 N +ATOM 651 CZ ARG A 232 118.803 110.532 71.773 1.00 76.90 C +ATOM 652 NH1 ARG A 232 117.640 110.688 71.165 1.00 82.11 N1+ +ATOM 653 NH2 ARG A 232 119.880 111.134 71.279 1.00 66.45 N +ATOM 654 N LYS A 233 116.936 112.985 76.795 1.00 79.82 N +ATOM 655 CA LYS A 233 117.835 113.176 77.926 1.00 72.29 C +ATOM 656 C LYS A 233 117.198 113.926 79.089 1.00 77.38 C +ATOM 657 O LYS A 233 117.327 113.497 80.238 1.00 87.21 O +ATOM 658 CB LYS A 233 119.100 113.908 77.468 1.00 80.96 C +ATOM 659 CG LYS A 233 120.071 113.025 76.712 1.00 78.52 C +ATOM 660 CD LYS A 233 120.459 111.814 77.537 1.00 80.77 C +ATOM 661 CE LYS A 233 121.240 110.812 76.710 1.00 86.90 C +ATOM 662 NZ LYS A 233 121.697 109.657 77.527 1.00 84.14 N1+ +ATOM 663 N TRP A 234 116.514 115.036 78.826 1.00 67.28 N +ATOM 664 CA TRP A 234 115.976 115.834 79.920 1.00 68.18 C +ATOM 665 C TRP A 234 114.681 115.274 80.490 1.00 70.35 C +ATOM 666 O TRP A 234 114.152 115.845 81.447 1.00 75.88 O +ATOM 667 CB TRP A 234 115.761 117.285 79.477 1.00 62.79 C +ATOM 668 CG TRP A 234 114.837 117.467 78.317 1.00 67.23 C +ATOM 669 CD1 TRP A 234 115.189 117.630 77.012 1.00 75.91 C +ATOM 670 CD2 TRP A 234 113.407 117.535 78.357 1.00 69.65 C +ATOM 671 NE1 TRP A 234 114.069 117.782 76.234 1.00 79.46 N +ATOM 672 CE2 TRP A 234 112.962 117.726 77.037 1.00 72.51 C +ATOM 673 CE3 TRP A 234 112.461 117.444 79.380 1.00 70.06 C +ATOM 674 CZ2 TRP A 234 111.614 117.829 76.713 1.00 68.94 C +ATOM 675 CZ3 TRP A 234 111.124 117.544 79.056 1.00 74.82 C +ATOM 676 CH2 TRP A 234 110.712 117.736 77.735 1.00 72.69 C +ATOM 677 N ILE A 235 114.159 114.179 79.937 1.00 75.16 N +ATOM 678 CA ILE A 235 112.947 113.583 80.488 1.00 73.55 C +ATOM 679 C ILE A 235 113.228 112.772 81.746 1.00 76.23 C +ATOM 680 O ILE A 235 112.302 112.507 82.521 1.00 82.07 O +ATOM 681 CB ILE A 235 112.246 112.707 79.436 1.00 67.80 C +ATOM 682 CG1 ILE A 235 110.775 112.503 79.797 1.00 66.17 C +ATOM 683 CG2 ILE A 235 112.947 111.368 79.299 1.00 73.80 C +ATOM 684 CD1 ILE A 235 109.912 113.708 79.533 1.00 71.41 C +ATOM 685 N GLN A 236 114.481 112.377 81.982 1.00 75.78 N +ATOM 686 CA GLN A 236 114.792 111.577 83.159 1.00 70.57 C +ATOM 687 C GLN A 236 114.739 112.387 84.445 1.00 78.97 C +ATOM 688 O GLN A 236 114.681 111.797 85.528 1.00 87.25 O +ATOM 689 CB GLN A 236 116.170 110.936 83.017 1.00 68.17 C +ATOM 690 CG GLN A 236 116.360 110.160 81.734 1.00 76.94 C +ATOM 691 CD GLN A 236 117.819 109.953 81.399 1.00 93.64 C +ATOM 692 OE1 GLN A 236 118.676 110.735 81.805 1.00103.32 O +ATOM 693 NE2 GLN A 236 118.112 108.893 80.656 1.00 92.32 N +ATOM 694 N CYS A 237 114.763 113.717 84.356 1.00 78.45 N +ATOM 695 CA CYS A 237 114.704 114.536 85.561 1.00 76.87 C +ATOM 696 C CYS A 237 113.373 114.381 86.280 1.00 79.75 C +ATOM 697 O CYS A 237 113.321 114.454 87.512 1.00 88.63 O +ATOM 698 CB CYS A 237 114.950 116.003 85.213 1.00 74.83 C +ATOM 699 SG CYS A 237 116.459 116.301 84.272 1.00103.44 S +ATOM 700 N PHE A 238 112.292 114.171 85.536 1.00 70.86 N +ATOM 701 CA PHE A 238 110.955 114.057 86.115 1.00 73.94 C +ATOM 702 C PHE A 238 110.583 112.607 86.403 1.00 71.48 C +ATOM 703 O PHE A 238 109.538 112.125 85.975 1.00 85.26 O +ATOM 704 CB PHE A 238 109.935 114.702 85.186 1.00 73.00 C +ATOM 705 CG PHE A 238 110.264 116.114 84.807 1.00 70.96 C +ATOM 706 CD1 PHE A 238 109.836 117.170 85.587 1.00 74.77 C +ATOM 707 CD2 PHE A 238 110.995 116.386 83.666 1.00 70.12 C +ATOM 708 CE1 PHE A 238 110.134 118.468 85.238 1.00 71.44 C +ATOM 709 CE2 PHE A 238 111.294 117.682 83.314 1.00 71.37 C +ATOM 710 CZ PHE A 238 110.864 118.724 84.101 1.00 68.09 C +ATOM 711 N ASN A 239 111.433 111.893 87.135 1.00 75.68 N +ATOM 712 CA ASN A 239 111.158 110.509 87.491 1.00 81.87 C +ATOM 713 C ASN A 239 110.540 110.363 88.873 1.00 93.03 C +ATOM 714 O ASN A 239 110.312 109.235 89.318 1.00 98.53 O +ATOM 715 CB ASN A 239 112.437 109.673 87.412 1.00 81.60 C +ATOM 716 CG ASN A 239 113.332 109.864 88.617 1.00 91.36 C +ATOM 717 OD1 ASN A 239 113.409 110.952 89.185 1.00 97.83 O +ATOM 718 ND2 ASN A 239 114.007 108.797 89.023 1.00 92.83 N +ATOM 719 N ASP A 240 110.268 111.471 89.564 1.00 95.61 N +ATOM 720 CA ASP A 240 109.709 111.422 90.908 1.00 92.29 C +ATOM 721 C ASP A 240 108.474 112.299 91.064 1.00 95.93 C +ATOM 722 O ASP A 240 108.008 112.493 92.192 1.00 98.26 O +ATOM 723 CB ASP A 240 110.767 111.822 91.944 1.00 97.73 C +ATOM 724 CG ASP A 240 111.391 113.178 91.655 1.00108.87 C +ATOM 725 OD1 ASP A 240 110.647 114.168 91.495 1.00109.95 O +ATOM 726 OD2 ASP A 240 112.635 113.253 91.588 1.00109.57 O1- +ATOM 727 N VAL A 241 107.936 112.840 89.970 1.00 73.76 N +ATOM 728 CA VAL A 241 106.740 113.661 90.072 1.00 68.18 C +ATOM 729 C VAL A 241 105.544 112.795 90.454 1.00 76.61 C +ATOM 730 O VAL A 241 105.554 111.567 90.320 1.00 80.12 O +ATOM 731 CB VAL A 241 106.483 114.416 88.759 1.00 60.46 C +ATOM 732 CG1 VAL A 241 107.536 115.484 88.556 1.00 69.23 C +ATOM 733 CG2 VAL A 241 106.479 113.447 87.595 1.00 62.11 C +ATOM 734 N THR A 242 104.498 113.454 90.952 1.00 73.43 N +ATOM 735 CA THR A 242 103.295 112.731 91.349 1.00 65.52 C +ATOM 736 C THR A 242 102.591 112.129 90.139 1.00 69.84 C +ATOM 737 O THR A 242 102.186 110.962 90.162 1.00 75.02 O +ATOM 738 CB THR A 242 102.351 113.658 92.112 1.00 65.79 C +ATOM 739 OG1 THR A 242 103.053 114.261 93.204 1.00 67.52 O +ATOM 740 CG2 THR A 242 101.169 112.878 92.654 1.00 69.78 C +ATOM 741 N ALA A 243 102.443 112.908 89.071 1.00 63.54 N +ATOM 742 CA ALA A 243 101.748 112.438 87.882 1.00 59.33 C +ATOM 743 C ALA A 243 102.177 113.275 86.689 1.00 65.66 C +ATOM 744 O ALA A 243 102.726 114.369 86.838 1.00 72.86 O +ATOM 745 CB ALA A 243 100.229 112.498 88.060 1.00 60.61 C +ATOM 746 N ILE A 244 101.911 112.745 85.499 1.00 64.48 N +ATOM 747 CA ILE A 244 102.201 113.415 84.238 1.00 54.38 C +ATOM 748 C ILE A 244 100.878 113.747 83.566 1.00 60.19 C +ATOM 749 O ILE A 244 100.037 112.863 83.372 1.00 78.94 O +ATOM 750 CB ILE A 244 103.073 112.542 83.321 1.00 52.22 C +ATOM 751 CG1 ILE A 244 104.477 112.391 83.901 1.00 64.62 C +ATOM 752 CG2 ILE A 244 103.139 113.136 81.929 1.00 49.79 C +ATOM 753 CD1 ILE A 244 105.344 111.432 83.130 1.00 67.41 C +ATOM 754 N ILE A 245 100.694 115.011 83.208 1.00 57.87 N +ATOM 755 CA ILE A 245 99.485 115.466 82.535 1.00 55.10 C +ATOM 756 C ILE A 245 99.762 115.501 81.040 1.00 63.86 C +ATOM 757 O ILE A 245 100.633 116.247 80.579 1.00 82.14 O +ATOM 758 CB ILE A 245 99.038 116.842 83.049 1.00 53.99 C +ATOM 759 CG1 ILE A 245 98.503 116.723 84.474 1.00 58.05 C +ATOM 760 CG2 ILE A 245 97.982 117.430 82.136 1.00 53.59 C +ATOM 761 CD1 ILE A 245 98.596 118.002 85.261 1.00 72.82 C +ATOM 762 N PHE A 246 99.025 114.696 80.284 1.00 66.11 N +ATOM 763 CA PHE A 246 99.185 114.590 78.841 1.00 61.63 C +ATOM 764 C PHE A 246 97.959 115.197 78.174 1.00 63.04 C +ATOM 765 O PHE A 246 96.831 114.775 78.446 1.00 78.20 O +ATOM 766 CB PHE A 246 99.360 113.132 78.423 1.00 63.31 C +ATOM 767 CG PHE A 246 100.025 112.956 77.094 1.00 65.14 C +ATOM 768 CD1 PHE A 246 99.309 113.103 75.923 1.00 68.09 C +ATOM 769 CD2 PHE A 246 101.364 112.627 77.014 1.00 71.70 C +ATOM 770 CE1 PHE A 246 99.917 112.937 74.697 1.00 72.79 C +ATOM 771 CE2 PHE A 246 101.976 112.460 75.791 1.00 80.90 C +ATOM 772 CZ PHE A 246 101.251 112.615 74.632 1.00 79.63 C +ATOM 773 N VAL A 247 98.178 116.179 77.305 1.00 48.92 N +ATOM 774 CA VAL A 247 97.100 116.887 76.624 1.00 58.18 C +ATOM 775 C VAL A 247 97.110 116.484 75.158 1.00 73.12 C +ATOM 776 O VAL A 247 98.161 116.509 74.507 1.00 82.09 O +ATOM 777 CB VAL A 247 97.238 118.410 76.780 1.00 63.55 C +ATOM 778 CG1 VAL A 247 96.105 119.115 76.063 1.00 67.64 C +ATOM 779 CG2 VAL A 247 97.252 118.786 78.246 1.00 62.57 C +ATOM 780 N VAL A 248 95.941 116.112 74.641 1.00 86.01 N +ATOM 781 CA VAL A 248 95.792 115.621 73.277 1.00 74.15 C +ATOM 782 C VAL A 248 94.718 116.441 72.580 1.00 75.62 C +ATOM 783 O VAL A 248 93.642 116.668 73.143 1.00 85.61 O +ATOM 784 CB VAL A 248 95.423 114.126 73.248 1.00 75.13 C +ATOM 785 CG1 VAL A 248 95.082 113.690 71.837 1.00 76.47 C +ATOM 786 CG2 VAL A 248 96.555 113.297 73.799 1.00 78.15 C +ATOM 787 N ASP A 249 95.011 116.887 71.358 1.00104.57 N +ATOM 788 CA ASP A 249 94.017 117.550 70.515 1.00109.78 C +ATOM 789 C ASP A 249 93.334 116.483 69.667 1.00108.39 C +ATOM 790 O ASP A 249 93.788 116.111 68.584 1.00112.62 O +ATOM 791 CB ASP A 249 94.666 118.628 69.658 1.00116.18 C +ATOM 792 CG ASP A 249 93.655 119.423 68.856 1.00117.98 C +ATOM 793 OD1 ASP A 249 93.019 118.848 67.947 1.00119.17 O +ATOM 794 OD2 ASP A 249 93.496 120.628 69.132 1.00119.87 O1- +ATOM 795 N SER A 250 92.212 115.987 70.178 1.00108.87 N +ATOM 796 CA SER A 250 91.463 114.924 69.523 1.00112.11 C +ATOM 797 C SER A 250 90.449 115.446 68.515 1.00110.75 C +ATOM 798 O SER A 250 89.666 114.653 67.982 1.00114.75 O +ATOM 799 CB SER A 250 90.752 114.064 70.569 1.00112.15 C +ATOM 800 OG SER A 250 89.557 114.685 71.006 1.00109.55 O +ATOM 801 N SER A 251 90.444 116.746 68.242 1.00116.94 N +ATOM 802 CA SER A 251 89.444 117.354 67.376 1.00119.62 C +ATOM 803 C SER A 251 89.867 117.424 65.916 1.00119.46 C +ATOM 804 O SER A 251 89.127 117.982 65.102 1.00121.09 O +ATOM 805 CB SER A 251 89.110 118.762 67.872 1.00122.40 C +ATOM 806 N ARG A 265 96.745 113.541 61.862 1.00113.62 N +ATOM 807 CA ARG A 265 97.949 113.591 62.699 1.00115.03 C +ATOM 808 C ARG A 265 97.617 113.247 64.149 1.00114.49 C +ATOM 809 O ARG A 265 98.012 113.957 65.068 1.00110.17 O +ATOM 810 CB ARG A 265 98.723 114.927 62.562 1.00115.71 C +ATOM 811 CG ARG A 265 98.053 116.190 63.086 1.00117.34 C +ATOM 812 CD ARG A 265 99.074 117.239 63.482 1.00117.37 C +ATOM 813 NE ARG A 265 100.000 116.744 64.493 1.00119.61 N +ATOM 814 CZ ARG A 265 100.851 117.513 65.164 1.00117.18 C +ATOM 815 NH1 ARG A 265 100.893 118.817 64.932 1.00116.84 N1+ +ATOM 816 NH2 ARG A 265 101.659 116.978 66.068 1.00111.89 N +ATOM 817 N LEU A 266 96.856 112.177 64.359 1.00105.53 N +ATOM 818 CA LEU A 266 96.607 111.714 65.715 1.00 96.87 C +ATOM 819 C LEU A 266 97.493 110.534 66.087 1.00 96.23 C +ATOM 820 O LEU A 266 97.526 110.140 67.256 1.00100.64 O +ATOM 821 CB LEU A 266 95.130 111.336 65.869 1.00 97.96 C +ATOM 822 CG LEU A 266 94.581 111.054 67.266 1.00 99.70 C +ATOM 823 CD1 LEU A 266 93.964 112.309 67.853 1.00100.98 C +ATOM 824 CD2 LEU A 266 93.567 109.927 67.220 1.00101.98 C +ATOM 825 N GLN A 267 98.228 109.979 65.124 1.00 97.50 N +ATOM 826 CA GLN A 267 99.025 108.786 65.379 1.00 99.76 C +ATOM 827 C GLN A 267 100.278 109.097 66.189 1.00110.12 C +ATOM 828 O GLN A 267 100.661 108.309 67.063 1.00112.07 O +ATOM 829 CB GLN A 267 99.399 108.117 64.057 1.00100.02 C +ATOM 830 CG GLN A 267 100.174 106.824 64.218 1.00104.09 C +ATOM 831 CD GLN A 267 99.360 105.735 64.883 1.00105.31 C +ATOM 832 OE1 GLN A 267 98.138 105.691 64.754 1.00110.49 O +ATOM 833 NE2 GLN A 267 100.037 104.848 65.601 1.00104.73 N +ATOM 834 N GLU A 268 100.937 110.227 65.917 1.00123.54 N +ATOM 835 CA GLU A 268 102.172 110.516 66.638 1.00119.65 C +ATOM 836 C GLU A 268 101.891 110.834 68.098 1.00114.38 C +ATOM 837 O GLU A 268 102.760 110.629 68.948 1.00114.18 O +ATOM 838 CB GLU A 268 102.944 111.669 65.987 1.00118.54 C +ATOM 839 CG GLU A 268 102.399 113.096 66.146 1.00120.58 C +ATOM 840 CD GLU A 268 100.929 113.303 65.822 1.00128.67 C +ATOM 841 OE1 GLU A 268 100.188 112.337 65.546 1.00128.27 O +ATOM 842 OE2 GLU A 268 100.514 114.479 65.854 1.00131.68 O1- +ATOM 843 N ALA A 269 100.691 111.325 68.413 1.00 96.23 N +ATOM 844 CA ALA A 269 100.304 111.458 69.813 1.00 96.54 C +ATOM 845 C ALA A 269 100.251 110.096 70.491 1.00100.73 C +ATOM 846 O ALA A 269 100.716 109.937 71.627 1.00107.62 O +ATOM 847 CB ALA A 269 98.956 112.169 69.923 1.00 93.54 C +ATOM 848 N LEU A 270 99.699 109.096 69.802 1.00 90.33 N +ATOM 849 CA LEU A 270 99.701 107.739 70.335 1.00 93.58 C +ATOM 850 C LEU A 270 101.122 107.215 70.494 1.00 99.73 C +ATOM 851 O LEU A 270 101.433 106.529 71.473 1.00104.25 O +ATOM 852 CB LEU A 270 98.889 106.820 69.425 1.00 95.39 C +ATOM 853 CG LEU A 270 97.370 106.948 69.519 1.00 93.67 C +ATOM 854 CD1 LEU A 270 96.707 106.319 68.308 1.00 93.98 C +ATOM 855 CD2 LEU A 270 96.867 106.308 70.797 1.00 97.09 C +ATOM 856 N ASN A 271 101.997 107.523 69.535 1.00101.53 N +ATOM 857 CA ASN A 271 103.387 107.090 69.640 1.00100.81 C +ATOM 858 C ASN A 271 104.082 107.742 70.830 1.00100.91 C +ATOM 859 O ASN A 271 104.856 107.091 71.540 1.00104.13 O +ATOM 860 CB ASN A 271 104.133 107.401 68.345 1.00104.03 C +ATOM 861 CG ASN A 271 103.597 106.620 67.167 1.00106.10 C +ATOM 862 OD1 ASN A 271 103.098 107.195 66.201 1.00106.62 O +ATOM 863 ND2 ASN A 271 103.693 105.299 67.242 1.00105.25 N +ATOM 864 N ASP A 272 103.825 109.032 71.055 1.00 98.71 N +ATOM 865 CA ASP A 272 104.389 109.715 72.214 1.00 98.89 C +ATOM 866 C ASP A 272 103.886 109.098 73.509 1.00 97.11 C +ATOM 867 O ASP A 272 104.660 108.896 74.453 1.00100.38 O +ATOM 868 CB ASP A 272 104.043 111.202 72.167 1.00100.88 C +ATOM 869 CG ASP A 272 104.770 111.935 71.062 1.00115.56 C +ATOM 870 OD1 ASP A 272 105.239 111.271 70.114 1.00119.31 O +ATOM 871 OD2 ASP A 272 104.870 113.177 71.140 1.00117.13 O1- +ATOM 872 N PHE A 273 102.587 108.797 73.575 1.00 83.09 N +ATOM 873 CA PHE A 273 102.042 108.154 74.764 1.00 83.79 C +ATOM 874 C PHE A 273 102.691 106.798 74.996 1.00 87.66 C +ATOM 875 O PHE A 273 103.035 106.452 76.132 1.00 98.03 O +ATOM 876 CB PHE A 273 100.527 108.011 74.634 1.00 84.80 C +ATOM 877 CG PHE A 273 99.849 107.582 75.902 1.00 86.16 C +ATOM 878 CD1 PHE A 273 99.700 106.241 76.206 1.00 85.97 C +ATOM 879 CD2 PHE A 273 99.360 108.521 76.790 1.00 88.53 C +ATOM 880 CE1 PHE A 273 99.080 105.847 77.370 1.00 86.19 C +ATOM 881 CE2 PHE A 273 98.738 108.131 77.955 1.00 89.59 C +ATOM 882 CZ PHE A 273 98.598 106.793 78.244 1.00 87.32 C +ATOM 883 N LYS A 274 102.869 106.017 73.930 1.00 87.33 N +ATOM 884 CA LYS A 274 103.498 104.708 74.066 1.00 90.28 C +ATOM 885 C LYS A 274 104.937 104.833 74.546 1.00 95.07 C +ATOM 886 O LYS A 274 105.379 104.072 75.414 1.00 97.73 O +ATOM 887 CB LYS A 274 103.442 103.961 72.736 1.00 86.71 C +ATOM 888 CG LYS A 274 103.930 102.527 72.810 1.00 89.50 C +ATOM 889 CD LYS A 274 104.088 101.934 71.423 1.00 92.89 C +ATOM 890 CE LYS A 274 102.741 101.731 70.755 1.00 96.15 C +ATOM 891 NZ LYS A 274 102.879 101.091 69.420 1.00 96.50 N1+ +ATOM 892 N SER A 275 105.686 105.786 73.989 1.00 97.44 N +ATOM 893 CA SER A 275 107.079 105.959 74.388 1.00 92.73 C +ATOM 894 C SER A 275 107.188 106.401 75.841 1.00 93.73 C +ATOM 895 O SER A 275 108.061 105.928 76.577 1.00 95.34 O +ATOM 896 CB SER A 275 107.766 106.965 73.467 1.00 90.33 C +ATOM 897 OG SER A 275 107.073 108.199 73.460 1.00101.24 O +ATOM 898 N ILE A 276 106.313 107.311 76.271 1.00 89.59 N +ATOM 899 CA ILE A 276 106.341 107.765 77.658 1.00 85.40 C +ATOM 900 C ILE A 276 105.956 106.634 78.602 1.00 88.66 C +ATOM 901 O ILE A 276 106.560 106.465 79.668 1.00 92.46 O +ATOM 902 CB ILE A 276 105.422 108.986 77.831 1.00 81.50 C +ATOM 903 CG1 ILE A 276 106.029 110.202 77.138 1.00 91.45 C +ATOM 904 CG2 ILE A 276 105.187 109.278 79.299 1.00 79.52 C +ATOM 905 CD1 ILE A 276 105.059 111.329 76.948 1.00 91.70 C +ATOM 906 N TRP A 277 104.952 105.841 78.227 1.00 87.73 N +ATOM 907 CA TRP A 277 104.462 104.791 79.113 1.00 83.06 C +ATOM 908 C TRP A 277 105.527 103.734 79.379 1.00 86.22 C +ATOM 909 O TRP A 277 105.667 103.255 80.509 1.00 94.96 O +ATOM 910 CB TRP A 277 103.212 104.149 78.515 1.00 79.23 C +ATOM 911 CG TRP A 277 102.512 103.223 79.450 1.00 83.33 C +ATOM 912 CD1 TRP A 277 102.582 101.864 79.461 1.00 86.71 C +ATOM 913 CD2 TRP A 277 101.628 103.589 80.514 1.00 85.70 C +ATOM 914 NE1 TRP A 277 101.798 101.358 80.468 1.00 88.30 N +ATOM 915 CE2 TRP A 277 101.202 102.399 81.129 1.00 83.36 C +ATOM 916 CE3 TRP A 277 101.158 104.808 81.008 1.00 88.30 C +ATOM 917 CZ2 TRP A 277 100.328 102.391 82.210 1.00 81.28 C +ATOM 918 CZ3 TRP A 277 100.292 104.797 82.080 1.00 86.46 C +ATOM 919 CH2 TRP A 277 99.885 103.598 82.669 1.00 83.34 C +ATOM 920 N ASN A 278 106.288 103.359 78.355 1.00 87.20 N +ATOM 921 CA ASN A 278 107.211 102.237 78.447 1.00 91.02 C +ATOM 922 C ASN A 278 108.625 102.645 78.843 1.00 97.81 C +ATOM 923 O ASN A 278 109.516 101.790 78.856 1.00 99.78 O +ATOM 924 CB ASN A 278 107.248 101.482 77.118 1.00 94.69 C +ATOM 925 CG ASN A 278 105.915 100.859 76.770 1.00101.41 C +ATOM 926 OD1 ASN A 278 105.234 101.300 75.846 1.00110.87 O +ATOM 927 ND2 ASN A 278 105.535 99.826 77.510 1.00 99.41 N +ATOM 928 N ASN A 279 108.858 103.917 79.152 1.00100.22 N +ATOM 929 CA ASN A 279 110.196 104.355 79.528 1.00 94.44 C +ATOM 930 C ASN A 279 110.626 103.704 80.836 1.00100.13 C +ATOM 931 O ASN A 279 109.824 103.531 81.757 1.00108.00 O +ATOM 932 CB ASN A 279 110.244 105.875 79.659 1.00 96.11 C +ATOM 933 CG ASN A 279 111.661 106.409 79.742 1.00100.93 C +ATOM 934 OD1 ASN A 279 112.482 105.914 80.512 1.00103.13 O +ATOM 935 ND2 ASN A 279 111.953 107.429 78.949 1.00103.37 N +ATOM 936 N ARG A 280 111.907 103.339 80.910 1.00 99.49 N +ATOM 937 CA ARG A 280 112.422 102.685 82.108 1.00101.50 C +ATOM 938 C ARG A 280 112.394 103.617 83.312 1.00 97.53 C +ATOM 939 O ARG A 280 112.026 103.201 84.416 1.00102.43 O +ATOM 940 CB ARG A 280 113.840 102.178 81.860 1.00102.91 C +ATOM 941 CG ARG A 280 114.423 101.399 83.024 1.00102.07 C +ATOM 942 CD ARG A 280 115.940 101.403 82.983 1.00103.69 C +ATOM 943 NE ARG A 280 116.519 100.995 84.257 1.00109.32 N +ATOM 944 CZ ARG A 280 117.707 100.420 84.389 1.00110.44 C +ATOM 945 NH1 ARG A 280 118.475 100.172 83.341 1.00109.63 N1+ +ATOM 946 NH2 ARG A 280 118.134 100.086 85.603 1.00108.90 N +ATOM 947 N TRP A 281 112.788 104.876 83.127 1.00 85.86 N +ATOM 948 CA TRP A 281 112.817 105.821 84.235 1.00 87.13 C +ATOM 949 C TRP A 281 111.466 106.463 84.506 1.00 88.64 C +ATOM 950 O TRP A 281 111.295 107.081 85.561 1.00 91.85 O +ATOM 951 CB TRP A 281 113.858 106.910 83.967 1.00 91.38 C +ATOM 952 CG TRP A 281 115.172 106.363 83.524 1.00 93.00 C +ATOM 953 CD1 TRP A 281 115.734 106.482 82.289 1.00 92.97 C +ATOM 954 CD2 TRP A 281 116.089 105.596 84.310 1.00 92.12 C +ATOM 955 NE1 TRP A 281 116.947 105.840 82.257 1.00 92.23 N +ATOM 956 CE2 TRP A 281 117.187 105.288 83.487 1.00 94.29 C +ATOM 957 CE3 TRP A 281 116.088 105.142 85.631 1.00 86.97 C +ATOM 958 CZ2 TRP A 281 118.273 104.547 83.941 1.00 93.84 C +ATOM 959 CZ3 TRP A 281 117.166 104.407 86.079 1.00 84.64 C +ATOM 960 CH2 TRP A 281 118.243 104.116 85.238 1.00 92.59 C +ATOM 961 N LEU A 282 110.507 106.333 83.594 1.00 83.49 N +ATOM 962 CA LEU A 282 109.177 106.893 83.777 1.00 85.69 C +ATOM 963 C LEU A 282 108.167 105.858 84.248 1.00 93.31 C +ATOM 964 O LEU A 282 106.967 106.143 84.269 1.00 96.74 O +ATOM 965 CB LEU A 282 108.695 107.546 82.483 1.00 83.89 C +ATOM 966 CG LEU A 282 109.398 108.852 82.117 1.00 85.29 C +ATOM 967 CD1 LEU A 282 108.759 109.474 80.893 1.00 94.59 C +ATOM 968 CD2 LEU A 282 109.360 109.813 83.287 1.00 81.62 C +ATOM 969 N ARG A 283 108.621 104.665 84.618 1.00 99.06 N +ATOM 970 CA ARG A 283 107.728 103.689 85.215 1.00 90.78 C +ATOM 971 C ARG A 283 107.288 104.161 86.597 1.00 94.29 C +ATOM 972 O ARG A 283 107.875 105.071 87.187 1.00102.86 O +ATOM 973 CB ARG A 283 108.409 102.326 85.317 1.00 91.48 C +ATOM 974 CG ARG A 283 108.362 101.515 84.037 1.00 97.03 C +ATOM 975 CD ARG A 283 109.643 100.722 83.833 1.00 99.31 C +ATOM 976 NE ARG A 283 109.803 99.660 84.819 1.00105.30 N +ATOM 977 CZ ARG A 283 110.576 99.743 85.893 1.00105.50 C +ATOM 978 NH1 ARG A 283 111.276 100.833 86.159 1.00100.82 N1+ +ATOM 979 NH2 ARG A 283 110.649 98.705 86.721 1.00103.33 N +ATOM 980 N THR A 284 106.232 103.528 87.107 1.00 90.12 N +ATOM 981 CA THR A 284 105.642 103.879 88.399 1.00 96.98 C +ATOM 982 C THR A 284 105.192 105.336 88.437 1.00 97.63 C +ATOM 983 O THR A 284 105.185 105.967 89.496 1.00103.05 O +ATOM 984 CB THR A 284 106.601 103.594 89.560 1.00 96.03 C +ATOM 985 OG1 THR A 284 107.590 104.627 89.628 1.00 95.59 O +ATOM 986 CG2 THR A 284 107.290 102.253 89.370 1.00 97.93 C +ATOM 987 N ILE A 285 104.821 105.885 87.284 1.00 78.10 N +ATOM 988 CA ILE A 285 104.304 107.245 87.179 1.00 73.20 C +ATOM 989 C ILE A 285 102.959 107.177 86.473 1.00 79.26 C +ATOM 990 O ILE A 285 102.867 106.666 85.350 1.00 82.88 O +ATOM 991 CB ILE A 285 105.270 108.171 86.425 1.00 69.66 C +ATOM 992 CG1 ILE A 285 106.656 108.139 87.067 1.00 72.80 C +ATOM 993 CG2 ILE A 285 104.729 109.587 86.396 1.00 71.46 C +ATOM 994 CD1 ILE A 285 106.798 109.047 88.263 1.00 75.12 C +ATOM 995 N SER A 286 101.921 107.687 87.126 1.00 72.60 N +ATOM 996 CA SER A 286 100.592 107.692 86.539 1.00 64.91 C +ATOM 997 C SER A 286 100.445 108.854 85.567 1.00 64.41 C +ATOM 998 O SER A 286 101.109 109.885 85.693 1.00 79.21 O +ATOM 999 CB SER A 286 99.525 107.781 87.626 1.00 71.99 C +ATOM 1000 OG SER A 286 99.672 106.731 88.563 1.00 85.40 O +ATOM 1001 N VAL A 287 99.562 108.677 84.589 1.00 46.77 N +ATOM 1002 CA VAL A 287 99.342 109.661 83.537 1.00 50.66 C +ATOM 1003 C VAL A 287 97.893 110.115 83.603 1.00 57.10 C +ATOM 1004 O VAL A 287 96.976 109.288 83.547 1.00 74.88 O +ATOM 1005 CB VAL A 287 99.671 109.094 82.149 1.00 47.72 C +ATOM 1006 CG1 VAL A 287 99.360 110.119 81.078 1.00 55.37 C +ATOM 1007 CG2 VAL A 287 101.124 108.674 82.080 1.00 56.85 C +ATOM 1008 N ILE A 288 97.688 111.421 83.716 1.00 60.60 N +ATOM 1009 CA ILE A 288 96.364 112.023 83.643 1.00 55.64 C +ATOM 1010 C ILE A 288 96.184 112.522 82.218 1.00 67.30 C +ATOM 1011 O ILE A 288 96.857 113.465 81.791 1.00 83.25 O +ATOM 1012 CB ILE A 288 96.201 113.159 84.659 1.00 53.20 C +ATOM 1013 CG1 ILE A 288 96.454 112.644 86.074 1.00 53.27 C +ATOM 1014 CG2 ILE A 288 94.820 113.770 84.552 1.00 57.36 C +ATOM 1015 CD1 ILE A 288 96.415 113.723 87.122 1.00 59.33 C +ATOM 1016 N LEU A 289 95.275 111.900 81.478 1.00 66.11 N +ATOM 1017 CA LEU A 289 95.126 112.149 80.051 1.00 62.42 C +ATOM 1018 C LEU A 289 93.948 113.083 79.815 1.00 59.73 C +ATOM 1019 O LEU A 289 92.810 112.754 80.163 1.00 79.80 O +ATOM 1020 CB LEU A 289 94.934 110.834 79.298 1.00 58.52 C +ATOM 1021 CG LEU A 289 94.566 110.927 77.821 1.00 68.08 C +ATOM 1022 CD1 LEU A 289 95.793 111.240 76.992 1.00 74.44 C +ATOM 1023 CD2 LEU A 289 93.932 109.629 77.365 1.00 72.08 C +ATOM 1024 N PHE A 290 94.222 114.240 79.222 1.00 62.13 N +ATOM 1025 CA PHE A 290 93.196 115.216 78.881 1.00 68.86 C +ATOM 1026 C PHE A 290 92.945 115.160 77.381 1.00 74.74 C +ATOM 1027 O PHE A 290 93.867 115.368 76.587 1.00 89.73 O +ATOM 1028 CB PHE A 290 93.621 116.627 79.287 1.00 76.61 C +ATOM 1029 CG PHE A 290 93.342 116.961 80.721 1.00 72.52 C +ATOM 1030 CD1 PHE A 290 92.992 115.977 81.625 1.00 78.15 C +ATOM 1031 CD2 PHE A 290 93.432 118.267 81.164 1.00 70.78 C +ATOM 1032 CE1 PHE A 290 92.739 116.291 82.943 1.00 83.99 C +ATOM 1033 CE2 PHE A 290 93.179 118.584 82.479 1.00 73.17 C +ATOM 1034 CZ PHE A 290 92.833 117.596 83.369 1.00 78.76 C +ATOM 1035 N LEU A 291 91.703 114.885 76.997 1.00 80.47 N +ATOM 1036 CA LEU A 291 91.301 114.890 75.592 1.00 79.87 C +ATOM 1037 C LEU A 291 90.626 116.231 75.331 1.00 86.40 C +ATOM 1038 O LEU A 291 89.412 116.377 75.465 1.00 93.06 O +ATOM 1039 CB LEU A 291 90.393 113.708 75.282 1.00 78.55 C +ATOM 1040 CG LEU A 291 91.040 112.348 75.549 1.00 76.70 C +ATOM 1041 CD1 LEU A 291 89.998 111.300 75.877 1.00 85.36 C +ATOM 1042 CD2 LEU A 291 91.874 111.915 74.361 1.00 77.66 C +ATOM 1043 N ASN A 292 91.432 117.218 74.954 1.00 93.95 N +ATOM 1044 CA ASN A 292 90.989 118.598 74.878 1.00 93.08 C +ATOM 1045 C ASN A 292 90.216 118.861 73.587 1.00 98.29 C +ATOM 1046 O ASN A 292 90.231 118.068 72.643 1.00 96.21 O +ATOM 1047 CB ASN A 292 92.185 119.542 74.977 1.00 91.32 C +ATOM 1048 CG ASN A 292 91.800 120.916 75.474 1.00100.32 C +ATOM 1049 OD1 ASN A 292 90.631 121.187 75.734 1.00106.03 O +ATOM 1050 ND2 ASN A 292 92.785 121.795 75.605 1.00102.91 N +ATOM 1051 N LYS A 293 89.528 120.004 73.567 1.00110.14 N +ATOM 1052 CA LYS A 293 88.812 120.499 72.392 1.00106.61 C +ATOM 1053 C LYS A 293 87.766 119.490 71.916 1.00107.05 C +ATOM 1054 O LYS A 293 87.846 118.935 70.820 1.00109.61 O +ATOM 1055 CB LYS A 293 89.793 120.858 71.272 1.00101.76 C +ATOM 1056 CG LYS A 293 90.564 122.142 71.528 1.00103.77 C +ATOM 1057 CD LYS A 293 91.208 122.673 70.261 1.00108.22 C +ATOM 1058 CE LYS A 293 92.561 123.298 70.554 1.00107.80 C +ATOM 1059 NZ LYS A 293 92.432 124.544 71.355 1.00107.95 N1+ +ATOM 1060 N GLN A 294 86.773 119.256 72.775 1.00108.76 N +ATOM 1061 CA GLN A 294 85.737 118.284 72.448 1.00110.25 C +ATOM 1062 C GLN A 294 84.597 118.912 71.658 1.00111.91 C +ATOM 1063 O GLN A 294 83.941 118.227 70.865 1.00114.23 O +ATOM 1064 CB GLN A 294 85.208 117.629 73.724 1.00106.45 C +ATOM 1065 CG GLN A 294 86.106 116.542 74.326 1.00108.00 C +ATOM 1066 CD GLN A 294 86.353 115.338 73.417 1.00113.33 C +ATOM 1067 OE1 GLN A 294 86.348 115.435 72.192 1.00120.61 O +ATOM 1068 NE2 GLN A 294 86.580 114.189 74.033 1.00113.07 N +ATOM 1069 N ASP A 295 84.340 120.205 71.862 1.00122.81 N +ATOM 1070 CA ASP A 295 83.310 120.877 71.078 1.00125.03 C +ATOM 1071 C ASP A 295 83.677 120.900 69.600 1.00123.51 C +ATOM 1072 O ASP A 295 82.812 120.718 68.732 1.00124.64 O +ATOM 1073 CB ASP A 295 83.091 122.295 71.604 1.00124.19 C +ATOM 1074 CG ASP A 295 84.377 123.089 71.688 1.00127.37 C +ATOM 1075 OD1 ASP A 295 85.453 122.510 71.433 1.00128.67 O +ATOM 1076 OD2 ASP A 295 84.314 124.293 72.013 1.00128.05 O1- +ATOM 1077 N LEU A 296 84.957 121.120 69.295 1.00119.04 N +ATOM 1078 CA LEU A 296 85.400 121.105 67.907 1.00119.38 C +ATOM 1079 C LEU A 296 85.182 119.736 67.278 1.00121.65 C +ATOM 1080 O LEU A 296 84.725 119.637 66.135 1.00126.88 O +ATOM 1081 CB LEU A 296 86.870 121.511 67.821 1.00119.45 C +ATOM 1082 CG LEU A 296 87.178 122.971 67.486 1.00121.41 C +ATOM 1083 CD1 LEU A 296 86.425 123.914 68.410 1.00120.25 C +ATOM 1084 CD2 LEU A 296 88.673 123.226 67.568 1.00121.73 C +ATOM 1085 N LEU A 297 85.489 118.667 68.014 1.00112.50 N +ATOM 1086 CA LEU A 297 85.225 117.326 67.507 1.00112.03 C +ATOM 1087 C LEU A 297 83.735 117.112 67.275 1.00116.23 C +ATOM 1088 O LEU A 297 83.333 116.515 66.268 1.00115.64 O +ATOM 1089 CB LEU A 297 85.769 116.282 68.479 1.00109.11 C +ATOM 1090 CG LEU A 297 85.499 114.823 68.117 1.00109.05 C +ATOM 1091 CD1 LEU A 297 86.088 114.491 66.760 1.00111.50 C +ATOM 1092 CD2 LEU A 297 86.054 113.901 69.186 1.00110.12 C +ATOM 1093 N ALA A 298 82.902 117.600 68.197 1.00128.89 N +ATOM 1094 CA ALA A 298 81.459 117.439 68.061 1.00127.10 C +ATOM 1095 C ALA A 298 80.942 118.135 66.810 1.00127.69 C +ATOM 1096 O ALA A 298 80.125 117.577 66.069 1.00128.30 O +ATOM 1097 CB ALA A 298 80.754 117.975 69.307 1.00124.24 C +ATOM 1098 N GLU A 299 81.430 119.344 66.563 1.00129.45 N +ATOM 1099 CA GLU A 299 81.002 120.112 65.401 1.00127.31 C +ATOM 1100 C GLU A 299 81.626 119.618 64.099 1.00128.57 C +ATOM 1101 O GLU A 299 81.122 119.910 63.016 1.00133.67 O +ATOM 1102 CB GLU A 299 81.320 121.594 65.598 1.00126.37 C +ATOM 1103 N LYS A 300 82.719 118.869 64.202 1.00126.12 N +ATOM 1104 CA LYS A 300 83.392 118.360 63.014 1.00128.24 C +ATOM 1105 C LYS A 300 82.784 117.043 62.548 1.00128.78 C +ATOM 1106 O LYS A 300 82.569 116.843 61.348 1.00129.09 O +ATOM 1107 CB LYS A 300 84.885 118.192 63.295 1.00128.62 C +ATOM 1108 CG LYS A 300 85.713 117.879 62.070 1.00127.16 C +ATOM 1109 CD LYS A 300 86.816 116.892 62.387 1.00127.06 C +ATOM 1110 CE LYS A 300 87.936 117.001 61.370 1.00129.43 C +ATOM 1111 NZ LYS A 300 88.728 115.749 61.270 1.00129.81 N1+ +ATOM 1112 N VAL A 301 82.513 116.127 63.479 1.00128.92 N +ATOM 1113 CA VAL A 301 81.905 114.859 63.088 1.00129.34 C +ATOM 1114 C VAL A 301 80.464 115.070 62.635 1.00130.03 C +ATOM 1115 O VAL A 301 79.972 114.353 61.755 1.00126.68 O +ATOM 1116 CB VAL A 301 82.010 113.836 64.235 1.00129.06 C +ATOM 1117 CG1 VAL A 301 81.188 114.275 65.427 1.00129.00 C +ATOM 1118 CG2 VAL A 301 81.584 112.455 63.759 1.00128.22 C +ATOM 1119 N LEU A 302 79.808 116.110 63.146 1.00135.78 N +ATOM 1120 CA LEU A 302 78.425 116.394 62.777 1.00134.92 C +ATOM 1121 C LEU A 302 78.298 116.947 61.362 1.00138.11 C +ATOM 1122 O LEU A 302 77.328 116.661 60.663 1.00138.61 O +ATOM 1123 CB LEU A 302 77.784 117.363 63.772 1.00132.38 C +ATOM 1124 N ALA A 303 79.291 117.722 60.940 1.00141.58 N +ATOM 1125 CA ALA A 303 79.290 118.294 59.601 1.00137.80 C +ATOM 1126 C ALA A 303 79.326 117.177 58.565 1.00139.36 C +ATOM 1127 O ALA A 303 78.625 117.230 57.556 1.00139.68 O +ATOM 1128 CB ALA A 303 80.476 119.227 59.421 1.00135.55 C +ATOM 1129 N GLY A 304 80.150 116.167 58.823 1.00144.23 N +ATOM 1130 CA GLY A 304 80.278 115.030 57.930 1.00144.10 C +ATOM 1131 C GLY A 304 81.200 115.249 56.746 1.00145.64 C +ATOM 1132 O GLY A 304 81.297 114.396 55.865 1.00144.45 O +ATOM 1133 N LYS A 305 81.881 116.390 56.721 1.00151.17 N +ATOM 1134 CA LYS A 305 82.795 116.708 55.629 1.00150.56 C +ATOM 1135 C LYS A 305 83.953 115.717 55.555 1.00149.80 C +ATOM 1136 O LYS A 305 84.359 115.303 54.470 1.00147.28 O +ATOM 1137 CB LYS A 305 83.330 118.133 55.775 1.00146.93 C +ATOM 1138 N SER A 306 84.481 115.341 56.715 1.00155.77 N +ATOM 1139 CA SER A 306 85.594 114.402 56.786 1.00154.96 C +ATOM 1140 C SER A 306 85.214 113.156 57.576 1.00155.70 C +ATOM 1141 O SER A 306 84.636 113.250 58.657 1.00157.14 O +ATOM 1142 CB SER A 306 86.819 115.067 57.414 1.00154.66 C +ATOM 1143 OG SER A 306 86.544 115.488 58.737 1.00156.81 O +ATOM 1144 N LYS A 307 85.595 111.999 57.040 1.00145.29 N +ATOM 1145 CA LYS A 307 85.327 110.712 57.671 1.00144.64 C +ATOM 1146 C LYS A 307 86.573 110.165 58.366 1.00146.02 C +ATOM 1147 O LYS A 307 87.668 110.171 57.806 1.00142.89 O +ATOM 1148 CB LYS A 307 84.817 109.705 56.639 1.00140.33 C +ATOM 1149 N ILE A 308 86.384 109.686 59.590 1.00149.92 N +ATOM 1150 CA ILE A 308 87.457 109.134 60.418 1.00149.16 C +ATOM 1151 C ILE A 308 88.030 107.792 59.953 1.00145.14 C +ATOM 1152 O ILE A 308 89.122 107.405 60.364 1.00143.51 O +ATOM 1153 CB ILE A 308 87.011 108.999 61.885 1.00146.71 C +ATOM 1154 CG1 ILE A 308 88.086 108.284 62.703 1.00145.23 C +ATOM 1155 CG2 ILE A 308 85.692 108.249 61.971 1.00141.03 C +ATOM 1156 CD1 ILE A 308 87.726 108.116 64.162 1.00145.48 C +ATOM 1157 N GLU A 309 87.315 107.084 59.085 1.00141.34 N +ATOM 1158 CA GLU A 309 87.755 105.741 58.664 1.00143.15 C +ATOM 1159 C GLU A 309 89.060 105.688 57.859 1.00143.70 C +ATOM 1160 O GLU A 309 89.817 104.734 57.962 1.00139.80 O +ATOM 1161 CB GLU A 309 86.642 105.055 57.867 1.00144.02 C +ATOM 1162 N ASP A 310 89.309 106.687 57.030 1.00147.32 N +ATOM 1163 CA ASP A 310 90.552 106.734 56.248 1.00146.02 C +ATOM 1164 C ASP A 310 91.788 106.500 57.119 1.00145.95 C +ATOM 1165 O ASP A 310 92.503 105.513 56.953 1.00147.50 O +ATOM 1166 CB ASP A 310 90.672 108.074 55.520 1.00141.65 C +ATOM 1167 N TYR A 311 92.039 107.429 58.032 1.00134.13 N +ATOM 1168 CA TYR A 311 93.143 107.326 58.979 1.00130.80 C +ATOM 1169 C TYR A 311 93.014 106.086 59.854 1.00132.42 C +ATOM 1170 O TYR A 311 94.017 105.440 60.176 1.00132.20 O +ATOM 1171 CB TYR A 311 93.210 108.589 59.834 1.00132.43 C +ATOM 1172 CG TYR A 311 93.000 109.862 59.048 1.00133.16 C +ATOM 1173 CD1 TYR A 311 94.037 110.427 58.318 1.00131.57 C +ATOM 1174 CD2 TYR A 311 91.766 110.496 59.031 1.00132.36 C +ATOM 1175 CE1 TYR A 311 93.851 111.589 57.598 1.00134.43 C +ATOM 1176 CE2 TYR A 311 91.571 111.660 58.313 1.00132.73 C +ATOM 1177 CZ TYR A 311 92.617 112.201 57.599 1.00134.67 C +ATOM 1178 OH TYR A 311 92.428 113.359 56.882 1.00134.50 O +ATOM 1179 N PHE A 312 91.791 105.740 60.249 1.00128.75 N +ATOM 1180 CA PHE A 312 91.529 104.591 61.115 1.00128.05 C +ATOM 1181 C PHE A 312 90.482 103.711 60.447 1.00129.93 C +ATOM 1182 O PHE A 312 89.274 103.944 60.584 1.00131.08 O +ATOM 1183 CB PHE A 312 91.083 105.043 62.505 1.00126.99 C +ATOM 1184 CG PHE A 312 92.207 105.537 63.365 1.00125.44 C +ATOM 1185 CD1 PHE A 312 93.065 104.646 63.983 1.00125.32 C +ATOM 1186 CD2 PHE A 312 92.411 106.894 63.550 1.00125.02 C +ATOM 1187 CE1 PHE A 312 94.101 105.098 64.772 1.00128.08 C +ATOM 1188 CE2 PHE A 312 93.445 107.350 64.338 1.00123.91 C +ATOM 1189 CZ PHE A 312 94.292 106.451 64.949 1.00126.37 C +ATOM 1190 N PRO A 313 90.915 102.695 59.697 1.00128.66 N +ATOM 1191 CA PRO A 313 89.947 101.825 59.008 1.00129.60 C +ATOM 1192 C PRO A 313 89.072 101.013 59.945 1.00130.06 C +ATOM 1193 O PRO A 313 87.971 100.614 59.546 1.00131.89 O +ATOM 1194 CB PRO A 313 90.843 100.917 58.156 1.00125.61 C +ATOM 1195 CG PRO A 313 92.141 100.888 58.890 1.00121.49 C +ATOM 1196 CD PRO A 313 92.304 102.257 59.486 1.00123.97 C +ATOM 1197 N GLU A 314 89.516 100.758 61.175 1.00114.78 N +ATOM 1198 CA GLU A 314 88.773 99.900 62.089 1.00111.26 C +ATOM 1199 C GLU A 314 87.651 100.626 62.819 1.00110.59 C +ATOM 1200 O GLU A 314 86.923 99.987 63.585 1.00112.15 O +ATOM 1201 CB GLU A 314 89.724 99.275 63.112 1.00108.47 C +ATOM 1202 N PHE A 315 87.496 101.934 62.611 1.00120.24 N +ATOM 1203 CA PHE A 315 86.469 102.676 63.334 1.00121.08 C +ATOM 1204 C PHE A 315 85.067 102.242 62.932 1.00125.93 C +ATOM 1205 O PHE A 315 84.161 102.233 63.773 1.00130.80 O +ATOM 1206 CB PHE A 315 86.641 104.176 63.106 1.00125.79 C +ATOM 1207 CG PHE A 315 85.409 104.978 63.408 1.00125.57 C +ATOM 1208 CD1 PHE A 315 85.011 105.186 64.715 1.00122.39 C +ATOM 1209 CD2 PHE A 315 84.655 105.527 62.388 1.00125.66 C +ATOM 1210 CE1 PHE A 315 83.882 105.923 65.000 1.00121.05 C +ATOM 1211 CE2 PHE A 315 83.524 106.267 62.666 1.00123.12 C +ATOM 1212 CZ PHE A 315 83.137 106.465 63.974 1.00122.13 C +ATOM 1213 N ALA A 316 84.864 101.891 61.660 1.00134.27 N +ATOM 1214 CA ALA A 316 83.541 101.459 61.218 1.00136.21 C +ATOM 1215 C ALA A 316 83.106 100.194 61.945 1.00138.62 C +ATOM 1216 O ALA A 316 81.942 100.065 62.342 1.00136.08 O +ATOM 1217 CB ALA A 316 83.535 101.235 59.707 1.00129.98 C +ATOM 1218 N ARG A 317 84.033 99.257 62.133 1.00136.79 N +ATOM 1219 CA ARG A 317 83.738 98.014 62.849 1.00133.82 C +ATOM 1220 C ARG A 317 84.040 98.236 64.327 1.00133.29 C +ATOM 1221 O ARG A 317 85.063 97.783 64.839 1.00135.04 O +ATOM 1222 CB ARG A 317 84.580 96.862 62.302 1.00132.89 C +ATOM 1223 N TYR A 318 83.119 98.916 65.004 1.00121.05 N +ATOM 1224 CA TYR A 318 83.263 99.304 66.400 1.00119.50 C +ATOM 1225 C TYR A 318 81.920 99.810 66.900 1.00123.38 C +ATOM 1226 O TYR A 318 81.182 100.455 66.153 1.00123.06 O +ATOM 1227 CB TYR A 318 84.333 100.389 66.575 1.00119.59 C +ATOM 1228 CG TYR A 318 84.547 100.819 68.009 1.00120.69 C +ATOM 1229 CD1 TYR A 318 85.323 100.058 68.870 1.00120.97 C +ATOM 1230 CD2 TYR A 318 83.978 101.986 68.499 1.00118.87 C +ATOM 1231 CE1 TYR A 318 85.524 100.444 70.178 1.00121.48 C +ATOM 1232 CE2 TYR A 318 84.174 102.380 69.806 1.00119.88 C +ATOM 1233 CZ TYR A 318 84.948 101.605 70.641 1.00121.54 C +ATOM 1234 OH TYR A 318 85.149 101.990 71.945 1.00122.12 O +ATOM 1235 N THR A 319 81.615 99.523 68.163 1.00126.78 N +ATOM 1236 CA THR A 319 80.352 99.919 68.763 1.00125.42 C +ATOM 1237 C THR A 319 80.605 100.638 70.080 1.00126.80 C +ATOM 1238 O THR A 319 81.639 100.445 70.725 1.00127.20 O +ATOM 1239 CB THR A 319 79.432 98.711 68.991 1.00125.47 C +ATOM 1240 OG1 THR A 319 78.097 99.165 69.245 1.00128.03 O +ATOM 1241 CG2 THR A 319 79.916 97.875 70.166 1.00123.51 C +ATOM 1242 N THR A 320 79.653 101.480 70.461 1.00119.55 N +ATOM 1243 CA THR A 320 79.774 102.240 71.696 1.00116.07 C +ATOM 1244 C THR A 320 79.757 101.292 72.891 1.00113.26 C +ATOM 1245 O THR A 320 78.904 100.397 72.951 1.00115.25 O +ATOM 1246 CB THR A 320 78.634 103.251 71.807 1.00116.72 C +ATOM 1247 OG1 THR A 320 78.571 104.033 70.608 1.00114.36 O +ATOM 1248 CG2 THR A 320 78.845 104.175 72.993 1.00117.54 C +ATOM 1249 N PRO A 321 80.674 101.441 73.846 1.00121.80 N +ATOM 1250 CA PRO A 321 80.665 100.557 75.016 1.00124.88 C +ATOM 1251 C PRO A 321 79.407 100.749 75.849 1.00127.46 C +ATOM 1252 O PRO A 321 78.825 101.835 75.900 1.00126.43 O +ATOM 1253 CB PRO A 321 81.920 100.976 75.790 1.00123.16 C +ATOM 1254 CG PRO A 321 82.213 102.359 75.321 1.00125.43 C +ATOM 1255 CD PRO A 321 81.792 102.398 73.885 1.00124.94 C +ATOM 1256 N GLU A 322 78.987 99.665 76.506 1.00142.94 N +ATOM 1257 CA GLU A 322 77.751 99.695 77.282 1.00142.61 C +ATOM 1258 C GLU A 322 77.856 100.621 78.487 1.00145.54 C +ATOM 1259 O GLU A 322 76.861 101.242 78.876 1.00144.14 O +ATOM 1260 CB GLU A 322 77.380 98.283 77.731 1.00139.09 C +ATOM 1261 N ASP A 323 79.040 100.730 79.085 1.00153.79 N +ATOM 1262 CA ASP A 323 79.226 101.554 80.273 1.00152.16 C +ATOM 1263 C ASP A 323 79.333 103.040 79.958 1.00153.26 C +ATOM 1264 O ASP A 323 79.425 103.846 80.891 1.00154.28 O +ATOM 1265 CB ASP A 323 80.469 101.091 81.042 1.00152.36 C +ATOM 1266 CG ASP A 323 81.742 101.189 80.220 1.00154.95 C +ATOM 1267 OD1 ASP A 323 82.155 102.315 79.874 1.00155.02 O +ATOM 1268 OD2 ASP A 323 82.334 100.131 79.920 1.00155.76 O1- +ATOM 1269 N ALA A 324 79.334 103.418 78.682 1.00140.46 N +ATOM 1270 CA ALA A 324 79.446 104.822 78.314 1.00137.91 C +ATOM 1271 C ALA A 324 78.273 105.621 78.865 1.00139.12 C +ATOM 1272 O ALA A 324 77.139 105.139 78.914 1.00140.42 O +ATOM 1273 CB ALA A 324 79.510 104.965 76.794 1.00135.49 C +ATOM 1274 N THR A 325 78.556 106.855 79.286 1.00140.70 N +ATOM 1275 CA THR A 325 77.559 107.761 79.853 1.00139.81 C +ATOM 1276 C THR A 325 77.548 109.032 79.013 1.00136.68 C +ATOM 1277 O THR A 325 78.148 110.048 79.395 1.00137.24 O +ATOM 1278 CB THR A 325 77.852 108.078 81.318 1.00140.93 C +ATOM 1279 OG1 THR A 325 79.129 108.720 81.421 1.00142.25 O +ATOM 1280 CG2 THR A 325 77.867 106.802 82.144 1.00138.89 C +ATOM 1281 N PRO A 326 76.877 109.013 77.866 1.00144.35 N +ATOM 1282 CA PRO A 326 76.874 110.188 76.993 1.00147.67 C +ATOM 1283 C PRO A 326 76.078 111.334 77.594 1.00149.42 C +ATOM 1284 O PRO A 326 75.204 111.148 78.443 1.00149.71 O +ATOM 1285 CB PRO A 326 76.217 109.672 75.710 1.00150.05 C +ATOM 1286 CG PRO A 326 75.334 108.566 76.174 1.00148.67 C +ATOM 1287 CD PRO A 326 76.053 107.918 77.326 1.00147.33 C +ATOM 1288 N GLU A 327 76.404 112.537 77.139 1.00170.00 N +ATOM 1289 CA GLU A 327 75.633 113.705 77.530 1.00169.84 C +ATOM 1290 C GLU A 327 74.205 113.573 77.006 1.00174.25 C +ATOM 1291 O GLU A 327 73.993 113.039 75.910 1.00174.04 O +ATOM 1292 CB GLU A 327 76.280 114.982 76.991 1.00167.17 C +ATOM 1293 N PRO A 328 73.203 114.039 77.757 1.00181.19 N +ATOM 1294 CA PRO A 328 71.807 113.835 77.344 1.00179.35 C +ATOM 1295 C PRO A 328 71.409 114.577 76.077 1.00178.78 C +ATOM 1296 O PRO A 328 70.351 114.274 75.515 1.00178.19 O +ATOM 1297 CB PRO A 328 71.011 114.348 78.552 1.00178.32 C +ATOM 1298 CG PRO A 328 71.922 115.327 79.210 1.00177.77 C +ATOM 1299 CD PRO A 328 73.305 114.780 79.026 1.00176.98 C +ATOM 1300 N GLY A 329 72.209 115.530 75.606 1.00168.32 N +ATOM 1301 CA GLY A 329 71.849 116.291 74.427 1.00166.12 C +ATOM 1302 C GLY A 329 72.724 116.011 73.222 1.00167.08 C +ATOM 1303 O GLY A 329 72.506 116.577 72.147 1.00167.05 O +ATOM 1304 N GLU A 330 73.715 115.143 73.387 1.00154.74 N +ATOM 1305 CA GLU A 330 74.681 114.875 72.333 1.00154.08 C +ATOM 1306 C GLU A 330 74.207 113.748 71.421 1.00152.58 C +ATOM 1307 O GLU A 330 73.512 112.819 71.840 1.00151.39 O +ATOM 1308 CB GLU A 330 76.043 114.524 72.933 1.00150.87 C +ATOM 1309 N ASP A 331 74.598 113.848 70.153 1.00143.11 N +ATOM 1310 CA ASP A 331 74.328 112.794 69.191 1.00142.10 C +ATOM 1311 C ASP A 331 75.138 111.548 69.551 1.00142.57 C +ATOM 1312 O ASP A 331 76.263 111.654 70.046 1.00146.62 O +ATOM 1313 CB ASP A 331 74.689 113.269 67.783 1.00142.15 C +ATOM 1314 CG ASP A 331 73.884 112.576 66.703 1.00143.40 C +ATOM 1315 OD1 ASP A 331 72.638 112.591 66.786 1.00143.90 O +ATOM 1316 OD2 ASP A 331 74.498 112.015 65.772 1.00142.93 O1- +ATOM 1317 N PRO A 332 74.590 110.351 69.328 1.00133.20 N +ATOM 1318 CA PRO A 332 75.373 109.135 69.606 1.00134.11 C +ATOM 1319 C PRO A 332 76.597 108.984 68.721 1.00136.21 C +ATOM 1320 O PRO A 332 77.514 108.236 69.082 1.00136.86 O +ATOM 1321 CB PRO A 332 74.372 107.994 69.380 1.00131.71 C +ATOM 1322 CG PRO A 332 73.229 108.574 68.650 1.00130.87 C +ATOM 1323 CD PRO A 332 73.270 110.063 68.743 1.00132.13 C +ATOM 1324 N ARG A 333 76.643 109.665 67.576 1.00127.26 N +ATOM 1325 CA ARG A 333 77.818 109.590 66.714 1.00125.29 C +ATOM 1326 C ARG A 333 79.041 110.189 67.401 1.00125.24 C +ATOM 1327 O ARG A 333 80.138 109.614 67.361 1.00125.09 O +ATOM 1328 CB ARG A 333 77.533 110.301 65.393 1.00123.83 C +ATOM 1329 CG ARG A 333 77.046 109.381 64.288 1.00122.64 C +ATOM 1330 CD ARG A 333 76.781 110.156 63.011 1.00126.35 C +ATOM 1331 NE ARG A 333 75.746 111.166 63.201 1.00129.08 N +ATOM 1332 CZ ARG A 333 75.560 112.209 62.404 1.00128.02 C +ATOM 1333 NH1 ARG A 333 76.322 112.411 61.342 1.00126.44 N1+ +ATOM 1334 NH2 ARG A 333 74.585 113.070 62.680 1.00126.71 N +ATOM 1335 N VAL A 334 78.868 111.347 68.043 1.00116.94 N +ATOM 1336 CA VAL A 334 79.985 111.967 68.747 1.00117.69 C +ATOM 1337 C VAL A 334 80.417 111.091 69.913 1.00117.82 C +ATOM 1338 O VAL A 334 81.609 110.991 70.222 1.00123.94 O +ATOM 1339 CB VAL A 334 79.624 113.398 69.198 1.00118.46 C +ATOM 1340 CG1 VAL A 334 78.850 114.113 68.116 1.00117.96 C +ATOM 1341 CG2 VAL A 334 78.848 113.410 70.507 1.00120.52 C +ATOM 1342 N THR A 335 79.460 110.425 70.564 1.00111.49 N +ATOM 1343 CA THR A 335 79.799 109.524 71.658 1.00116.72 C +ATOM 1344 C THR A 335 80.622 108.348 71.156 1.00117.26 C +ATOM 1345 O THR A 335 81.626 107.970 71.774 1.00121.39 O +ATOM 1346 CB THR A 335 78.525 109.036 72.345 1.00112.37 C +ATOM 1347 OG1 THR A 335 77.850 110.148 72.945 1.00114.19 O +ATOM 1348 CG2 THR A 335 78.855 108.013 73.418 1.00114.53 C +ATOM 1349 N ARG A 336 80.219 107.766 70.026 1.00114.55 N +ATOM 1350 CA ARG A 336 80.968 106.649 69.464 1.00117.83 C +ATOM 1351 C ARG A 336 82.381 107.071 69.090 1.00120.77 C +ATOM 1352 O ARG A 336 83.347 106.361 69.392 1.00122.96 O +ATOM 1353 CB ARG A 336 80.232 106.085 68.249 1.00117.72 C +ATOM 1354 CG ARG A 336 80.964 104.956 67.549 1.00120.21 C +ATOM 1355 CD ARG A 336 80.030 104.185 66.634 1.00120.31 C +ATOM 1356 NE ARG A 336 80.724 103.130 65.907 1.00120.30 N +ATOM 1357 CZ ARG A 336 80.996 103.170 64.611 1.00119.50 C +ATOM 1358 NH1 ARG A 336 80.644 104.202 63.863 1.00116.71 N1+ +ATOM 1359 NH2 ARG A 336 81.634 102.147 64.050 1.00120.13 N +ATOM 1360 N ALA A 337 82.526 108.233 68.449 1.00108.22 N +ATOM 1361 CA ALA A 337 83.857 108.705 68.072 1.00104.51 C +ATOM 1362 C ALA A 337 84.722 108.967 69.301 1.00102.92 C +ATOM 1363 O ALA A 337 85.892 108.561 69.356 1.00102.04 O +ATOM 1364 CB ALA A 337 83.740 109.965 67.215 1.00101.45 C +ATOM 1365 N LYS A 338 84.153 109.641 70.304 1.00 91.97 N +ATOM 1366 CA LYS A 338 84.902 109.967 71.511 1.00 88.51 C +ATOM 1367 C LYS A 338 85.382 108.707 72.210 1.00 92.89 C +ATOM 1368 O LYS A 338 86.550 108.604 72.606 1.00104.38 O +ATOM 1369 CB LYS A 338 84.028 110.794 72.453 1.00 89.51 C +ATOM 1370 CG LYS A 338 84.080 112.288 72.215 1.00 95.82 C +ATOM 1371 CD LYS A 338 82.997 113.017 73.004 1.00 96.04 C +ATOM 1372 CE LYS A 338 82.664 112.304 74.305 1.00 90.05 C +ATOM 1373 NZ LYS A 338 81.524 112.942 75.013 1.00 90.05 N1+ +ATOM 1374 N TYR A 339 84.494 107.724 72.359 1.00 93.83 N +ATOM 1375 CA TYR A 339 84.884 106.521 73.077 1.00 99.62 C +ATOM 1376 C TYR A 339 85.809 105.647 72.245 1.00102.26 C +ATOM 1377 O TYR A 339 86.634 104.924 72.809 1.00105.67 O +ATOM 1378 CB TYR A 339 83.645 105.757 73.533 1.00 98.18 C +ATOM 1379 CG TYR A 339 83.065 106.334 74.802 1.00 99.61 C +ATOM 1380 CD1 TYR A 339 82.256 107.460 74.767 1.00 99.82 C +ATOM 1381 CD2 TYR A 339 83.356 105.776 76.036 1.00 99.70 C +ATOM 1382 CE1 TYR A 339 81.736 108.000 75.922 1.00100.85 C +ATOM 1383 CE2 TYR A 339 82.841 106.310 77.198 1.00101.85 C +ATOM 1384 CZ TYR A 339 82.032 107.422 77.135 1.00101.26 C +ATOM 1385 OH TYR A 339 81.515 107.957 78.290 1.00101.73 O +ATOM 1386 N PHE A 340 85.725 105.720 70.915 1.00103.28 N +ATOM 1387 CA PHE A 340 86.711 105.034 70.089 1.00104.39 C +ATOM 1388 C PHE A 340 88.101 105.612 70.312 1.00104.25 C +ATOM 1389 O PHE A 340 89.078 104.870 70.465 1.00105.00 O +ATOM 1390 CB PHE A 340 86.330 105.124 68.614 1.00104.30 C +ATOM 1391 CG PHE A 340 87.408 104.646 67.689 1.00103.45 C +ATOM 1392 CD1 PHE A 340 87.917 103.365 67.804 1.00105.08 C +ATOM 1393 CD2 PHE A 340 87.926 105.481 66.716 1.00102.87 C +ATOM 1394 CE1 PHE A 340 88.913 102.921 66.960 1.00103.90 C +ATOM 1395 CE2 PHE A 340 88.922 105.042 65.869 1.00104.41 C +ATOM 1396 CZ PHE A 340 89.416 103.761 65.991 1.00103.89 C +ATOM 1397 N ILE A 341 88.207 106.943 70.336 1.00 93.81 N +ATOM 1398 CA ILE A 341 89.504 107.570 70.585 1.00 87.78 C +ATOM 1399 C ILE A 341 90.013 107.208 71.976 1.00 87.04 C +ATOM 1400 O ILE A 341 91.196 106.883 72.163 1.00 87.62 O +ATOM 1401 CB ILE A 341 89.407 109.094 70.395 1.00 85.70 C +ATOM 1402 CG1 ILE A 341 89.019 109.426 68.955 1.00 84.77 C +ATOM 1403 CG2 ILE A 341 90.720 109.758 70.753 1.00 85.04 C +ATOM 1404 CD1 ILE A 341 88.592 110.860 68.758 1.00 85.81 C +ATOM 1405 N ARG A 342 89.125 107.252 72.972 1.00 93.08 N +ATOM 1406 CA ARG A 342 89.527 106.928 74.336 1.00 87.52 C +ATOM 1407 C ARG A 342 89.997 105.484 74.451 1.00 91.06 C +ATOM 1408 O ARG A 342 90.986 105.200 75.135 1.00 94.42 O +ATOM 1409 CB ARG A 342 88.370 107.197 75.296 1.00 92.87 C +ATOM 1410 CG ARG A 342 88.791 107.353 76.742 1.00 94.54 C +ATOM 1411 CD ARG A 342 87.655 107.002 77.683 1.00 94.49 C +ATOM 1412 NE ARG A 342 87.481 105.561 77.803 1.00 98.07 N +ATOM 1413 CZ ARG A 342 86.446 104.980 78.394 1.00 99.97 C +ATOM 1414 NH1 ARG A 342 85.477 105.691 78.945 1.00102.21 N1+ +ATOM 1415 NH2 ARG A 342 86.385 103.652 78.435 1.00 98.31 N +ATOM 1416 N ASP A 343 89.303 104.554 73.791 1.00105.27 N +ATOM 1417 CA ASP A 343 89.715 103.156 73.830 1.00110.38 C +ATOM 1418 C ASP A 343 91.034 102.948 73.100 1.00106.92 C +ATOM 1419 O ASP A 343 91.868 102.142 73.530 1.00107.46 O +ATOM 1420 CB ASP A 343 88.623 102.270 73.234 1.00112.86 C +ATOM 1421 CG ASP A 343 87.488 102.013 74.204 1.00118.49 C +ATOM 1422 OD1 ASP A 343 87.544 102.534 75.337 1.00114.79 O +ATOM 1423 OD2 ASP A 343 86.540 101.290 73.834 1.00120.87 O1- +ATOM 1424 N GLU A 344 91.242 103.663 71.992 1.00100.08 N +ATOM 1425 CA GLU A 344 92.520 103.577 71.295 1.00103.21 C +ATOM 1426 C GLU A 344 93.658 104.029 72.196 1.00100.10 C +ATOM 1427 O GLU A 344 94.733 103.420 72.208 1.00 96.09 O +ATOM 1428 CB GLU A 344 92.482 104.412 70.016 1.00 96.05 C +ATOM 1429 N PHE A 345 93.439 105.100 72.961 1.00 93.06 N +ATOM 1430 CA PHE A 345 94.467 105.545 73.898 1.00 86.12 C +ATOM 1431 C PHE A 345 94.662 104.547 75.035 1.00 82.79 C +ATOM 1432 O PHE A 345 95.797 104.273 75.439 1.00 84.73 O +ATOM 1433 CB PHE A 345 94.118 106.925 74.447 1.00 86.88 C +ATOM 1434 CG PHE A 345 94.803 108.044 73.727 1.00 86.67 C +ATOM 1435 CD1 PHE A 345 96.172 108.204 73.821 1.00 84.03 C +ATOM 1436 CD2 PHE A 345 94.082 108.927 72.947 1.00 89.87 C +ATOM 1437 CE1 PHE A 345 96.807 109.228 73.158 1.00 89.63 C +ATOM 1438 CE2 PHE A 345 94.713 109.954 72.280 1.00 89.16 C +ATOM 1439 CZ PHE A 345 96.077 110.104 72.385 1.00 88.35 C +ATOM 1440 N LEU A 346 93.569 103.990 75.563 1.00 96.68 N +ATOM 1441 CA LEU A 346 93.659 103.095 76.712 1.00 94.46 C +ATOM 1442 C LEU A 346 94.227 101.730 76.352 1.00 94.37 C +ATOM 1443 O LEU A 346 94.663 100.999 77.249 1.00 96.65 O +ATOM 1444 CB LEU A 346 92.283 102.923 77.352 1.00 92.28 C +ATOM 1445 CG LEU A 346 91.898 103.945 78.419 1.00 91.54 C +ATOM 1446 CD1 LEU A 346 90.428 103.819 78.769 1.00 96.05 C +ATOM 1447 CD2 LEU A 346 92.760 103.768 79.654 1.00 93.26 C +ATOM 1448 N ARG A 347 94.211 101.362 75.070 1.00100.00 N +ATOM 1449 CA ARG A 347 94.758 100.071 74.669 1.00 99.14 C +ATOM 1450 C ARG A 347 96.242 99.974 74.997 1.00104.93 C +ATOM 1451 O ARG A 347 96.718 98.925 75.445 1.00107.31 O +ATOM 1452 CB ARG A 347 94.520 99.843 73.179 1.00101.17 C +ATOM 1453 CG ARG A 347 94.577 98.388 72.758 1.00104.23 C +ATOM 1454 CD ARG A 347 94.875 98.259 71.273 1.00108.95 C +ATOM 1455 NE ARG A 347 94.003 99.096 70.456 1.00114.06 N +ATOM 1456 CZ ARG A 347 92.699 98.909 70.302 1.00115.73 C +ATOM 1457 NH1 ARG A 347 92.070 97.899 70.882 1.00114.04 N1+ +ATOM 1458 NH2 ARG A 347 92.008 99.754 69.542 1.00111.87 N +ATOM 1459 N ILE A 348 96.992 101.055 74.771 1.00100.28 N +ATOM 1460 CA ILE A 348 98.414 101.056 75.105 1.00 97.74 C +ATOM 1461 C ILE A 348 98.609 100.929 76.610 1.00100.33 C +ATOM 1462 O ILE A 348 99.449 100.152 77.079 1.00100.34 O +ATOM 1463 CB ILE A 348 99.093 102.325 74.556 1.00 92.38 C +ATOM 1464 CG1 ILE A 348 99.107 102.312 73.029 1.00 94.39 C +ATOM 1465 CG2 ILE A 348 100.505 102.447 75.095 1.00 95.07 C +ATOM 1466 CD1 ILE A 348 98.034 103.167 72.405 1.00 96.64 C +ATOM 1467 N SER A 349 97.833 101.685 77.389 1.00102.64 N +ATOM 1468 CA SER A 349 98.018 101.697 78.836 1.00 98.60 C +ATOM 1469 C SER A 349 97.641 100.366 79.472 1.00103.32 C +ATOM 1470 O SER A 349 98.237 99.977 80.482 1.00103.86 O +ATOM 1471 CB SER A 349 97.200 102.825 79.459 1.00100.05 C +ATOM 1472 OG SER A 349 95.819 102.634 79.218 1.00106.59 O +ATOM 1473 N THR A 350 96.664 99.656 78.906 1.00112.69 N +ATOM 1474 CA THR A 350 96.212 98.387 79.464 1.00107.06 C +ATOM 1475 C THR A 350 96.973 97.192 78.906 1.00108.43 C +ATOM 1476 O THR A 350 96.432 96.079 78.872 1.00106.36 O +ATOM 1477 CB THR A 350 94.712 98.213 79.229 1.00110.54 C +ATOM 1478 OG1 THR A 350 94.432 98.306 77.828 1.00111.76 O +ATOM 1479 CG2 THR A 350 93.930 99.282 79.972 1.00110.28 C +ATOM 1480 N ALA A 351 98.214 97.388 78.465 1.00110.14 N +ATOM 1481 CA ALA A 351 99.019 96.306 77.922 1.00106.98 C +ATOM 1482 C ALA A 351 100.322 96.072 78.671 1.00112.38 C +ATOM 1483 O ALA A 351 101.034 95.116 78.346 1.00113.59 O +ATOM 1484 CB ALA A 351 99.338 96.565 76.441 1.00104.18 C +ATOM 1485 N SER A 352 100.655 96.903 79.654 1.00123.29 N +ATOM 1486 CA SER A 352 101.900 96.758 80.397 1.00123.59 C +ATOM 1487 C SER A 352 101.738 97.444 81.748 1.00123.48 C +ATOM 1488 O SER A 352 100.692 98.024 82.052 1.00124.04 O +ATOM 1489 CB SER A 352 103.082 97.333 79.613 1.00124.74 C +ATOM 1490 OG SER A 352 102.933 98.729 79.422 1.00126.09 O +ATOM 1491 N GLY A 353 102.788 97.372 82.560 1.00128.10 N +ATOM 1492 CA GLY A 353 102.762 97.957 83.886 1.00129.35 C +ATOM 1493 C GLY A 353 102.221 97.003 84.928 1.00132.99 C +ATOM 1494 O GLY A 353 102.929 96.635 85.871 1.00130.85 O +ATOM 1495 N ASP A 354 100.967 96.596 84.762 1.00137.02 N +ATOM 1496 CA ASP A 354 100.321 95.604 85.619 1.00137.56 C +ATOM 1497 C ASP A 354 100.346 96.035 87.085 1.00139.35 C +ATOM 1498 O ASP A 354 100.974 95.413 87.941 1.00136.05 O +ATOM 1499 CB ASP A 354 100.963 94.229 85.440 1.00132.47 C +ATOM 1500 N GLY A 355 99.649 97.136 87.359 1.00127.42 N +ATOM 1501 CA GLY A 355 99.433 97.596 88.712 1.00123.59 C +ATOM 1502 C GLY A 355 100.421 98.627 89.212 1.00123.78 C +ATOM 1503 O GLY A 355 100.183 99.221 90.270 1.00125.88 O +ATOM 1504 N ARG A 356 101.521 98.857 88.493 1.00114.29 N +ATOM 1505 CA ARG A 356 102.486 99.855 88.940 1.00112.62 C +ATOM 1506 C ARG A 356 101.959 101.269 88.730 1.00112.43 C +ATOM 1507 O ARG A 356 102.175 102.148 89.571 1.00110.31 O +ATOM 1508 CB ARG A 356 103.817 99.663 88.215 1.00111.83 C +ATOM 1509 CG ARG A 356 104.398 98.258 88.315 1.00113.00 C +ATOM 1510 CD ARG A 356 104.711 97.739 89.732 1.00118.76 C +ATOM 1511 NE ARG A 356 105.638 98.565 90.504 1.00121.68 N +ATOM 1512 CZ ARG A 356 105.306 99.581 91.291 1.00120.14 C +ATOM 1513 NH1 ARG A 356 104.045 99.878 91.549 1.00115.90 N1+ +ATOM 1514 NH2 ARG A 356 106.269 100.290 91.872 1.00117.51 N +ATOM 1515 N HIS A 357 101.271 101.507 87.617 1.00 90.40 N +ATOM 1516 CA HIS A 357 100.730 102.826 87.323 1.00 83.50 C +ATOM 1517 C HIS A 357 99.518 102.669 86.418 1.00 84.81 C +ATOM 1518 O HIS A 357 99.368 101.662 85.722 1.00 93.11 O +ATOM 1519 CB HIS A 357 101.783 103.745 86.685 1.00 91.12 C +ATOM 1520 CG HIS A 357 102.474 103.159 85.490 1.00 92.64 C +ATOM 1521 ND1 HIS A 357 102.971 101.874 85.464 1.00 94.53 N +ATOM 1522 CD2 HIS A 357 102.769 103.699 84.284 1.00 88.92 C +ATOM 1523 CE1 HIS A 357 103.530 101.643 84.290 1.00 91.58 C +ATOM 1524 NE2 HIS A 357 103.421 102.734 83.556 1.00 89.36 N +ATOM 1525 N TYR A 358 98.652 103.680 86.439 1.00 78.47 N +ATOM 1526 CA TYR A 358 97.393 103.654 85.711 1.00 86.00 C +ATOM 1527 C TYR A 358 97.183 104.976 84.988 1.00 82.22 C +ATOM 1528 O TYR A 358 97.886 105.961 85.224 1.00 92.79 O +ATOM 1529 CB TYR A 358 96.206 103.377 86.644 1.00 89.83 C +ATOM 1530 CG TYR A 358 96.445 102.272 87.645 1.00 92.10 C +ATOM 1531 CD1 TYR A 358 96.981 102.545 88.895 1.00 94.13 C +ATOM 1532 CD2 TYR A 358 96.131 100.956 87.340 1.00 88.70 C +ATOM 1533 CE1 TYR A 358 97.200 101.538 89.810 1.00 97.61 C +ATOM 1534 CE2 TYR A 358 96.347 99.943 88.249 1.00 86.92 C +ATOM 1535 CZ TYR A 358 96.881 100.240 89.482 1.00 98.25 C +ATOM 1536 OH TYR A 358 97.098 99.233 90.393 1.00102.51 O +ATOM 1537 N CYS A 359 96.193 104.986 84.100 1.00 65.15 N +ATOM 1538 CA CYS A 359 95.825 106.163 83.330 1.00 68.99 C +ATOM 1539 C CYS A 359 94.425 106.615 83.722 1.00 75.82 C +ATOM 1540 O CYS A 359 93.565 105.798 84.058 1.00 88.25 O +ATOM 1541 CB CYS A 359 95.882 105.879 81.826 1.00 73.92 C +ATOM 1542 SG CYS A 359 95.206 107.194 80.796 1.00100.12 S +ATOM 1543 N TYR A 360 94.202 107.927 83.677 1.00 74.16 N +ATOM 1544 CA TYR A 360 92.940 108.537 84.096 1.00 71.31 C +ATOM 1545 C TYR A 360 92.424 109.437 82.981 1.00 73.16 C +ATOM 1546 O TYR A 360 92.632 110.657 83.006 1.00 84.24 O +ATOM 1547 CB TYR A 360 93.110 109.327 85.393 1.00 69.66 C +ATOM 1548 CG TYR A 360 93.620 108.514 86.558 1.00 69.54 C +ATOM 1549 CD1 TYR A 360 94.977 108.302 86.740 1.00 75.79 C +ATOM 1550 CD2 TYR A 360 92.744 107.963 87.480 1.00 73.59 C +ATOM 1551 CE1 TYR A 360 95.447 107.563 87.802 1.00 77.31 C +ATOM 1552 CE2 TYR A 360 93.206 107.223 88.547 1.00 78.60 C +ATOM 1553 CZ TYR A 360 94.558 107.026 88.702 1.00 80.90 C +ATOM 1554 OH TYR A 360 95.025 106.288 89.762 1.00 90.10 O +ATOM 1555 N PRO A 361 91.742 108.870 81.991 1.00 65.35 N +ATOM 1556 CA PRO A 361 91.248 109.684 80.876 1.00 69.59 C +ATOM 1557 C PRO A 361 90.146 110.636 81.309 1.00 67.01 C +ATOM 1558 O PRO A 361 89.421 110.389 82.274 1.00 70.66 O +ATOM 1559 CB PRO A 361 90.720 108.642 79.886 1.00 67.31 C +ATOM 1560 CG PRO A 361 90.375 107.474 80.732 1.00 70.78 C +ATOM 1561 CD PRO A 361 91.373 107.453 81.850 1.00 65.42 C +ATOM 1562 N HIS A 362 90.032 111.743 80.577 1.00 73.51 N +ATOM 1563 CA HIS A 362 89.001 112.735 80.839 1.00 69.65 C +ATOM 1564 C HIS A 362 88.561 113.361 79.525 1.00 81.31 C +ATOM 1565 O HIS A 362 89.314 113.397 78.549 1.00 92.55 O +ATOM 1566 CB HIS A 362 89.491 113.825 81.798 1.00 70.04 C +ATOM 1567 CG HIS A 362 89.582 113.381 83.222 1.00 77.24 C +ATOM 1568 ND1 HIS A 362 90.586 112.557 83.682 1.00 82.60 N +ATOM 1569 CD2 HIS A 362 88.792 113.642 84.289 1.00 77.49 C +ATOM 1570 CE1 HIS A 362 90.411 112.332 84.971 1.00 83.61 C +ATOM 1571 NE2 HIS A 362 89.330 112.980 85.365 1.00 82.54 N +ATOM 1572 N PHE A 363 87.330 113.860 79.514 1.00 92.96 N +ATOM 1573 CA PHE A 363 86.761 114.563 78.367 1.00 87.77 C +ATOM 1574 C PHE A 363 86.584 116.018 78.784 1.00 93.71 C +ATOM 1575 O PHE A 363 85.641 116.353 79.504 1.00101.19 O +ATOM 1576 CB PHE A 363 85.434 113.943 77.941 1.00 85.16 C +ATOM 1577 CG PHE A 363 85.551 112.531 77.446 1.00 88.18 C +ATOM 1578 CD1 PHE A 363 86.374 112.220 76.381 1.00 89.06 C +ATOM 1579 CD2 PHE A 363 84.829 111.515 78.043 1.00 92.86 C +ATOM 1580 CE1 PHE A 363 86.477 110.924 75.923 1.00 88.51 C +ATOM 1581 CE2 PHE A 363 84.931 110.217 77.591 1.00 92.69 C +ATOM 1582 CZ PHE A 363 85.756 109.922 76.530 1.00 90.19 C +ATOM 1583 N THR A 364 87.486 116.883 78.329 1.00101.50 N +ATOM 1584 CA THR A 364 87.519 118.263 78.783 1.00103.42 C +ATOM 1585 C THR A 364 87.660 119.213 77.604 1.00102.71 C +ATOM 1586 O THR A 364 88.059 118.825 76.504 1.00107.07 O +ATOM 1587 CB THR A 364 88.668 118.503 79.771 1.00110.03 C +ATOM 1588 OG1 THR A 364 88.503 119.781 80.396 1.00118.16 O +ATOM 1589 CG2 THR A 364 90.005 118.467 79.051 1.00103.23 C +ATOM 1590 N CYS A 365 87.315 120.472 77.855 1.00112.42 N +ATOM 1591 CA CYS A 365 87.496 121.558 76.908 1.00112.82 C +ATOM 1592 C CYS A 365 88.468 122.574 77.491 1.00118.27 C +ATOM 1593 O CYS A 365 88.662 122.653 78.707 1.00121.35 O +ATOM 1594 CB CYS A 365 86.164 122.238 76.569 1.00112.53 C +ATOM 1595 SG CYS A 365 84.861 121.105 76.043 1.00121.06 S +ATOM 1596 N SER A 366 89.089 123.353 76.603 1.00133.81 N +ATOM 1597 CA SER A 366 90.093 124.318 77.042 1.00134.99 C +ATOM 1598 C SER A 366 89.487 125.408 77.916 1.00133.48 C +ATOM 1599 O SER A 366 90.176 125.964 78.779 1.00129.85 O +ATOM 1600 CB SER A 366 90.788 124.938 75.830 1.00132.25 C +ATOM 1601 OG SER A 366 89.841 125.426 74.897 1.00130.96 O +ATOM 1602 N VAL A 367 88.205 125.728 77.713 1.00131.11 N +ATOM 1603 CA VAL A 367 87.554 126.792 78.469 1.00129.67 C +ATOM 1604 C VAL A 367 86.935 126.289 79.768 1.00130.88 C +ATOM 1605 O VAL A 367 86.350 127.085 80.516 1.00130.19 O +ATOM 1606 CB VAL A 367 86.489 127.486 77.591 1.00128.05 C +ATOM 1607 CG1 VAL A 367 85.181 126.704 77.605 1.00126.36 C +ATOM 1608 CG2 VAL A 367 86.283 128.932 78.025 1.00129.73 C +ATOM 1609 N ASP A 368 87.062 125.000 80.070 1.00132.19 N +ATOM 1610 CA ASP A 368 86.457 124.442 81.271 1.00128.46 C +ATOM 1611 C ASP A 368 87.093 125.037 82.524 1.00127.81 C +ATOM 1612 O ASP A 368 88.215 125.550 82.504 1.00131.20 O +ATOM 1613 CB ASP A 368 86.603 122.921 81.285 1.00129.66 C +ATOM 1614 CG ASP A 368 85.375 122.214 80.753 1.00131.32 C +ATOM 1615 OD1 ASP A 368 84.507 122.890 80.163 1.00131.58 O +ATOM 1616 OD2 ASP A 368 85.278 120.981 80.923 1.00130.25 O1- +ATOM 1617 N THR A 369 86.351 124.965 83.629 1.00119.98 N +ATOM 1618 CA THR A 369 86.800 125.506 84.902 1.00120.55 C +ATOM 1619 C THR A 369 86.998 124.454 85.981 1.00117.47 C +ATOM 1620 O THR A 369 87.465 124.798 87.073 1.00114.01 O +ATOM 1621 CB THR A 369 85.806 126.557 85.418 1.00118.61 C +ATOM 1622 OG1 THR A 369 84.472 126.044 85.318 1.00121.44 O +ATOM 1623 CG2 THR A 369 85.914 127.834 84.603 1.00116.47 C +ATOM 1624 N GLU A 370 86.663 123.194 85.718 1.00110.51 N +ATOM 1625 CA GLU A 370 86.769 122.132 86.707 1.00110.50 C +ATOM 1626 C GLU A 370 88.060 121.333 86.582 1.00114.22 C +ATOM 1627 O GLU A 370 88.199 120.300 87.243 1.00115.12 O +ATOM 1628 CB GLU A 370 85.565 121.195 86.600 1.00105.09 C +ATOM 1629 N ASN A 371 89.006 121.786 85.755 1.00103.18 N +ATOM 1630 CA ASN A 371 90.227 121.018 85.531 1.00101.45 C +ATOM 1631 C ASN A 371 91.028 120.850 86.816 1.00100.60 C +ATOM 1632 O ASN A 371 91.575 119.771 87.080 1.00103.51 O +ATOM 1633 CB ASN A 371 91.077 121.693 84.456 1.00100.69 C +ATOM 1634 CG ASN A 371 90.396 121.716 83.106 1.00103.12 C +ATOM 1635 OD1 ASN A 371 90.060 122.779 82.586 1.00105.25 O +ATOM 1636 ND2 ASN A 371 90.185 120.540 82.530 1.00101.20 N +ATOM 1637 N ALA A 372 91.114 121.908 87.626 1.00 89.71 N +ATOM 1638 CA ALA A 372 91.850 121.817 88.882 1.00 92.81 C +ATOM 1639 C ALA A 372 91.239 120.771 89.803 1.00 98.91 C +ATOM 1640 O ALA A 372 91.961 120.004 90.451 1.00105.53 O +ATOM 1641 CB ALA A 372 91.887 123.182 89.568 1.00 92.85 C +ATOM 1642 N ARG A 373 89.908 120.724 89.873 1.00 87.22 N +ATOM 1643 CA ARG A 373 89.246 119.722 90.701 1.00 84.47 C +ATOM 1644 C ARG A 373 89.540 118.314 90.202 1.00 88.94 C +ATOM 1645 O ARG A 373 89.751 117.396 91.002 1.00 97.21 O +ATOM 1646 CB ARG A 373 87.742 119.981 90.730 1.00 86.03 C +ATOM 1647 CG ARG A 373 86.963 119.001 91.584 1.00 91.79 C +ATOM 1648 CD ARG A 373 87.295 119.170 93.054 1.00 90.80 C +ATOM 1649 NE ARG A 373 87.110 120.546 93.497 1.00 90.31 N +ATOM 1650 CZ ARG A 373 87.295 120.960 94.743 1.00 92.59 C +ATOM 1651 NH1 ARG A 373 87.659 120.125 95.701 1.00 88.74 N1+ +ATOM 1652 NH2 ARG A 373 87.107 122.244 95.034 1.00 93.23 N +ATOM 1653 N ARG A 374 89.546 118.121 88.881 1.00 84.22 N +ATOM 1654 CA ARG A 374 89.861 116.806 88.333 1.00 85.40 C +ATOM 1655 C ARG A 374 91.283 116.393 88.681 1.00 86.42 C +ATOM 1656 O ARG A 374 91.527 115.242 89.063 1.00 91.11 O +ATOM 1657 CB ARG A 374 89.659 116.804 86.819 1.00 80.94 C +ATOM 1658 CG ARG A 374 88.297 117.293 86.377 1.00 86.60 C +ATOM 1659 CD ARG A 374 88.008 116.892 84.944 1.00 89.08 C +ATOM 1660 NE ARG A 374 87.408 117.981 84.185 1.00 89.89 N +ATOM 1661 CZ ARG A 374 86.393 117.836 83.346 1.00 94.35 C +ATOM 1662 NH1 ARG A 374 85.833 116.656 83.137 1.00 96.28 N1+ +ATOM 1663 NH2 ARG A 374 85.926 118.901 82.702 1.00 93.54 N +ATOM 1664 N ILE A 375 92.236 117.319 88.560 1.00 83.62 N +ATOM 1665 CA ILE A 375 93.618 117.003 88.909 1.00 81.52 C +ATOM 1666 C ILE A 375 93.726 116.656 90.388 1.00 86.74 C +ATOM 1667 O ILE A 375 94.433 115.716 90.771 1.00 93.96 O +ATOM 1668 CB ILE A 375 94.549 118.169 88.531 1.00 80.37 C +ATOM 1669 CG1 ILE A 375 94.495 118.422 87.026 1.00 81.73 C +ATOM 1670 CG2 ILE A 375 95.972 117.873 88.958 1.00 79.45 C +ATOM 1671 CD1 ILE A 375 95.150 119.712 86.607 1.00 86.90 C +ATOM 1672 N PHE A 376 93.025 117.407 91.239 1.00 86.37 N +ATOM 1673 CA PHE A 376 93.041 117.127 92.671 1.00 82.39 C +ATOM 1674 C PHE A 376 92.495 115.735 92.965 1.00 85.83 C +ATOM 1675 O PHE A 376 93.091 114.968 93.733 1.00 95.50 O +ATOM 1676 CB PHE A 376 92.233 118.192 93.412 1.00 78.38 C +ATOM 1677 CG PHE A 376 92.063 117.918 94.875 1.00 87.63 C +ATOM 1678 CD1 PHE A 376 93.156 117.642 95.674 1.00 92.35 C +ATOM 1679 CD2 PHE A 376 90.807 117.939 95.452 1.00 90.13 C +ATOM 1680 CE1 PHE A 376 92.999 117.392 97.021 1.00 87.73 C +ATOM 1681 CE2 PHE A 376 90.645 117.690 96.798 1.00 92.12 C +ATOM 1682 CZ PHE A 376 91.743 117.416 97.583 1.00 87.66 C +ATOM 1683 N ASN A 377 91.362 115.388 92.351 1.00 77.25 N +ATOM 1684 CA ASN A 377 90.764 114.077 92.582 1.00 80.08 C +ATOM 1685 C ASN A 377 91.682 112.959 92.108 1.00 82.24 C +ATOM 1686 O ASN A 377 91.831 111.937 92.788 1.00 91.34 O +ATOM 1687 CB ASN A 377 89.410 113.986 91.882 1.00 76.16 C +ATOM 1688 CG ASN A 377 88.342 114.795 92.581 1.00 83.15 C +ATOM 1689 OD1 ASN A 377 88.482 115.149 93.749 1.00 83.73 O +ATOM 1690 ND2 ASN A 377 87.266 115.094 91.866 1.00 84.10 N +ATOM 1691 N ASP A 378 92.306 113.131 90.941 1.00 84.49 N +ATOM 1692 CA ASP A 378 93.184 112.087 90.428 1.00 82.79 C +ATOM 1693 C ASP A 378 94.429 111.928 91.292 1.00 86.96 C +ATOM 1694 O ASP A 378 94.880 110.803 91.532 1.00 97.10 O +ATOM 1695 CB ASP A 378 93.563 112.380 88.980 1.00 94.42 C +ATOM 1696 CG ASP A 378 92.412 112.153 88.026 1.00103.15 C +ATOM 1697 OD1 ASP A 378 92.004 110.987 87.856 1.00103.55 O +ATOM 1698 OD2 ASP A 378 91.920 113.136 87.437 1.00103.01 O1- +ATOM 1699 N CYS A 379 95.001 113.037 91.767 1.00 84.23 N +ATOM 1700 CA CYS A 379 96.149 112.937 92.662 1.00 80.56 C +ATOM 1701 C CYS A 379 95.770 112.244 93.963 1.00 86.05 C +ATOM 1702 O CYS A 379 96.530 111.415 94.483 1.00 89.64 O +ATOM 1703 CB CYS A 379 96.723 114.325 92.938 1.00 75.78 C +ATOM 1704 SG CYS A 379 97.969 114.860 91.749 1.00 97.15 S +ATOM 1705 N ARG A 380 94.592 112.569 94.503 1.00 83.18 N +ATOM 1706 CA ARG A 380 94.123 111.897 95.708 1.00 77.75 C +ATOM 1707 C ARG A 380 93.964 110.402 95.472 1.00 74.42 C +ATOM 1708 O ARG A 380 94.359 109.589 96.314 1.00 85.33 O +ATOM 1709 CB ARG A 380 92.805 112.514 96.169 1.00 75.75 C +ATOM 1710 CG ARG A 380 92.088 111.720 97.240 1.00 77.58 C +ATOM 1711 CD ARG A 380 90.584 111.817 97.074 1.00 78.65 C +ATOM 1712 NE ARG A 380 89.876 111.262 98.220 1.00 88.53 N +ATOM 1713 CZ ARG A 380 89.678 111.907 99.360 1.00 94.33 C +ATOM 1714 NH1 ARG A 380 90.117 113.142 99.540 1.00 91.28 N1+ +ATOM 1715 NH2 ARG A 380 89.023 111.299 100.345 1.00 93.86 N +ATOM 1716 N ASP A 381 93.401 110.023 94.325 1.00 73.84 N +ATOM 1717 CA ASP A 381 93.254 108.607 94.006 1.00 72.40 C +ATOM 1718 C ASP A 381 94.608 107.920 93.896 1.00 76.53 C +ATOM 1719 O ASP A 381 94.778 106.797 94.381 1.00 83.10 O +ATOM 1720 CB ASP A 381 92.465 108.440 92.710 1.00 77.90 C +ATOM 1721 CG ASP A 381 91.066 107.918 92.944 1.00 92.24 C +ATOM 1722 OD1 ASP A 381 90.634 107.878 94.114 1.00 90.27 O +ATOM 1723 OD2 ASP A 381 90.396 107.546 91.959 1.00 97.02 O1- +ATOM 1724 N ILE A 382 95.581 108.576 93.262 1.00 75.43 N +ATOM 1725 CA ILE A 382 96.901 107.973 93.095 1.00 70.93 C +ATOM 1726 C ILE A 382 97.556 107.737 94.450 1.00 78.01 C +ATOM 1727 O ILE A 382 98.082 106.650 94.726 1.00 82.84 O +ATOM 1728 CB ILE A 382 97.783 108.854 92.193 1.00 68.67 C +ATOM 1729 CG1 ILE A 382 97.247 108.868 90.764 1.00 69.39 C +ATOM 1730 CG2 ILE A 382 99.215 108.359 92.207 1.00 71.46 C +ATOM 1731 CD1 ILE A 382 97.758 110.021 89.942 1.00 67.69 C +ATOM 1732 N ILE A 383 97.526 108.748 95.321 1.00 80.06 N +ATOM 1733 CA ILE A 383 98.176 108.607 96.620 1.00 74.10 C +ATOM 1734 C ILE A 383 97.450 107.574 97.475 1.00 80.42 C +ATOM 1735 O ILE A 383 98.083 106.783 98.185 1.00 82.34 O +ATOM 1736 CB ILE A 383 98.273 109.969 97.328 1.00 77.21 C +ATOM 1737 CG1 ILE A 383 98.995 110.976 96.437 1.00 78.52 C +ATOM 1738 CG2 ILE A 383 99.020 109.829 98.636 1.00 82.26 C +ATOM 1739 CD1 ILE A 383 100.421 110.594 96.132 1.00 78.27 C +ATOM 1740 N GLN A 384 96.115 107.558 97.423 1.00 83.06 N +ATOM 1741 CA GLN A 384 95.360 106.570 98.183 1.00 66.41 C +ATOM 1742 C GLN A 384 95.668 105.157 97.710 1.00 70.69 C +ATOM 1743 O GLN A 384 95.832 104.244 98.527 1.00 84.76 O +ATOM 1744 CB GLN A 384 93.865 106.860 98.071 1.00 65.82 C +ATOM 1745 CG GLN A 384 93.041 106.360 99.237 1.00 73.40 C +ATOM 1746 CD GLN A 384 91.561 106.340 98.926 1.00 76.60 C +ATOM 1747 OE1 GLN A 384 91.127 105.705 97.967 1.00 82.94 O +ATOM 1748 NE2 GLN A 384 90.777 107.040 99.734 1.00 78.51 N +ATOM 1749 N ARG A 385 95.747 104.955 96.394 1.00 83.06 N +ATOM 1750 CA ARG A 385 96.078 103.637 95.866 1.00 79.82 C +ATOM 1751 C ARG A 385 97.476 103.213 96.288 1.00 82.29 C +ATOM 1752 O ARG A 385 97.700 102.049 96.645 1.00 89.43 O +ATOM 1753 CB ARG A 385 95.951 103.641 94.344 1.00 80.22 C +ATOM 1754 CG ARG A 385 95.598 102.295 93.749 1.00 85.98 C +ATOM 1755 CD ARG A 385 94.912 102.449 92.404 1.00 90.78 C +ATOM 1756 NE ARG A 385 93.964 103.556 92.390 1.00 93.80 N +ATOM 1757 CZ ARG A 385 93.027 103.725 91.467 1.00 89.65 C +ATOM 1758 NH1 ARG A 385 92.880 102.872 90.467 1.00 78.93 N1+ +ATOM 1759 NH2 ARG A 385 92.216 104.775 91.550 1.00 88.16 N +ATOM 1760 N MET A 386 98.433 104.144 96.255 1.00 92.74 N +ATOM 1761 CA MET A 386 99.783 103.822 96.704 1.00 93.10 C +ATOM 1762 C MET A 386 99.796 103.422 98.175 1.00 98.40 C +ATOM 1763 O MET A 386 100.446 102.441 98.555 1.00101.85 O +ATOM 1764 CB MET A 386 100.711 105.010 96.461 1.00 97.80 C +ATOM 1765 CG MET A 386 102.018 104.945 97.228 1.00103.12 C +ATOM 1766 SD MET A 386 102.902 106.514 97.213 1.00126.54 S +ATOM 1767 CE MET A 386 102.653 107.022 95.513 1.00105.50 C +ATOM 1768 N HIS A 387 99.073 104.166 99.016 1.00 92.03 N +ATOM 1769 CA HIS A 387 99.022 103.836 100.438 1.00 83.25 C +ATOM 1770 C HIS A 387 98.387 102.472 100.669 1.00 83.90 C +ATOM 1771 O HIS A 387 98.874 101.684 101.487 1.00 91.64 O +ATOM 1772 CB HIS A 387 98.256 104.913 101.204 1.00 85.04 C +ATOM 1773 CG HIS A 387 99.085 106.104 101.564 1.00 96.98 C +ATOM 1774 ND1 HIS A 387 98.535 107.282 102.021 1.00 96.29 N +ATOM 1775 CD2 HIS A 387 100.424 106.302 101.534 1.00 98.39 C +ATOM 1776 CE1 HIS A 387 99.499 108.153 102.257 1.00 94.03 C +ATOM 1777 NE2 HIS A 387 100.655 107.584 101.969 1.00 97.10 N +ATOM 1778 N LEU A 388 97.293 102.175 99.962 1.00 87.11 N +ATOM 1779 CA LEU A 388 96.639 100.881 100.134 1.00 80.33 C +ATOM 1780 C LEU A 388 97.548 99.743 99.694 1.00 83.76 C +ATOM 1781 O LEU A 388 97.606 98.698 100.350 1.00 92.05 O +ATOM 1782 CB LEU A 388 95.323 100.838 99.360 1.00 81.25 C +ATOM 1783 CG LEU A 388 94.237 101.829 99.775 1.00 86.47 C +ATOM 1784 CD1 LEU A 388 92.976 101.614 98.961 1.00 86.65 C +ATOM 1785 CD2 LEU A 388 93.946 101.725 101.257 1.00 84.23 C +ATOM 1786 N ARG A 389 98.263 99.922 98.582 1.00103.57 N +ATOM 1787 CA ARG A 389 99.173 98.877 98.128 1.00100.74 C +ATOM 1788 C ARG A 389 100.346 98.699 99.082 1.00 99.76 C +ATOM 1789 O ARG A 389 100.849 97.582 99.239 1.00100.81 O +ATOM 1790 CB ARG A 389 99.677 99.189 96.721 1.00102.58 C +ATOM 1791 CG ARG A 389 99.937 97.956 95.875 1.00103.97 C +ATOM 1792 CD ARG A 389 100.821 98.274 94.682 1.00106.34 C +ATOM 1793 NE ARG A 389 102.041 98.967 95.076 1.00113.30 N +ATOM 1794 CZ ARG A 389 102.332 100.217 94.743 1.00112.94 C +ATOM 1795 NH1 ARG A 389 101.514 100.943 93.999 1.00108.70 N1+ +ATOM 1796 NH2 ARG A 389 103.473 100.752 95.168 1.00110.35 N +ATOM 1797 N GLN A 390 100.799 99.782 99.718 1.00 99.48 N +ATOM 1798 CA GLN A 390 101.940 99.681 100.622 1.00 98.60 C +ATOM 1799 C GLN A 390 101.619 98.820 101.838 1.00100.28 C +ATOM 1800 O GLN A 390 102.435 97.988 102.249 1.00104.05 O +ATOM 1801 CB GLN A 390 102.387 101.075 101.060 1.00102.06 C +ATOM 1802 CG GLN A 390 103.581 101.072 101.995 1.00101.78 C +ATOM 1803 CD GLN A 390 103.942 102.459 102.480 1.00107.11 C +ATOM 1804 OE1 GLN A 390 103.673 103.454 101.807 1.00111.48 O +ATOM 1805 NE2 GLN A 390 104.553 102.535 103.656 1.00106.39 N +ATOM 1806 N TYR A 391 100.435 98.999 102.424 1.00102.29 N +ATOM 1807 CA TYR A 391 100.061 98.305 103.649 1.00 96.08 C +ATOM 1808 C TYR A 391 99.452 96.932 103.393 1.00 99.36 C +ATOM 1809 O TYR A 391 98.769 96.396 104.272 1.00102.00 O +ATOM 1810 CB TYR A 391 99.099 99.166 104.468 1.00 94.52 C +ATOM 1811 CG TYR A 391 99.750 100.400 105.041 1.00102.50 C +ATOM 1812 CD1 TYR A 391 100.881 100.302 105.839 1.00104.15 C +ATOM 1813 CD2 TYR A 391 99.239 101.663 104.783 1.00106.93 C +ATOM 1814 CE1 TYR A 391 101.483 101.425 106.365 1.00103.98 C +ATOM 1815 CE2 TYR A 391 99.834 102.794 105.305 1.00111.79 C +ATOM 1816 CZ TYR A 391 100.957 102.668 106.095 1.00112.04 C +ATOM 1817 OH TYR A 391 101.555 103.791 106.618 1.00113.34 O +ATOM 1818 N GLU A 392 99.683 96.360 102.212 1.00116.13 N +ATOM 1819 CA GLU A 392 99.331 94.972 101.912 1.00115.30 C +ATOM 1820 C GLU A 392 97.837 94.709 102.092 1.00114.18 C +ATOM 1821 O GLU A 392 97.426 93.743 102.735 1.00116.86 O +ATOM 1822 CB GLU A 392 100.160 94.008 102.765 1.00112.33 C +ATOM 1823 CG GLU A 392 100.457 92.679 102.094 1.00116.21 C +ATOM 1824 CD GLU A 392 101.141 92.842 100.752 1.00123.46 C +ATOM 1825 OE1 GLU A 392 100.439 92.856 99.719 1.00125.30 O +ATOM 1826 OE2 GLU A 392 102.384 92.958 100.731 1.00122.66 O1- +ATOM 1827 N LEU A 393 97.013 95.586 101.514 1.00101.55 N +ATOM 1828 CA LEU A 393 95.577 95.337 101.507 1.00101.32 C +ATOM 1829 C LEU A 393 94.934 95.703 100.172 1.00105.16 C +ATOM 1830 O LEU A 393 93.712 95.878 100.111 1.00106.62 O +ATOM 1831 CB LEU A 393 94.887 96.080 102.656 1.00100.73 C +ATOM 1832 CG LEU A 393 95.038 97.595 102.775 1.00101.92 C +ATOM 1833 CD1 LEU A 393 93.844 98.289 102.161 1.00106.01 C +ATOM 1834 CD2 LEU A 393 95.192 97.994 104.230 1.00 98.78 C +ATOM 1835 N LEU A 394 95.717 95.816 99.105 1.00117.93 N +ATOM 1836 CA LEU A 394 95.174 96.052 97.773 1.00118.64 C +ATOM 1837 C LEU A 394 96.084 95.425 96.723 1.00122.99 C +ATOM 1838 O LEU A 394 97.290 95.296 96.932 1.00126.07 O +ATOM 1839 CB LEU A 394 95.001 97.550 97.509 1.00117.27 C +ATOM 1840 CG LEU A 394 94.410 97.956 96.155 1.00111.27 C +ATOM 1841 CD1 LEU A 394 93.373 99.048 96.326 1.00112.98 C +ATOM 1842 CD2 LEU A 394 95.502 98.412 95.202 1.00112.28 C +ATOM 1843 OXT LEU A 394 95.640 95.029 95.646 1.00123.91 O1- +TER 1844 LEU A 394 +ATOM 1845 N GLU B 3 124.376 120.055 42.901 1.00180.44 N +ATOM 1846 CA GLU B 3 125.760 120.048 43.359 1.00181.22 C +ATOM 1847 C GLU B 3 125.870 119.466 44.763 1.00182.56 C +ATOM 1848 O GLU B 3 126.968 119.302 45.293 1.00181.30 O +ATOM 1849 CB GLU B 3 126.342 121.462 43.331 1.00179.18 C +ATOM 1850 N LEU B 4 124.724 119.154 45.361 1.00189.55 N +ATOM 1851 CA LEU B 4 124.689 118.591 46.705 1.00188.81 C +ATOM 1852 C LEU B 4 125.383 117.235 46.764 1.00190.37 C +ATOM 1853 O LEU B 4 126.101 116.937 47.718 1.00191.47 O +ATOM 1854 CB LEU B 4 123.245 118.456 47.190 1.00187.38 C +ATOM 1855 CG LEU B 4 123.056 117.733 48.524 1.00187.66 C +ATOM 1856 CD1 LEU B 4 123.764 118.482 49.641 1.00187.61 C +ATOM 1857 CD2 LEU B 4 121.578 117.566 48.839 1.00188.15 C +ATOM 1858 N ASP B 5 125.166 116.417 45.740 1.00196.17 N +ATOM 1859 CA ASP B 5 125.768 115.091 45.682 1.00196.57 C +ATOM 1860 C ASP B 5 127.265 115.163 45.398 1.00198.40 C +ATOM 1861 O ASP B 5 128.053 114.413 45.976 1.00199.77 O +ATOM 1862 CB ASP B 5 125.074 114.234 44.622 1.00195.29 C +ATOM 1863 N GLN B 6 127.650 116.070 44.507 1.00195.60 N +ATOM 1864 CA GLN B 6 129.051 116.241 44.136 1.00194.62 C +ATOM 1865 C GLN B 6 129.921 116.462 45.366 1.00195.85 C +ATOM 1866 O GLN B 6 131.040 115.942 45.447 1.00196.28 O +ATOM 1867 CB GLN B 6 129.195 117.409 43.161 1.00193.17 C +ATOM 1868 N LEU B 7 129.425 117.234 46.333 1.00187.58 N +ATOM 1869 CA LEU B 7 130.163 117.421 47.575 1.00186.25 C +ATOM 1870 C LEU B 7 130.125 116.166 48.438 1.00185.14 C +ATOM 1871 O LEU B 7 131.115 115.838 49.101 1.00187.29 O +ATOM 1872 CB LEU B 7 129.601 118.617 48.345 1.00185.20 C +ATOM 1873 CG LEU B 7 129.701 119.991 47.676 1.00184.34 C +ATOM 1874 CD1 LEU B 7 129.713 121.091 48.722 1.00183.82 C +ATOM 1875 CD2 LEU B 7 130.937 120.089 46.793 1.00184.02 C +ATOM 1876 N ARG B 8 128.981 115.489 48.442 1.00183.24 N +ATOM 1877 CA ARG B 8 128.809 114.274 49.225 1.00185.25 C +ATOM 1878 C ARG B 8 129.853 113.239 48.834 1.00187.53 C +ATOM 1879 O ARG B 8 130.451 112.592 49.694 1.00188.36 O +ATOM 1880 CB ARG B 8 127.402 113.704 49.033 1.00184.28 C +ATOM 1881 N GLN B 9 130.074 113.087 47.532 1.00192.77 N +ATOM 1882 CA GLN B 9 131.058 112.134 47.038 1.00193.11 C +ATOM 1883 C GLN B 9 132.450 112.524 47.520 1.00192.97 C +ATOM 1884 O GLN B 9 133.238 111.672 47.927 1.00193.86 O +ATOM 1885 CB GLN B 9 131.026 112.073 45.510 1.00191.20 C +ATOM 1886 N GLU B 10 132.744 113.820 47.475 1.00182.14 N +ATOM 1887 CA GLU B 10 134.031 114.332 47.928 1.00181.96 C +ATOM 1888 C GLU B 10 134.205 114.076 49.420 1.00182.17 C +ATOM 1889 O GLU B 10 135.287 113.709 49.878 1.00181.85 O +ATOM 1890 CB GLU B 10 134.147 115.828 47.634 1.00179.23 C +ATOM 1891 N ALA B 11 133.127 114.272 50.171 1.00172.83 N +ATOM 1892 CA ALA B 11 133.144 114.074 51.614 1.00170.20 C +ATOM 1893 C ALA B 11 133.330 112.610 52.000 1.00171.02 C +ATOM 1894 O ALA B 11 133.917 112.310 53.039 1.00172.39 O +ATOM 1895 CB ALA B 11 131.872 114.629 52.237 1.00169.28 C +ATOM 1896 N GLU B 12 132.807 111.713 51.170 1.00172.77 N +ATOM 1897 CA GLU B 12 132.918 110.283 51.418 1.00173.57 C +ATOM 1898 C GLU B 12 134.314 109.810 51.047 1.00173.72 C +ATOM 1899 O GLU B 12 134.958 109.086 51.805 1.00174.78 O +ATOM 1900 CB GLU B 12 131.868 109.515 50.615 1.00172.47 C +ATOM 1901 N GLN B 13 134.778 110.224 49.872 1.00173.29 N +ATOM 1902 CA GLN B 13 136.106 109.854 49.403 1.00174.65 C +ATOM 1903 C GLN B 13 137.170 110.423 50.334 1.00174.21 C +ATOM 1904 O GLN B 13 138.151 109.754 50.655 1.00173.39 O +ATOM 1905 CB GLN B 13 136.332 110.355 47.976 1.00176.04 C +ATOM 1906 N LEU B 14 136.952 111.659 50.768 1.00164.10 N +ATOM 1907 CA LEU B 14 137.871 112.333 51.671 1.00163.37 C +ATOM 1908 C LEU B 14 137.887 111.625 53.018 1.00163.25 C +ATOM 1909 O LEU B 14 138.934 111.497 53.650 1.00164.74 O +ATOM 1910 CB LEU B 14 137.464 113.796 51.850 1.00161.91 C +ATOM 1911 CG LEU B 14 138.432 114.672 52.644 1.00162.31 C +ATOM 1912 CD1 LEU B 14 139.806 114.664 51.994 1.00162.78 C +ATOM 1913 CD2 LEU B 14 137.899 116.091 52.756 1.00163.31 C +ATOM 1914 N LYS B 15 136.720 111.164 53.453 1.00160.66 N +ATOM 1915 CA LYS B 15 136.610 110.462 54.724 1.00160.68 C +ATOM 1916 C LYS B 15 137.426 109.176 54.688 1.00163.50 C +ATOM 1917 O LYS B 15 138.103 108.833 55.656 1.00165.25 O +ATOM 1918 CB LYS B 15 135.147 110.150 55.042 1.00160.86 C +ATOM 1919 N ASN B 16 137.360 108.467 53.566 1.00161.12 N +ATOM 1920 CA ASN B 16 138.113 107.230 53.403 1.00159.53 C +ATOM 1921 C ASN B 16 139.608 107.511 53.454 1.00161.15 C +ATOM 1922 O ASN B 16 140.373 106.760 54.059 1.00161.78 O +ATOM 1923 CB ASN B 16 137.749 106.543 52.087 1.00157.45 C +ATOM 1924 CG ASN B 16 136.348 105.969 52.100 1.00160.34 C +ATOM 1925 OD1 ASN B 16 135.577 106.206 53.029 1.00163.69 O +ATOM 1926 ND2 ASN B 16 136.011 105.208 51.066 1.00160.09 N +ATOM 1927 N GLN B 17 140.017 108.602 52.815 1.00153.42 N +ATOM 1928 CA GLN B 17 141.417 108.997 52.789 1.00150.76 C +ATOM 1929 C GLN B 17 141.929 109.130 54.216 1.00150.53 C +ATOM 1930 O GLN B 17 143.126 109.011 54.473 1.00150.76 O +ATOM 1931 CB GLN B 17 141.581 110.317 52.035 1.00152.15 C +ATOM 1932 CG GLN B 17 143.024 110.733 51.804 1.00151.35 C +ATOM 1933 CD GLN B 17 143.691 111.250 53.062 1.00153.09 C +ATOM 1934 OE1 GLN B 17 143.023 111.596 54.036 1.00154.92 O +ATOM 1935 NE2 GLN B 17 145.017 111.312 53.045 1.00151.53 N +ATOM 1936 N ILE B 18 141.007 109.378 55.139 1.00145.47 N +ATOM 1937 CA ILE B 18 141.343 109.521 56.555 1.00142.51 C +ATOM 1938 C ILE B 18 141.354 108.161 57.242 1.00142.82 C +ATOM 1939 O ILE B 18 142.244 107.863 58.050 1.00144.62 O +ATOM 1940 CB ILE B 18 140.363 110.493 57.239 1.00142.41 C +ATOM 1941 CG1 ILE B 18 140.835 111.937 57.073 1.00143.09 C +ATOM 1942 CG2 ILE B 18 140.206 110.159 58.713 1.00140.60 C +ATOM 1943 CD1 ILE B 18 139.979 112.939 57.812 1.00144.71 C +ATOM 1944 N ARG B 19 140.360 107.321 56.946 1.00150.87 N +ATOM 1945 CA ARG B 19 140.292 106.009 57.586 1.00150.21 C +ATOM 1946 C ARG B 19 141.484 105.139 57.205 1.00152.16 C +ATOM 1947 O ARG B 19 142.061 104.456 58.060 1.00154.07 O +ATOM 1948 CB ARG B 19 138.983 105.308 57.230 1.00149.55 C +ATOM 1949 CG ARG B 19 138.778 104.001 57.979 1.00148.45 C +ATOM 1950 CD ARG B 19 137.417 103.396 57.692 1.00151.26 C +ATOM 1951 NE ARG B 19 137.288 102.976 56.302 1.00154.22 N +ATOM 1952 CZ ARG B 19 136.448 103.518 55.432 1.00156.31 C +ATOM 1953 NH1 ARG B 19 135.643 104.511 55.775 1.00155.15 N1+ +ATOM 1954 NH2 ARG B 19 136.413 103.052 54.187 1.00155.50 N +ATOM 1955 N ASP B 20 141.865 105.192 55.937 1.00152.95 N +ATOM 1956 CA ASP B 20 143.034 104.452 55.505 1.00153.71 C +ATOM 1957 C ASP B 20 144.236 104.962 56.273 1.00152.62 C +ATOM 1958 O ASP B 20 144.991 104.182 56.850 1.00151.33 O +ATOM 1959 CB ASP B 20 143.253 104.627 54.007 1.00153.94 C +ATOM 1960 N ALA B 21 144.410 106.280 56.291 1.00143.84 N +ATOM 1961 CA ALA B 21 145.564 106.853 56.978 1.00139.44 C +ATOM 1962 C ALA B 21 145.635 106.370 58.421 1.00139.71 C +ATOM 1963 O ALA B 21 146.712 106.013 58.917 1.00140.56 O +ATOM 1964 CB ALA B 21 145.506 108.379 56.924 1.00138.85 C +ATOM 1965 N ARG B 22 144.490 106.342 59.105 1.00138.13 N +ATOM 1966 CA ARG B 22 144.452 105.844 60.477 1.00136.47 C +ATOM 1967 C ARG B 22 144.854 104.377 60.541 1.00138.91 C +ATOM 1968 O ARG B 22 145.592 103.966 61.444 1.00140.47 O +ATOM 1969 CB ARG B 22 143.055 106.037 61.067 1.00135.57 C +ATOM 1970 CG ARG B 22 142.876 107.316 61.864 1.00135.86 C +ATOM 1971 CD ARG B 22 141.429 107.480 62.302 1.00138.90 C +ATOM 1972 NE ARG B 22 141.036 108.881 62.391 1.00140.60 N +ATOM 1973 CZ ARG B 22 140.082 109.344 63.186 1.00139.52 C +ATOM 1974 NH1 ARG B 22 139.393 108.540 63.979 1.00136.72 N1+ +ATOM 1975 NH2 ARG B 22 139.813 110.646 63.188 1.00140.57 N +ATOM 1976 N LYS B 23 144.337 103.582 59.614 1.00144.86 N +ATOM 1977 CA LYS B 23 144.664 102.168 59.599 1.00144.10 C +ATOM 1978 C LYS B 23 146.159 102.020 59.457 1.00145.10 C +ATOM 1979 O LYS B 23 146.805 101.351 60.261 1.00144.30 O +ATOM 1980 CB LYS B 23 143.953 101.467 58.445 1.00142.94 C +ATOM 1981 N ALA B 24 146.714 102.653 58.434 1.00143.91 N +ATOM 1982 CA ALA B 24 148.146 102.575 58.208 1.00142.43 C +ATOM 1983 C ALA B 24 148.906 102.926 59.469 1.00143.49 C +ATOM 1984 O ALA B 24 149.780 102.177 59.902 1.00144.33 O +ATOM 1985 CB ALA B 24 148.545 103.507 57.079 1.00141.93 C +ATOM 1986 N CYS B 25 148.574 104.061 60.069 1.00143.80 N +ATOM 1987 CA CYS B 25 149.307 104.510 61.246 1.00141.99 C +ATOM 1988 C CYS B 25 149.250 103.515 62.399 1.00141.74 C +ATOM 1989 O CYS B 25 149.980 103.692 63.380 1.00139.83 O +ATOM 1990 CB CYS B 25 148.773 105.865 61.705 1.00141.56 C +ATOM 1991 SG CYS B 25 149.991 106.868 62.569 1.00148.99 S +ATOM 1992 N ALA B 26 148.413 102.485 62.309 1.00138.69 N +ATOM 1993 CA ALA B 26 148.295 101.473 63.350 1.00134.51 C +ATOM 1994 C ALA B 26 149.116 100.249 62.970 1.00134.36 C +ATOM 1995 O ALA B 26 148.965 99.712 61.868 1.00136.19 O +ATOM 1996 CB ALA B 26 146.833 101.080 63.566 1.00131.78 C +ATOM 1997 N ASP B 27 149.979 99.811 63.882 1.00136.66 N +ATOM 1998 CA ASP B 27 150.837 98.657 63.651 1.00137.30 C +ATOM 1999 C ASP B 27 150.732 97.585 64.723 1.00137.71 C +ATOM 2000 O ASP B 27 150.962 96.412 64.422 1.00137.08 O +ATOM 2001 CB ASP B 27 152.304 99.096 63.535 1.00137.44 C +ATOM 2002 CG ASP B 27 152.797 99.808 64.776 1.00139.96 C +ATOM 2003 OD1 ASP B 27 151.958 100.363 65.515 1.00142.58 O +ATOM 2004 OD2 ASP B 27 154.022 99.814 65.013 1.00141.81 O1- +ATOM 2005 N ALA B 28 150.397 97.948 65.959 1.00132.21 N +ATOM 2006 CA ALA B 28 150.281 96.977 67.036 1.00128.15 C +ATOM 2007 C ALA B 28 149.180 97.421 67.985 1.00130.88 C +ATOM 2008 O ALA B 28 148.777 98.586 67.997 1.00134.45 O +ATOM 2009 CB ALA B 28 151.605 96.808 67.790 1.00125.95 C +ATOM 2010 N THR B 29 148.692 96.475 68.779 1.00129.48 N +ATOM 2011 CA THR B 29 147.642 96.739 69.749 1.00129.60 C +ATOM 2012 C THR B 29 148.244 96.987 71.126 1.00128.72 C +ATOM 2013 O THR B 29 149.277 96.416 71.485 1.00130.35 O +ATOM 2014 CB THR B 29 146.655 95.573 69.821 1.00130.73 C +ATOM 2015 OG1 THR B 29 147.237 94.499 70.569 1.00131.71 O +ATOM 2016 CG2 THR B 29 146.309 95.083 68.426 1.00128.18 C +ATOM 2017 N LEU B 30 147.583 97.855 71.896 1.00118.19 N +ATOM 2018 CA LEU B 30 148.046 98.146 73.248 1.00119.64 C +ATOM 2019 C LEU B 30 147.978 96.912 74.139 1.00123.09 C +ATOM 2020 O LEU B 30 148.761 96.788 75.087 1.00129.74 O +ATOM 2021 CB LEU B 30 147.229 99.295 73.841 1.00120.95 C +ATOM 2022 CG LEU B 30 147.426 99.688 75.307 1.00120.35 C +ATOM 2023 CD1 LEU B 30 148.882 99.942 75.621 1.00122.60 C +ATOM 2024 CD2 LEU B 30 146.604 100.922 75.634 1.00121.46 C +ATOM 2025 N SER B 31 147.058 95.989 73.850 1.00123.37 N +ATOM 2026 CA SER B 31 146.974 94.762 74.636 1.00125.31 C +ATOM 2027 C SER B 31 148.243 93.929 74.500 1.00127.32 C +ATOM 2028 O SER B 31 148.734 93.367 75.486 1.00128.12 O +ATOM 2029 CB SER B 31 145.752 93.949 74.212 1.00122.69 C +ATOM 2030 OG SER B 31 144.559 94.532 74.703 1.00122.42 O +ATOM 2031 N GLN B 32 148.784 93.832 73.284 1.00131.45 N +ATOM 2032 CA GLN B 32 150.005 93.059 73.077 1.00130.51 C +ATOM 2033 C GLN B 32 151.192 93.690 73.793 1.00132.46 C +ATOM 2034 O GLN B 32 152.041 92.978 74.342 1.00137.20 O +ATOM 2035 CB GLN B 32 150.293 92.923 71.583 1.00130.85 C +ATOM 2036 CG GLN B 32 149.389 91.940 70.864 1.00133.85 C +ATOM 2037 CD GLN B 32 149.261 92.246 69.386 1.00139.29 C +ATOM 2038 OE1 GLN B 32 149.999 93.070 68.846 1.00140.03 O +ATOM 2039 NE2 GLN B 32 148.320 91.584 68.724 1.00138.72 N +ATOM 2040 N ILE B 33 151.274 95.022 73.789 1.00121.51 N +ATOM 2041 CA ILE B 33 152.406 95.698 74.415 1.00123.21 C +ATOM 2042 C ILE B 33 152.412 95.461 75.920 1.00125.03 C +ATOM 2043 O ILE B 33 153.471 95.266 76.527 1.00125.32 O +ATOM 2044 CB ILE B 33 152.381 97.200 74.078 1.00123.77 C +ATOM 2045 CG1 ILE B 33 152.222 97.405 72.572 1.00124.65 C +ATOM 2046 CG2 ILE B 33 153.654 97.870 74.556 1.00122.49 C +ATOM 2047 CD1 ILE B 33 153.315 96.762 71.754 1.00124.80 C +ATOM 2048 N THR B 34 151.237 95.467 76.545 1.00125.66 N +ATOM 2049 CA THR B 34 151.118 95.296 77.986 1.00124.78 C +ATOM 2050 C THR B 34 150.952 93.841 78.400 1.00127.27 C +ATOM 2051 O THR B 34 150.633 93.574 79.562 1.00130.97 O +ATOM 2052 CB THR B 34 149.939 96.110 78.521 1.00125.05 C +ATOM 2053 OG1 THR B 34 148.713 95.558 78.026 1.00129.53 O +ATOM 2054 CG2 THR B 34 150.047 97.555 78.079 1.00121.76 C +ATOM 2055 N ASN B 35 151.151 92.895 77.481 1.00133.10 N +ATOM 2056 CA ASN B 35 150.971 91.488 77.814 1.00133.77 C +ATOM 2057 C ASN B 35 152.018 90.979 78.796 1.00134.65 C +ATOM 2058 O ASN B 35 151.799 89.944 79.434 1.00133.11 O +ATOM 2059 CB ASN B 35 151.001 90.643 76.540 1.00133.47 C +ATOM 2060 CG ASN B 35 150.295 89.313 76.707 1.00136.46 C +ATOM 2061 OD1 ASN B 35 149.729 89.026 77.761 1.00138.76 O +ATOM 2062 ND2 ASN B 35 150.323 88.493 75.663 1.00136.40 N +ATOM 2063 N ASN B 36 153.144 91.677 78.936 1.00143.43 N +ATOM 2064 CA ASN B 36 154.230 91.199 79.782 1.00143.63 C +ATOM 2065 C ASN B 36 154.162 91.725 81.209 1.00143.16 C +ATOM 2066 O ASN B 36 154.613 91.037 82.132 1.00141.43 O +ATOM 2067 CB ASN B 36 155.580 91.578 79.166 1.00143.33 C +ATOM 2068 CG ASN B 36 155.690 93.060 78.869 1.00143.91 C +ATOM 2069 OD1 ASN B 36 154.778 93.834 79.159 1.00143.70 O +ATOM 2070 ND2 ASN B 36 156.813 93.464 78.287 1.00144.57 N +ATOM 2071 N ILE B 37 153.617 92.926 81.417 1.00134.88 N +ATOM 2072 CA ILE B 37 153.610 93.514 82.751 1.00131.09 C +ATOM 2073 C ILE B 37 152.676 92.728 83.664 1.00132.71 C +ATOM 2074 O ILE B 37 151.691 92.122 83.222 1.00132.15 O +ATOM 2075 CB ILE B 37 153.214 95.001 82.694 1.00128.79 C +ATOM 2076 CG1 ILE B 37 151.825 95.166 82.080 1.00131.19 C +ATOM 2077 CG2 ILE B 37 154.241 95.793 81.906 1.00127.90 C +ATOM 2078 CD1 ILE B 37 151.297 96.577 82.154 1.00130.61 C +ATOM 2079 N ASP B 38 153.010 92.710 84.949 1.00133.02 N +ATOM 2080 CA ASP B 38 152.215 91.948 85.904 1.00130.80 C +ATOM 2081 C ASP B 38 150.849 92.565 86.120 1.00129.54 C +ATOM 2082 O ASP B 38 150.677 93.775 85.985 1.00128.37 O +ATOM 2083 CB ASP B 38 152.952 91.851 87.240 1.00131.97 C +ATOM 2084 N PRO B 39 149.866 91.728 86.466 1.00121.58 N +ATOM 2085 CA PRO B 39 148.529 92.256 86.748 1.00121.65 C +ATOM 2086 C PRO B 39 148.508 93.071 88.029 1.00121.53 C +ATOM 2087 O PRO B 39 149.328 92.885 88.930 1.00123.76 O +ATOM 2088 CB PRO B 39 147.668 90.995 86.878 1.00120.34 C +ATOM 2089 CG PRO B 39 148.630 89.923 87.254 1.00121.07 C +ATOM 2090 CD PRO B 39 149.909 90.259 86.549 1.00121.09 C +ATOM 2091 N VAL B 40 147.545 93.993 88.098 1.00109.64 N +ATOM 2092 CA VAL B 40 147.451 94.895 89.238 1.00109.40 C +ATOM 2093 C VAL B 40 146.933 94.191 90.486 1.00113.43 C +ATOM 2094 O VAL B 40 147.097 94.707 91.597 1.00111.18 O +ATOM 2095 CB VAL B 40 146.564 96.101 88.880 1.00104.78 C +ATOM 2096 CG1 VAL B 40 145.095 95.734 88.980 1.00109.57 C +ATOM 2097 CG2 VAL B 40 146.885 97.277 89.772 1.00105.33 C +ATOM 2098 N GLY B 41 146.315 93.022 90.339 1.00118.71 N +ATOM 2099 CA GLY B 41 145.784 92.305 91.479 1.00117.53 C +ATOM 2100 C GLY B 41 144.450 92.859 91.941 1.00117.60 C +ATOM 2101 O GLY B 41 143.918 93.835 91.411 1.00120.02 O +ATOM 2102 N ARG B 42 143.901 92.210 92.964 1.00112.40 N +ATOM 2103 CA ARG B 42 142.608 92.614 93.497 1.00109.15 C +ATOM 2104 C ARG B 42 142.724 93.931 94.254 1.00111.96 C +ATOM 2105 O ARG B 42 143.706 94.178 94.959 1.00113.62 O +ATOM 2106 CB ARG B 42 142.049 91.529 94.416 1.00107.90 C +ATOM 2107 N ILE B 43 141.712 94.780 94.101 1.00104.06 N +ATOM 2108 CA ILE B 43 141.647 96.073 94.771 1.00101.17 C +ATOM 2109 C ILE B 43 140.396 96.089 95.635 1.00105.90 C +ATOM 2110 O ILE B 43 139.286 95.874 95.133 1.00112.37 O +ATOM 2111 CB ILE B 43 141.632 97.238 93.769 1.00103.70 C +ATOM 2112 CG1 ILE B 43 142.839 97.153 92.835 1.00106.73 C +ATOM 2113 CG2 ILE B 43 141.605 98.567 94.501 1.00103.00 C +ATOM 2114 CD1 ILE B 43 144.163 97.328 93.537 1.00108.30 C +ATOM 2115 N GLN B 44 140.572 96.349 96.927 1.00112.57 N +ATOM 2116 CA GLN B 44 139.473 96.383 97.880 1.00113.47 C +ATOM 2117 C GLN B 44 139.367 97.777 98.478 1.00112.98 C +ATOM 2118 O GLN B 44 140.357 98.318 98.980 1.00115.11 O +ATOM 2119 CB GLN B 44 139.670 95.350 98.990 1.00112.43 C +ATOM 2120 CG GLN B 44 139.339 93.929 98.580 1.00115.34 C +ATOM 2121 CD GLN B 44 140.302 92.921 99.170 1.00123.29 C +ATOM 2122 OE1 GLN B 44 140.461 92.836 100.387 1.00123.76 O +ATOM 2123 NE2 GLN B 44 140.952 92.149 98.307 1.00122.40 N +ATOM 2124 N MET B 45 138.171 98.349 98.422 1.00 98.22 N +ATOM 2125 CA MET B 45 137.895 99.654 99.000 1.00 93.73 C +ATOM 2126 C MET B 45 136.657 99.554 99.875 1.00 96.72 C +ATOM 2127 O MET B 45 135.698 98.860 99.528 1.00105.99 O +ATOM 2128 CB MET B 45 137.683 100.711 97.915 1.00 95.84 C +ATOM 2129 CG MET B 45 138.939 101.071 97.147 1.00 98.53 C +ATOM 2130 SD MET B 45 138.698 102.497 96.076 1.00106.04 S +ATOM 2131 CE MET B 45 140.128 102.355 95.012 1.00 98.80 C +ATOM 2132 N ARG B 46 136.682 100.245 101.009 1.00 86.17 N +ATOM 2133 CA ARG B 46 135.559 100.270 101.932 1.00 93.22 C +ATOM 2134 C ARG B 46 135.138 101.708 102.178 1.00 92.77 C +ATOM 2135 O ARG B 46 135.983 102.602 102.284 1.00 93.21 O +ATOM 2136 CB ARG B 46 135.911 99.594 103.258 1.00 97.20 C +ATOM 2137 CG ARG B 46 137.272 99.971 103.800 1.00 98.12 C +ATOM 2138 CD ARG B 46 137.838 98.863 104.666 1.00101.80 C +ATOM 2139 NE ARG B 46 138.170 97.678 103.884 1.00109.58 N +ATOM 2140 CZ ARG B 46 138.729 96.585 104.383 1.00110.92 C +ATOM 2141 NH1 ARG B 46 139.036 96.491 105.667 1.00105.34 N1+ +ATOM 2142 NH2 ARG B 46 138.988 95.561 103.575 1.00106.84 N +ATOM 2143 N THR B 47 133.829 101.928 102.259 1.00 83.71 N +ATOM 2144 CA THR B 47 133.314 103.268 102.495 1.00 83.89 C +ATOM 2145 C THR B 47 133.793 103.790 103.842 1.00 80.42 C +ATOM 2146 O THR B 47 133.722 103.092 104.857 1.00 83.98 O +ATOM 2147 CB THR B 47 131.788 103.268 102.434 1.00 81.07 C +ATOM 2148 OG1 THR B 47 131.285 104.488 102.989 1.00 86.64 O +ATOM 2149 CG2 THR B 47 131.217 102.089 103.198 1.00 84.12 C +ATOM 2150 N ARG B 48 134.294 105.022 103.844 1.00 78.44 N +ATOM 2151 CA ARG B 48 134.800 105.649 105.054 1.00 77.69 C +ATOM 2152 C ARG B 48 133.881 106.719 105.611 1.00 83.82 C +ATOM 2153 O ARG B 48 133.872 106.936 106.823 1.00 99.53 O +ATOM 2154 CB ARG B 48 136.180 106.265 104.795 1.00 83.24 C +ATOM 2155 CG ARG B 48 137.268 105.242 104.533 1.00 84.61 C +ATOM 2156 CD ARG B 48 137.502 104.369 105.751 1.00 92.59 C +ATOM 2157 NE ARG B 48 138.123 103.096 105.406 1.00 92.38 N +ATOM 2158 CZ ARG B 48 139.419 102.933 105.184 1.00 92.25 C +ATOM 2159 NH1 ARG B 48 140.265 103.946 105.253 1.00 93.00 N1+ +ATOM 2160 NH2 ARG B 48 139.878 101.721 104.886 1.00 93.57 N +ATOM 2161 N ARG B 49 133.106 107.384 104.760 1.00 70.03 N +ATOM 2162 CA ARG B 49 132.184 108.421 105.191 1.00 70.67 C +ATOM 2163 C ARG B 49 130.861 108.242 104.465 1.00 76.59 C +ATOM 2164 O ARG B 49 130.794 107.636 103.395 1.00 83.48 O +ATOM 2165 CB ARG B 49 132.741 109.823 104.925 1.00 71.89 C +ATOM 2166 CG ARG B 49 133.225 110.545 106.164 1.00 70.89 C +ATOM 2167 CD ARG B 49 134.569 110.015 106.609 1.00 75.20 C +ATOM 2168 NE ARG B 49 135.206 110.885 107.588 1.00 82.70 N +ATOM 2169 CZ ARG B 49 136.319 110.584 108.240 1.00 84.76 C +ATOM 2170 NH1 ARG B 49 136.943 109.435 108.046 1.00 80.92 N1+ +ATOM 2171 NH2 ARG B 49 136.818 111.458 109.108 1.00 88.43 N +ATOM 2172 N THR B 50 129.803 108.777 105.066 1.00 77.97 N +ATOM 2173 CA THR B 50 128.481 108.789 104.449 1.00 72.06 C +ATOM 2174 C THR B 50 127.866 110.153 104.717 1.00 77.00 C +ATOM 2175 O THR B 50 127.475 110.450 105.848 1.00 85.26 O +ATOM 2176 CB THR B 50 127.592 107.673 104.992 1.00 75.54 C +ATOM 2177 OG1 THR B 50 128.222 106.408 104.760 1.00 83.04 O +ATOM 2178 CG2 THR B 50 126.244 107.691 104.296 1.00 70.82 C +ATOM 2179 N LEU B 51 127.785 110.976 103.680 1.00 72.03 N +ATOM 2180 CA LEU B 51 127.340 112.357 103.800 1.00 72.86 C +ATOM 2181 C LEU B 51 125.861 112.411 103.441 1.00 78.08 C +ATOM 2182 O LEU B 51 125.491 112.218 102.279 1.00 92.45 O +ATOM 2183 CB LEU B 51 128.167 113.270 102.898 1.00 73.61 C +ATOM 2184 CG LEU B 51 129.663 113.409 103.204 1.00 75.87 C +ATOM 2185 CD1 LEU B 51 130.465 112.224 102.701 1.00 80.59 C +ATOM 2186 CD2 LEU B 51 130.208 114.680 102.600 1.00 77.35 C +ATOM 2187 N ARG B 52 125.020 112.678 104.434 1.00 87.38 N +ATOM 2188 CA ARG B 52 123.578 112.682 104.255 1.00 89.12 C +ATOM 2189 C ARG B 52 123.009 114.048 104.610 1.00 92.28 C +ATOM 2190 O ARG B 52 123.592 114.797 105.399 1.00 95.32 O +ATOM 2191 CB ARG B 52 122.914 111.602 105.111 1.00 87.10 C +ATOM 2192 CG ARG B 52 123.085 111.804 106.602 1.00 92.57 C +ATOM 2193 CD ARG B 52 122.415 110.691 107.387 1.00 97.80 C +ATOM 2194 NE ARG B 52 123.075 109.408 107.180 1.00102.46 N +ATOM 2195 CZ ARG B 52 124.086 108.961 107.912 1.00103.14 C +ATOM 2196 NH1 ARG B 52 124.579 109.670 108.915 1.00100.04 N1+ +ATOM 2197 NH2 ARG B 52 124.615 107.774 107.633 1.00 97.92 N +ATOM 2198 N GLY B 53 121.859 114.362 104.022 1.00 84.52 N +ATOM 2199 CA GLY B 53 121.227 115.647 104.239 1.00 82.04 C +ATOM 2200 C GLY B 53 120.526 116.188 103.011 1.00 83.05 C +ATOM 2201 O GLY B 53 119.825 117.199 103.087 1.00 86.65 O +ATOM 2202 N HIS B 54 120.706 115.525 101.873 1.00 67.18 N +ATOM 2203 CA HIS B 54 120.051 115.942 100.642 1.00 61.71 C +ATOM 2204 C HIS B 54 118.645 115.362 100.575 1.00 73.92 C +ATOM 2205 O HIS B 54 118.450 114.158 100.766 1.00 79.46 O +ATOM 2206 CB HIS B 54 120.867 115.504 99.428 1.00 66.62 C +ATOM 2207 CG HIS B 54 121.826 116.542 98.939 1.00 65.87 C +ATOM 2208 ND1 HIS B 54 121.452 117.847 98.703 1.00 67.16 N +ATOM 2209 CD2 HIS B 54 123.144 116.469 98.641 1.00 69.10 C +ATOM 2210 CE1 HIS B 54 122.497 118.533 98.280 1.00 68.49 C +ATOM 2211 NE2 HIS B 54 123.537 117.720 98.234 1.00 70.76 N +ATOM 2212 N LEU B 55 117.664 116.225 100.304 1.00 73.72 N +ATOM 2213 CA LEU B 55 116.272 115.788 100.284 1.00 67.58 C +ATOM 2214 C LEU B 55 115.991 114.852 99.115 1.00 71.13 C +ATOM 2215 O LEU B 55 115.263 113.865 99.267 1.00 75.99 O +ATOM 2216 CB LEU B 55 115.345 117.000 100.228 1.00 65.33 C +ATOM 2217 CG LEU B 55 114.765 117.516 101.546 1.00 71.96 C +ATOM 2218 CD1 LEU B 55 115.842 117.652 102.605 1.00 74.36 C +ATOM 2219 CD2 LEU B 55 114.072 118.844 101.323 1.00 75.01 C +ATOM 2220 N ALA B 56 116.550 115.144 97.942 1.00 78.05 N +ATOM 2221 CA ALA B 56 116.255 114.361 96.749 1.00 74.94 C +ATOM 2222 C ALA B 56 117.526 113.875 96.066 1.00 74.74 C +ATOM 2223 O ALA B 56 118.624 114.022 96.608 1.00 89.50 O +ATOM 2224 CB ALA B 56 115.415 115.180 95.769 1.00 74.05 C +ATOM 2225 N LYS B 57 117.382 113.305 94.873 1.00 63.55 N +ATOM 2226 CA LYS B 57 118.519 112.743 94.158 1.00 68.72 C +ATOM 2227 C LYS B 57 119.522 113.830 93.792 1.00 74.09 C +ATOM 2228 O LYS B 57 119.169 114.995 93.595 1.00 84.78 O +ATOM 2229 CB LYS B 57 118.045 112.028 92.895 1.00 67.20 C +ATOM 2230 CG LYS B 57 117.294 112.924 91.928 1.00 68.49 C +ATOM 2231 CD LYS B 57 116.831 112.150 90.709 1.00 76.41 C +ATOM 2232 CE LYS B 57 116.078 113.046 89.744 1.00 73.52 C +ATOM 2233 NZ LYS B 57 114.759 113.460 90.290 1.00 77.40 N1+ +ATOM 2234 N ILE B 58 120.790 113.438 93.705 1.00 66.56 N +ATOM 2235 CA ILE B 58 121.880 114.352 93.390 1.00 70.81 C +ATOM 2236 C ILE B 58 122.417 114.016 92.006 1.00 67.88 C +ATOM 2237 O ILE B 58 122.484 112.844 91.619 1.00 83.09 O +ATOM 2238 CB ILE B 58 122.993 114.294 94.454 1.00 73.18 C +ATOM 2239 CG1 ILE B 58 123.748 112.973 94.383 1.00 72.56 C +ATOM 2240 CG2 ILE B 58 122.404 114.451 95.840 1.00 69.63 C +ATOM 2241 CD1 ILE B 58 124.819 112.845 95.423 1.00 71.04 C +ATOM 2242 N TYR B 59 122.782 115.050 91.252 1.00 65.68 N +ATOM 2243 CA TYR B 59 123.244 114.890 89.879 1.00 69.86 C +ATOM 2244 C TYR B 59 124.739 115.097 89.700 1.00 78.31 C +ATOM 2245 O TYR B 59 125.344 114.439 88.850 1.00 88.80 O +ATOM 2246 CB TYR B 59 122.491 115.846 88.952 1.00 69.53 C +ATOM 2247 CG TYR B 59 121.243 115.250 88.358 1.00 76.45 C +ATOM 2248 CD1 TYR B 59 120.023 115.335 89.010 1.00 84.61 C +ATOM 2249 CD2 TYR B 59 121.284 114.613 87.126 1.00 73.34 C +ATOM 2250 CE1 TYR B 59 118.886 114.783 88.459 1.00 82.47 C +ATOM 2251 CE2 TYR B 59 120.155 114.067 86.568 1.00 82.38 C +ATOM 2252 CZ TYR B 59 118.957 114.155 87.237 1.00 88.92 C +ATOM 2253 OH TYR B 59 117.829 113.607 86.678 1.00 98.11 O +ATOM 2254 N ALA B 60 125.359 115.990 90.463 1.00 64.41 N +ATOM 2255 CA ALA B 60 126.750 116.327 90.214 1.00 60.75 C +ATOM 2256 C ALA B 60 127.461 116.651 91.516 1.00 60.42 C +ATOM 2257 O ALA B 60 126.843 117.009 92.520 1.00 68.72 O +ATOM 2258 CB ALA B 60 126.872 117.509 89.247 1.00 68.04 C +ATOM 2259 N MET B 61 128.784 116.518 91.476 1.00 63.45 N +ATOM 2260 CA MET B 61 129.652 116.906 92.575 1.00 55.93 C +ATOM 2261 C MET B 61 131.017 117.258 92.005 1.00 61.50 C +ATOM 2262 O MET B 61 131.358 116.874 90.885 1.00 81.74 O +ATOM 2263 CB MET B 61 129.749 115.801 93.637 1.00 52.53 C +ATOM 2264 CG MET B 61 130.344 114.472 93.177 1.00 59.72 C +ATOM 2265 SD MET B 61 132.121 114.460 92.874 1.00 87.26 S +ATOM 2266 CE MET B 61 132.744 114.477 94.547 1.00 73.99 C +ATOM 2267 N HIS B 62 131.799 117.993 92.790 1.00 50.92 N +ATOM 2268 CA HIS B 62 133.128 118.396 92.354 1.00 50.88 C +ATOM 2269 C HIS B 62 134.020 118.611 93.566 1.00 62.68 C +ATOM 2270 O HIS B 62 133.661 119.360 94.477 1.00 75.32 O +ATOM 2271 CB HIS B 62 133.068 119.671 91.511 1.00 58.34 C +ATOM 2272 CG HIS B 62 134.273 119.881 90.652 1.00 60.71 C +ATOM 2273 ND1 HIS B 62 134.683 121.129 90.238 1.00 63.32 N +ATOM 2274 CD2 HIS B 62 135.158 119.001 90.128 1.00 69.00 C +ATOM 2275 CE1 HIS B 62 135.770 121.009 89.498 1.00 67.54 C +ATOM 2276 NE2 HIS B 62 136.079 119.729 89.415 1.00 68.51 N +ATOM 2277 N TRP B 63 135.176 117.956 93.567 1.00 56.62 N +ATOM 2278 CA TRP B 63 136.132 118.115 94.650 1.00 53.37 C +ATOM 2279 C TRP B 63 136.777 119.494 94.602 1.00 62.06 C +ATOM 2280 O TRP B 63 136.907 120.109 93.542 1.00 69.58 O +ATOM 2281 CB TRP B 63 137.219 117.047 94.564 1.00 50.58 C +ATOM 2282 CG TRP B 63 136.859 115.753 95.202 1.00 62.47 C +ATOM 2283 CD1 TRP B 63 136.452 114.618 94.572 1.00 66.39 C +ATOM 2284 CD2 TRP B 63 136.886 115.449 96.599 1.00 63.10 C +ATOM 2285 NE1 TRP B 63 136.217 113.626 95.489 1.00 77.10 N +ATOM 2286 CE2 TRP B 63 136.476 114.112 96.743 1.00 69.68 C +ATOM 2287 CE3 TRP B 63 137.212 116.180 97.742 1.00 65.26 C +ATOM 2288 CZ2 TRP B 63 136.387 113.490 97.982 1.00 59.06 C +ATOM 2289 CZ3 TRP B 63 137.122 115.560 98.971 1.00 62.99 C +ATOM 2290 CH2 TRP B 63 136.713 114.230 99.082 1.00 53.95 C +ATOM 2291 N GLY B 64 137.191 119.975 95.768 1.00 74.75 N +ATOM 2292 CA GLY B 64 137.950 121.202 95.833 1.00 67.09 C +ATOM 2293 C GLY B 64 139.393 120.998 95.420 1.00 73.21 C +ATOM 2294 O GLY B 64 139.865 119.879 95.225 1.00 83.73 O +ATOM 2295 N THR B 65 140.107 122.115 95.280 1.00 84.91 N +ATOM 2296 CA THR B 65 141.506 122.039 94.875 1.00 86.63 C +ATOM 2297 C THR B 65 142.383 121.468 95.982 1.00 91.44 C +ATOM 2298 O THR B 65 143.394 120.817 95.696 1.00 93.67 O +ATOM 2299 CB THR B 65 142.013 123.419 94.463 1.00 87.16 C +ATOM 2300 OG1 THR B 65 141.024 124.068 93.656 1.00 92.20 O +ATOM 2301 CG2 THR B 65 143.295 123.292 93.661 1.00 86.42 C +ATOM 2302 N ASP B 66 142.016 121.694 97.241 1.00 83.79 N +ATOM 2303 CA ASP B 66 142.798 121.210 98.370 1.00 76.34 C +ATOM 2304 C ASP B 66 142.469 119.775 98.754 1.00 77.80 C +ATOM 2305 O ASP B 66 143.054 119.264 99.714 1.00 87.77 O +ATOM 2306 CB ASP B 66 142.594 122.124 99.579 1.00 84.24 C +ATOM 2307 CG ASP B 66 141.131 122.317 99.926 1.00 87.70 C +ATOM 2308 OD1 ASP B 66 140.275 121.645 99.317 1.00 83.61 O +ATOM 2309 OD2 ASP B 66 140.836 123.146 100.811 1.00 90.56 O1- +ATOM 2310 N SER B 67 141.546 119.127 98.043 1.00 69.00 N +ATOM 2311 CA SER B 67 141.121 117.758 98.338 1.00 75.32 C +ATOM 2312 C SER B 67 140.543 117.638 99.743 1.00 75.55 C +ATOM 2313 O SER B 67 140.628 116.582 100.373 1.00 78.07 O +ATOM 2314 CB SER B 67 142.267 116.762 98.143 1.00 78.34 C +ATOM 2315 OG SER B 67 143.265 116.932 99.131 1.00 89.56 O +ATOM 2316 N ARG B 68 139.954 118.719 100.244 1.00 70.16 N +ATOM 2317 CA ARG B 68 139.323 118.735 101.557 1.00 71.17 C +ATOM 2318 C ARG B 68 137.844 119.071 101.483 1.00 70.65 C +ATOM 2319 O ARG B 68 137.028 118.394 102.116 1.00 69.34 O +ATOM 2320 CB ARG B 68 140.046 119.735 102.472 1.00 69.95 C +ATOM 2321 CG ARG B 68 139.362 119.972 103.804 1.00 67.33 C +ATOM 2322 CD ARG B 68 139.559 118.800 104.741 1.00 70.46 C +ATOM 2323 NE ARG B 68 139.064 119.086 106.082 1.00 81.58 N +ATOM 2324 CZ ARG B 68 139.815 119.534 107.077 1.00 73.36 C +ATOM 2325 NH1 ARG B 68 141.110 119.752 106.921 1.00 68.61 N1+ +ATOM 2326 NH2 ARG B 68 139.253 119.770 108.258 1.00 62.17 N +ATOM 2327 N LEU B 69 137.474 120.098 100.729 1.00 59.14 N +ATOM 2328 CA LEU B 69 136.086 120.502 100.574 1.00 53.93 C +ATOM 2329 C LEU B 69 135.518 119.963 99.268 1.00 64.76 C +ATOM 2330 O LEU B 69 136.245 119.688 98.312 1.00 77.12 O +ATOM 2331 CB LEU B 69 135.959 122.026 100.603 1.00 53.12 C +ATOM 2332 CG LEU B 69 136.441 122.743 101.861 1.00 59.18 C +ATOM 2333 CD1 LEU B 69 136.527 124.234 101.611 1.00 64.01 C +ATOM 2334 CD2 LEU B 69 135.519 122.453 103.025 1.00 59.58 C +ATOM 2335 N LEU B 70 134.196 119.814 99.239 1.00 61.13 N +ATOM 2336 CA LEU B 70 133.507 119.389 98.032 1.00 42.89 C +ATOM 2337 C LEU B 70 132.100 119.962 98.040 1.00 48.03 C +ATOM 2338 O LEU B 70 131.553 120.302 99.091 1.00 63.29 O +ATOM 2339 CB LEU B 70 133.478 117.862 97.905 1.00 41.89 C +ATOM 2340 CG LEU B 70 132.626 117.063 98.889 1.00 51.43 C +ATOM 2341 CD1 LEU B 70 131.300 116.679 98.269 1.00 54.98 C +ATOM 2342 CD2 LEU B 70 133.374 115.827 99.338 1.00 64.80 C +ATOM 2343 N VAL B 71 131.518 120.065 96.849 1.00 51.41 N +ATOM 2344 CA VAL B 71 130.193 120.641 96.659 1.00 51.53 C +ATOM 2345 C VAL B 71 129.342 119.647 95.882 1.00 53.16 C +ATOM 2346 O VAL B 71 129.849 118.929 95.015 1.00 74.18 O +ATOM 2347 CB VAL B 71 130.266 122.002 95.933 1.00 52.45 C +ATOM 2348 CG1 VAL B 71 130.825 121.839 94.536 1.00 36.54 C +ATOM 2349 CG2 VAL B 71 128.903 122.664 95.891 1.00 60.06 C +ATOM 2350 N SER B 72 128.055 119.582 96.215 1.00 45.65 N +ATOM 2351 CA SER B 72 127.134 118.667 95.561 1.00 45.62 C +ATOM 2352 C SER B 72 125.825 119.382 95.268 1.00 53.82 C +ATOM 2353 O SER B 72 125.417 120.285 96.001 1.00 66.32 O +ATOM 2354 CB SER B 72 126.871 117.429 96.419 1.00 47.39 C +ATOM 2355 OG SER B 72 125.935 117.716 97.440 1.00 53.24 O +ATOM 2356 N ALA B 73 125.168 118.963 94.191 1.00 56.67 N +ATOM 2357 CA ALA B 73 123.918 119.557 93.743 1.00 51.58 C +ATOM 2358 C ALA B 73 122.823 118.502 93.722 1.00 58.83 C +ATOM 2359 O ALA B 73 123.057 117.363 93.311 1.00 73.31 O +ATOM 2360 CB ALA B 73 124.067 120.176 92.353 1.00 48.63 C +ATOM 2361 N SER B 74 121.626 118.885 94.160 1.00 54.27 N +ATOM 2362 CA SER B 74 120.501 117.966 94.229 1.00 52.38 C +ATOM 2363 C SER B 74 119.247 118.644 93.699 1.00 63.41 C +ATOM 2364 O SER B 74 119.142 119.871 93.669 1.00 73.86 O +ATOM 2365 CB SER B 74 120.268 117.468 95.656 1.00 62.61 C +ATOM 2366 OG SER B 74 119.013 116.824 95.765 1.00 80.51 O +ATOM 2367 N GLN B 75 118.284 117.819 93.288 1.00 72.15 N +ATOM 2368 CA GLN B 75 117.086 118.303 92.617 1.00 71.85 C +ATOM 2369 C GLN B 75 116.088 118.978 93.547 1.00 72.83 C +ATOM 2370 O GLN B 75 115.110 119.549 93.056 1.00 81.11 O +ATOM 2371 CB GLN B 75 116.390 117.156 91.886 1.00 77.61 C +ATOM 2372 CG GLN B 75 117.073 116.735 90.599 1.00 80.80 C +ATOM 2373 CD GLN B 75 116.731 117.642 89.436 1.00 87.38 C +ATOM 2374 OE1 GLN B 75 116.332 118.788 89.627 1.00 89.15 O +ATOM 2375 NE2 GLN B 75 116.885 117.135 88.223 1.00 80.48 N +ATOM 2376 N ASP B 76 116.292 118.929 94.861 1.00 76.43 N +ATOM 2377 CA ASP B 76 115.418 119.677 95.754 1.00 79.50 C +ATOM 2378 C ASP B 76 115.700 121.172 95.726 1.00 84.05 C +ATOM 2379 O ASP B 76 114.931 121.943 96.310 1.00 89.42 O +ATOM 2380 CB ASP B 76 115.540 119.156 97.186 1.00 83.40 C +ATOM 2381 CG ASP B 76 116.952 119.226 97.715 1.00 92.63 C +ATOM 2382 OD1 ASP B 76 117.888 118.960 96.939 1.00100.25 O +ATOM 2383 OD2 ASP B 76 117.128 119.544 98.909 1.00 92.57 O1- +ATOM 2384 N GLY B 77 116.774 121.594 95.064 1.00 67.98 N +ATOM 2385 CA GLY B 77 117.095 123.000 94.936 1.00 65.65 C +ATOM 2386 C GLY B 77 118.060 123.490 95.993 1.00 76.61 C +ATOM 2387 O GLY B 77 117.835 124.540 96.602 1.00 84.13 O +ATOM 2388 N LYS B 78 119.139 122.746 96.221 1.00 67.72 N +ATOM 2389 CA LYS B 78 120.093 123.086 97.264 1.00 66.16 C +ATOM 2390 C LYS B 78 121.508 122.770 96.807 1.00 65.72 C +ATOM 2391 O LYS B 78 121.740 121.773 96.119 1.00 65.84 O +ATOM 2392 CB LYS B 78 119.797 122.327 98.562 1.00 63.42 C +ATOM 2393 CG LYS B 78 118.660 122.911 99.374 1.00 72.89 C +ATOM 2394 CD LYS B 78 119.163 123.897 100.406 1.00 74.71 C +ATOM 2395 CE LYS B 78 118.023 124.405 101.267 1.00 79.85 C +ATOM 2396 NZ LYS B 78 116.760 124.526 100.488 1.00 84.40 N1+ +ATOM 2397 N LEU B 79 122.445 123.627 97.198 1.00 60.50 N +ATOM 2398 CA LEU B 79 123.871 123.378 97.053 1.00 47.31 C +ATOM 2399 C LEU B 79 124.477 123.303 98.443 1.00 61.91 C +ATOM 2400 O LEU B 79 124.230 124.181 99.275 1.00 77.46 O +ATOM 2401 CB LEU B 79 124.554 124.480 96.243 1.00 46.90 C +ATOM 2402 CG LEU B 79 124.550 124.355 94.722 1.00 60.13 C +ATOM 2403 CD1 LEU B 79 125.280 125.524 94.097 1.00 59.96 C +ATOM 2404 CD2 LEU B 79 125.186 123.053 94.308 1.00 69.01 C +ATOM 2405 N ILE B 80 125.260 122.261 98.700 1.00 51.72 N +ATOM 2406 CA ILE B 80 125.863 122.046 100.007 1.00 44.40 C +ATOM 2407 C ILE B 80 127.361 121.858 99.831 1.00 55.35 C +ATOM 2408 O ILE B 80 127.795 120.991 99.065 1.00 80.61 O +ATOM 2409 CB ILE B 80 125.251 120.830 100.726 1.00 43.65 C +ATOM 2410 CG1 ILE B 80 123.767 121.062 100.996 1.00 50.80 C +ATOM 2411 CG2 ILE B 80 125.978 120.566 102.024 1.00 56.02 C +ATOM 2412 CD1 ILE B 80 123.078 119.879 101.619 1.00 57.76 C +ATOM 2413 N ILE B 81 128.147 122.660 100.542 1.00 36.19 N +ATOM 2414 CA ILE B 81 129.595 122.503 100.592 1.00 41.50 C +ATOM 2415 C ILE B 81 129.929 121.716 101.849 1.00 53.28 C +ATOM 2416 O ILE B 81 129.600 122.142 102.962 1.00 62.83 O +ATOM 2417 CB ILE B 81 130.314 123.861 100.578 1.00 37.86 C +ATOM 2418 CG1 ILE B 81 130.263 124.480 99.184 1.00 50.23 C +ATOM 2419 CG2 ILE B 81 131.753 123.702 101.016 1.00 48.98 C +ATOM 2420 CD1 ILE B 81 129.164 125.484 99.009 1.00 62.58 C +ATOM 2421 N TRP B 82 130.576 120.571 101.679 1.00 60.96 N +ATOM 2422 CA TRP B 82 130.875 119.676 102.785 1.00 50.08 C +ATOM 2423 C TRP B 82 132.332 119.798 103.205 1.00 61.21 C +ATOM 2424 O TRP B 82 133.202 120.150 102.406 1.00 76.71 O +ATOM 2425 CB TRP B 82 130.592 118.221 102.413 1.00 54.33 C +ATOM 2426 CG TRP B 82 129.208 117.945 101.928 1.00 65.98 C +ATOM 2427 CD1 TRP B 82 128.735 118.117 100.664 1.00 69.11 C +ATOM 2428 CD2 TRP B 82 128.121 117.421 102.696 1.00 62.30 C +ATOM 2429 NE1 TRP B 82 127.417 117.742 100.597 1.00 58.08 N +ATOM 2430 CE2 TRP B 82 127.017 117.310 101.833 1.00 58.16 C +ATOM 2431 CE3 TRP B 82 127.974 117.038 104.030 1.00 58.04 C +ATOM 2432 CZ2 TRP B 82 125.783 116.836 102.260 1.00 57.40 C +ATOM 2433 CZ3 TRP B 82 126.750 116.568 104.452 1.00 65.11 C +ATOM 2434 CH2 TRP B 82 125.671 116.471 103.571 1.00 68.68 C +ATOM 2435 N ASP B 83 132.588 119.497 104.473 1.00 68.15 N +ATOM 2436 CA ASP B 83 133.938 119.281 104.976 1.00 60.33 C +ATOM 2437 C ASP B 83 134.153 117.775 105.033 1.00 68.76 C +ATOM 2438 O ASP B 83 133.555 117.088 105.865 1.00 78.35 O +ATOM 2439 CB ASP B 83 134.126 119.925 106.347 1.00 67.50 C +ATOM 2440 CG ASP B 83 135.513 119.697 106.913 1.00 77.69 C +ATOM 2441 OD1 ASP B 83 136.423 119.335 106.141 1.00 80.48 O +ATOM 2442 OD2 ASP B 83 135.694 119.880 108.133 1.00 76.20 O1- +ATOM 2443 N SER B 84 135.003 117.264 104.142 1.00 68.01 N +ATOM 2444 CA SER B 84 135.101 115.820 103.955 1.00 64.94 C +ATOM 2445 C SER B 84 135.624 115.117 105.201 1.00 71.61 C +ATOM 2446 O SER B 84 135.130 114.045 105.566 1.00 78.49 O +ATOM 2447 CB SER B 84 135.993 115.512 102.755 1.00 67.46 C +ATOM 2448 OG SER B 84 136.181 114.120 102.610 1.00 79.91 O +ATOM 2449 N TYR B 85 136.628 115.695 105.863 1.00 67.84 N +ATOM 2450 CA TYR B 85 137.268 115.005 106.979 1.00 62.54 C +ATOM 2451 C TYR B 85 136.316 114.847 108.159 1.00 68.27 C +ATOM 2452 O TYR B 85 136.158 113.746 108.698 1.00 78.56 O +ATOM 2453 CB TYR B 85 138.531 115.751 107.414 1.00 68.84 C +ATOM 2454 CG TYR B 85 139.677 115.703 106.427 1.00 71.18 C +ATOM 2455 CD1 TYR B 85 139.540 115.085 105.194 1.00 72.43 C +ATOM 2456 CD2 TYR B 85 140.901 116.277 106.736 1.00 71.82 C +ATOM 2457 CE1 TYR B 85 140.585 115.046 104.296 1.00 74.92 C +ATOM 2458 CE2 TYR B 85 141.951 116.242 105.844 1.00 69.81 C +ATOM 2459 CZ TYR B 85 141.787 115.626 104.625 1.00 74.78 C +ATOM 2460 OH TYR B 85 142.833 115.585 103.734 1.00 82.46 O +ATOM 2461 N THR B 86 135.674 115.934 108.575 1.00 71.58 N +ATOM 2462 CA THR B 86 134.839 115.936 109.767 1.00 69.81 C +ATOM 2463 C THR B 86 133.355 115.774 109.471 1.00 72.04 C +ATOM 2464 O THR B 86 132.550 115.816 110.405 1.00 78.37 O +ATOM 2465 CB THR B 86 135.059 117.225 110.561 1.00 76.16 C +ATOM 2466 OG1 THR B 86 134.264 118.273 109.999 1.00 77.64 O +ATOM 2467 CG2 THR B 86 136.519 117.630 110.516 1.00 74.89 C +ATOM 2468 N THR B 87 132.974 115.616 108.202 1.00 76.43 N +ATOM 2469 CA THR B 87 131.591 115.375 107.789 1.00 73.82 C +ATOM 2470 C THR B 87 130.687 116.572 108.124 1.00 72.62 C +ATOM 2471 O THR B 87 129.462 116.510 107.988 1.00 80.97 O +ATOM 2472 CB THR B 87 131.081 114.059 108.412 1.00 79.17 C +ATOM 2473 OG1 THR B 87 131.902 112.985 107.945 1.00 89.45 O +ATOM 2474 CG2 THR B 87 129.659 113.715 107.991 1.00 81.01 C +ATOM 2475 N ASN B 88 131.273 117.704 108.505 1.00 65.16 N +ATOM 2476 CA ASN B 88 130.488 118.878 108.852 1.00 63.49 C +ATOM 2477 C ASN B 88 129.875 119.498 107.599 1.00 69.59 C +ATOM 2478 O ASN B 88 130.082 119.035 106.476 1.00 80.05 O +ATOM 2479 CB ASN B 88 131.351 119.898 109.588 1.00 68.07 C +ATOM 2480 CG ASN B 88 131.696 119.462 110.990 1.00 76.41 C +ATOM 2481 OD1 ASN B 88 132.815 119.669 111.457 1.00 84.50 O +ATOM 2482 ND2 ASN B 88 130.739 118.847 111.671 1.00 78.30 N +ATOM 2483 N LYS B 89 129.109 120.566 107.795 1.00 66.69 N +ATOM 2484 CA LYS B 89 128.476 121.296 106.705 1.00 59.03 C +ATOM 2485 C LYS B 89 128.901 122.752 106.786 1.00 58.56 C +ATOM 2486 O LYS B 89 128.710 123.401 107.819 1.00 77.02 O +ATOM 2487 CB LYS B 89 126.954 121.174 106.772 1.00 52.85 C +ATOM 2488 CG LYS B 89 126.387 120.100 105.871 1.00 52.44 C +ATOM 2489 CD LYS B 89 124.880 120.189 105.799 1.00 60.25 C +ATOM 2490 CE LYS B 89 124.236 119.405 106.919 1.00 65.44 C +ATOM 2491 NZ LYS B 89 124.490 117.947 106.791 1.00 63.71 N1+ +ATOM 2492 N VAL B 90 129.471 123.263 105.700 1.00 48.72 N +ATOM 2493 CA VAL B 90 129.986 124.627 105.677 1.00 46.21 C +ATOM 2494 C VAL B 90 128.935 125.612 105.188 1.00 56.31 C +ATOM 2495 O VAL B 90 128.698 126.645 105.817 1.00 68.95 O +ATOM 2496 CB VAL B 90 131.262 124.689 104.814 1.00 53.30 C +ATOM 2497 CG1 VAL B 90 131.959 126.017 105.001 1.00 61.31 C +ATOM 2498 CG2 VAL B 90 132.190 123.547 105.167 1.00 50.85 C +ATOM 2499 N HIS B 91 128.288 125.315 104.063 1.00 59.92 N +ATOM 2500 CA HIS B 91 127.298 126.210 103.486 1.00 49.70 C +ATOM 2501 C HIS B 91 126.131 125.402 102.942 1.00 66.25 C +ATOM 2502 O HIS B 91 126.266 124.226 102.600 1.00 79.74 O +ATOM 2503 CB HIS B 91 127.891 127.070 102.363 1.00 53.45 C +ATOM 2504 CG HIS B 91 128.915 128.057 102.826 1.00 59.99 C +ATOM 2505 ND1 HIS B 91 130.263 127.890 102.600 1.00 61.09 N +ATOM 2506 CD2 HIS B 91 128.787 129.228 103.492 1.00 68.56 C +ATOM 2507 CE1 HIS B 91 130.923 128.913 103.111 1.00 65.19 C +ATOM 2508 NE2 HIS B 91 130.051 129.739 103.659 1.00 71.38 N +ATOM 2509 N ALA B 92 124.975 126.058 102.860 1.00 62.50 N +ATOM 2510 CA ALA B 92 123.783 125.485 102.243 1.00 55.04 C +ATOM 2511 C ALA B 92 123.120 126.587 101.430 1.00 61.72 C +ATOM 2512 O ALA B 92 122.552 127.523 102.001 1.00 73.94 O +ATOM 2513 CB ALA B 92 122.825 124.920 103.289 1.00 46.34 C +ATOM 2514 N ILE B 93 123.191 126.481 100.111 1.00 59.99 N +ATOM 2515 CA ILE B 93 122.770 127.540 99.200 1.00 60.07 C +ATOM 2516 C ILE B 93 121.469 127.113 98.531 1.00 64.82 C +ATOM 2517 O ILE B 93 121.454 126.110 97.807 1.00 75.11 O +ATOM 2518 CB ILE B 93 123.850 127.843 98.150 1.00 56.91 C +ATOM 2519 CG1 ILE B 93 125.219 127.961 98.816 1.00 59.84 C +ATOM 2520 CG2 ILE B 93 123.512 129.112 97.396 1.00 60.36 C +ATOM 2521 CD1 ILE B 93 126.366 127.626 97.902 1.00 64.76 C +ATOM 2522 N PRO B 94 120.365 127.826 98.742 1.00 73.39 N +ATOM 2523 CA PRO B 94 119.149 127.548 97.971 1.00 72.65 C +ATOM 2524 C PRO B 94 119.253 128.118 96.566 1.00 82.45 C +ATOM 2525 O PRO B 94 119.882 129.153 96.337 1.00 83.04 O +ATOM 2526 CB PRO B 94 118.055 128.252 98.780 1.00 74.01 C +ATOM 2527 CG PRO B 94 118.763 129.383 99.437 1.00 75.47 C +ATOM 2528 CD PRO B 94 120.176 128.927 99.700 1.00 76.44 C +ATOM 2529 N LEU B 95 118.621 127.433 95.619 1.00 82.52 N +ATOM 2530 CA LEU B 95 118.690 127.803 94.213 1.00 76.09 C +ATOM 2531 C LEU B 95 117.369 128.396 93.740 1.00 85.73 C +ATOM 2532 O LEU B 95 116.299 128.074 94.260 1.00 90.01 O +ATOM 2533 CB LEU B 95 119.048 126.592 93.352 1.00 72.32 C +ATOM 2534 CG LEU B 95 120.277 125.804 93.797 1.00 68.41 C +ATOM 2535 CD1 LEU B 95 120.510 124.622 92.880 1.00 72.31 C +ATOM 2536 CD2 LEU B 95 121.492 126.705 93.826 1.00 75.80 C +ATOM 2537 N ARG B 96 117.461 129.281 92.744 1.00102.97 N +ATOM 2538 CA ARG B 96 116.259 129.871 92.162 1.00 99.85 C +ATOM 2539 C ARG B 96 115.411 128.821 91.458 1.00 99.35 C +ATOM 2540 O ARG B 96 114.182 128.812 91.596 1.00100.13 O +ATOM 2541 CB ARG B 96 116.642 130.983 91.189 1.00 99.50 C +ATOM 2542 CG ARG B 96 117.419 132.121 91.819 1.00106.42 C +ATOM 2543 CD ARG B 96 116.502 133.263 92.219 1.00106.91 C +ATOM 2544 NE ARG B 96 117.239 134.384 92.792 1.00113.86 N +ATOM 2545 CZ ARG B 96 118.025 135.201 92.103 1.00113.86 C +ATOM 2546 NH1 ARG B 96 118.189 135.067 90.797 1.00108.94 N1+ +ATOM 2547 NH2 ARG B 96 118.659 136.181 92.740 1.00109.82 N +ATOM 2548 N SER B 97 116.044 127.933 90.699 1.00 86.98 N +ATOM 2549 CA SER B 97 115.357 126.875 89.972 1.00 83.02 C +ATOM 2550 C SER B 97 115.783 125.528 90.534 1.00 80.68 C +ATOM 2551 O SER B 97 116.978 125.279 90.719 1.00 87.69 O +ATOM 2552 CB SER B 97 115.663 126.949 88.476 1.00 85.69 C +ATOM 2553 OG SER B 97 115.105 125.844 87.788 1.00 90.08 O +ATOM 2554 N SER B 98 114.809 124.663 90.794 1.00 75.41 N +ATOM 2555 CA SER B 98 115.076 123.389 91.446 1.00 78.55 C +ATOM 2556 C SER B 98 115.610 122.327 90.496 1.00 75.62 C +ATOM 2557 O SER B 98 115.973 121.241 90.957 1.00 80.46 O +ATOM 2558 CB SER B 98 113.806 122.876 92.126 1.00 82.76 C +ATOM 2559 OG SER B 98 112.758 122.715 91.189 1.00 87.63 O +ATOM 2560 N TRP B 99 115.670 122.601 89.198 1.00 67.70 N +ATOM 2561 CA TRP B 99 116.146 121.630 88.214 1.00 65.56 C +ATOM 2562 C TRP B 99 117.588 121.980 87.866 1.00 80.77 C +ATOM 2563 O TRP B 99 117.856 122.800 86.989 1.00 92.97 O +ATOM 2564 CB TRP B 99 115.243 121.618 86.988 1.00 70.82 C +ATOM 2565 CG TRP B 99 113.800 121.438 87.335 1.00 70.85 C +ATOM 2566 CD1 TRP B 99 112.822 122.383 87.279 1.00 69.05 C +ATOM 2567 CD2 TRP B 99 113.174 120.239 87.801 1.00 72.33 C +ATOM 2568 NE1 TRP B 99 111.624 121.847 87.678 1.00 73.79 N +ATOM 2569 CE2 TRP B 99 111.815 120.531 88.005 1.00 70.26 C +ATOM 2570 CE3 TRP B 99 113.632 118.946 88.066 1.00 73.60 C +ATOM 2571 CZ2 TRP B 99 110.909 119.580 88.461 1.00 68.72 C +ATOM 2572 CZ3 TRP B 99 112.731 118.004 88.519 1.00 63.22 C +ATOM 2573 CH2 TRP B 99 111.386 118.325 88.710 1.00 64.13 C +ATOM 2574 N VAL B 100 118.523 121.344 88.567 1.00 72.46 N +ATOM 2575 CA VAL B 100 119.951 121.583 88.405 1.00 68.90 C +ATOM 2576 C VAL B 100 120.605 120.293 87.933 1.00 70.95 C +ATOM 2577 O VAL B 100 120.266 119.205 88.410 1.00 81.81 O +ATOM 2578 CB VAL B 100 120.588 122.086 89.717 1.00 60.32 C +ATOM 2579 CG1 VAL B 100 120.270 121.144 90.860 1.00 67.26 C +ATOM 2580 CG2 VAL B 100 122.087 122.244 89.562 1.00 70.14 C +ATOM 2581 N MET B 101 121.532 120.412 86.982 1.00 68.96 N +ATOM 2582 CA MET B 101 122.170 119.250 86.387 1.00 70.22 C +ATOM 2583 C MET B 101 123.687 119.235 86.498 1.00 72.40 C +ATOM 2584 O MET B 101 124.293 118.200 86.203 1.00 81.44 O +ATOM 2585 CB MET B 101 121.792 119.135 84.902 1.00 75.56 C +ATOM 2586 CG MET B 101 120.336 118.800 84.649 1.00 79.16 C +ATOM 2587 SD MET B 101 119.937 118.807 82.894 1.00 86.76 S +ATOM 2588 CE MET B 101 119.881 117.053 82.553 1.00 77.94 C +ATOM 2589 N THR B 102 124.321 120.332 86.907 1.00 68.88 N +ATOM 2590 CA THR B 102 125.775 120.383 86.924 1.00 66.39 C +ATOM 2591 C THR B 102 126.253 121.254 88.075 1.00 71.25 C +ATOM 2592 O THR B 102 125.516 122.094 88.595 1.00 74.78 O +ATOM 2593 CB THR B 102 126.333 120.910 85.599 1.00 71.90 C +ATOM 2594 OG1 THR B 102 127.763 120.944 85.664 1.00 79.83 O +ATOM 2595 CG2 THR B 102 125.811 122.307 85.321 1.00 70.35 C +ATOM 2596 N CYS B 103 127.509 121.041 88.461 1.00 74.00 N +ATOM 2597 CA CYS B 103 128.135 121.782 89.545 1.00 55.09 C +ATOM 2598 C CYS B 103 129.620 121.920 89.249 1.00 61.39 C +ATOM 2599 O CYS B 103 130.206 121.082 88.560 1.00 70.27 O +ATOM 2600 CB CYS B 103 127.923 121.085 90.891 1.00 47.55 C +ATOM 2601 SG CYS B 103 127.990 122.185 92.307 1.00 97.44 S +ATOM 2602 N ALA B 104 130.228 122.980 89.777 1.00 55.19 N +ATOM 2603 CA ALA B 104 131.642 123.229 89.541 1.00 54.07 C +ATOM 2604 C ALA B 104 132.226 124.046 90.682 1.00 67.09 C +ATOM 2605 O ALA B 104 131.587 124.974 91.180 1.00 76.86 O +ATOM 2606 CB ALA B 104 131.864 123.957 88.213 1.00 56.28 C +ATOM 2607 N TYR B 105 133.450 123.704 91.075 1.00 61.82 N +ATOM 2608 CA TYR B 105 134.184 124.409 92.117 1.00 49.31 C +ATOM 2609 C TYR B 105 135.351 125.154 91.485 1.00 59.92 C +ATOM 2610 O TYR B 105 136.124 124.566 90.723 1.00 71.27 O +ATOM 2611 CB TYR B 105 134.703 123.436 93.178 1.00 58.05 C +ATOM 2612 CG TYR B 105 134.747 124.007 94.575 1.00 60.02 C +ATOM 2613 CD1 TYR B 105 135.708 124.935 94.935 1.00 65.52 C +ATOM 2614 CD2 TYR B 105 133.844 123.595 95.541 1.00 66.98 C +ATOM 2615 CE1 TYR B 105 135.754 125.454 96.210 1.00 64.36 C +ATOM 2616 CE2 TYR B 105 133.886 124.107 96.819 1.00 62.55 C +ATOM 2617 CZ TYR B 105 134.842 125.035 97.147 1.00 64.52 C +ATOM 2618 OH TYR B 105 134.887 125.547 98.420 1.00 76.01 O +ATOM 2619 N ALA B 106 135.475 126.438 91.800 1.00 66.40 N +ATOM 2620 CA ALA B 106 136.559 127.231 91.240 1.00 66.60 C +ATOM 2621 C ALA B 106 137.902 126.749 91.785 1.00 73.64 C +ATOM 2622 O ALA B 106 137.988 126.331 92.942 1.00 82.28 O +ATOM 2623 CB ALA B 106 136.365 128.709 91.564 1.00 66.49 C +ATOM 2624 N PRO B 107 138.962 126.785 90.974 1.00 73.84 N +ATOM 2625 CA PRO B 107 140.276 126.349 91.474 1.00 72.38 C +ATOM 2626 C PRO B 107 140.778 127.171 92.646 1.00 79.67 C +ATOM 2627 O PRO B 107 141.480 126.635 93.511 1.00 87.74 O +ATOM 2628 CB PRO B 107 141.187 126.499 90.247 1.00 63.60 C +ATOM 2629 CG PRO B 107 140.265 126.529 89.081 1.00 73.08 C +ATOM 2630 CD PRO B 107 139.020 127.196 89.565 1.00 76.94 C +ATOM 2631 N SER B 108 140.445 128.458 92.699 1.00 79.96 N +ATOM 2632 CA SER B 108 140.866 129.307 93.804 1.00 75.23 C +ATOM 2633 C SER B 108 140.022 129.116 95.054 1.00 74.88 C +ATOM 2634 O SER B 108 140.400 129.616 96.117 1.00 83.96 O +ATOM 2635 CB SER B 108 140.822 130.776 93.384 1.00 78.03 C +ATOM 2636 OG SER B 108 139.506 131.290 93.482 1.00 79.87 O +ATOM 2637 N GLY B 109 138.898 128.412 94.957 1.00 72.30 N +ATOM 2638 CA GLY B 109 138.022 128.238 96.094 1.00 75.45 C +ATOM 2639 C GLY B 109 137.160 129.432 96.422 1.00 76.59 C +ATOM 2640 O GLY B 109 136.572 129.470 97.508 1.00 82.06 O +ATOM 2641 N ASN B 110 137.061 130.407 95.522 1.00 70.10 N +ATOM 2642 CA ASN B 110 136.300 131.619 95.784 1.00 74.01 C +ATOM 2643 C ASN B 110 134.888 131.587 95.219 1.00 78.86 C +ATOM 2644 O ASN B 110 134.032 132.331 95.706 1.00 87.26 O +ATOM 2645 CB ASN B 110 137.030 132.837 95.208 1.00 76.20 C +ATOM 2646 CG ASN B 110 138.221 133.250 96.043 1.00 83.56 C +ATOM 2647 OD1 ASN B 110 138.914 132.409 96.613 1.00 90.31 O +ATOM 2648 ND2 ASN B 110 138.468 134.550 96.119 1.00 86.90 N +ATOM 2649 N TYR B 111 134.622 130.755 94.215 1.00 69.26 N +ATOM 2650 CA TYR B 111 133.336 130.765 93.536 1.00 60.63 C +ATOM 2651 C TYR B 111 132.840 129.342 93.334 1.00 69.95 C +ATOM 2652 O TYR B 111 133.612 128.382 93.342 1.00 81.14 O +ATOM 2653 CB TYR B 111 133.418 131.477 92.182 1.00 65.98 C +ATOM 2654 CG TYR B 111 133.820 132.925 92.276 1.00 64.47 C +ATOM 2655 CD1 TYR B 111 132.927 133.883 92.726 1.00 71.96 C +ATOM 2656 CD2 TYR B 111 135.091 133.336 91.909 1.00 65.82 C +ATOM 2657 CE1 TYR B 111 133.288 135.208 92.811 1.00 74.15 C +ATOM 2658 CE2 TYR B 111 135.462 134.658 91.991 1.00 74.06 C +ATOM 2659 CZ TYR B 111 134.556 135.590 92.443 1.00 80.47 C +ATOM 2660 OH TYR B 111 134.921 136.913 92.528 1.00 89.33 O +ATOM 2661 N VAL B 112 131.527 129.226 93.151 1.00 57.82 N +ATOM 2662 CA VAL B 112 130.876 127.966 92.822 1.00 49.94 C +ATOM 2663 C VAL B 112 129.819 128.256 91.765 1.00 58.46 C +ATOM 2664 O VAL B 112 129.242 129.346 91.723 1.00 70.44 O +ATOM 2665 CB VAL B 112 130.268 127.291 94.074 1.00 42.35 C +ATOM 2666 CG1 VAL B 112 128.968 127.957 94.475 1.00 58.08 C +ATOM 2667 CG2 VAL B 112 130.061 125.812 93.841 1.00 59.05 C +ATOM 2668 N ALA B 113 129.588 127.286 90.885 1.00 61.38 N +ATOM 2669 CA ALA B 113 128.680 127.467 89.762 1.00 61.33 C +ATOM 2670 C ALA B 113 127.737 126.280 89.640 1.00 70.07 C +ATOM 2671 O ALA B 113 128.083 125.151 89.994 1.00 78.08 O +ATOM 2672 CB ALA B 113 129.447 127.650 88.449 1.00 60.28 C +ATOM 2673 N CYS B 114 126.540 126.549 89.124 1.00 72.68 N +ATOM 2674 CA CYS B 114 125.543 125.509 88.913 1.00 74.83 C +ATOM 2675 C CYS B 114 124.574 125.965 87.833 1.00 73.20 C +ATOM 2676 O CYS B 114 124.462 127.156 87.536 1.00 75.94 O +ATOM 2677 CB CYS B 114 124.793 125.179 90.206 1.00 70.28 C +ATOM 2678 SG CYS B 114 123.591 126.424 90.704 1.00 78.51 S +ATOM 2679 N GLY B 115 123.871 124.998 87.254 1.00 72.36 N +ATOM 2680 CA GLY B 115 122.897 125.289 86.217 1.00 65.78 C +ATOM 2681 C GLY B 115 122.120 124.043 85.863 1.00 73.23 C +ATOM 2682 O GLY B 115 122.432 122.939 86.317 1.00 83.81 O +ATOM 2683 N GLY B 116 121.096 124.234 85.036 1.00 67.24 N +ATOM 2684 CA GLY B 116 120.243 123.128 84.651 1.00 65.09 C +ATOM 2685 C GLY B 116 119.226 123.467 83.582 1.00 68.13 C +ATOM 2686 O GLY B 116 119.547 124.133 82.595 1.00 86.19 O +ATOM 2687 N LEU B 117 117.987 123.011 83.774 1.00 67.85 N +ATOM 2688 CA LEU B 117 116.930 123.211 82.791 1.00 70.66 C +ATOM 2689 C LEU B 117 116.522 124.668 82.640 1.00 70.43 C +ATOM 2690 O LEU B 117 115.789 124.990 81.700 1.00 79.95 O +ATOM 2691 CB LEU B 117 115.703 122.378 83.160 1.00 68.47 C +ATOM 2692 CG LEU B 117 115.519 121.047 82.434 1.00 67.09 C +ATOM 2693 CD1 LEU B 117 116.614 120.075 82.807 1.00 75.76 C +ATOM 2694 CD2 LEU B 117 114.162 120.460 82.759 1.00 66.96 C +ATOM 2695 N ASP B 118 116.963 125.551 83.532 1.00 78.97 N +ATOM 2696 CA ASP B 118 116.582 126.953 83.456 1.00 78.26 C +ATOM 2697 C ASP B 118 117.362 127.728 82.404 1.00 80.23 C +ATOM 2698 O ASP B 118 117.064 128.907 82.192 1.00 81.63 O +ATOM 2699 CB ASP B 118 116.766 127.622 84.817 1.00 83.61 C +ATOM 2700 CG ASP B 118 118.131 127.354 85.414 1.00 90.25 C +ATOM 2701 OD1 ASP B 118 118.711 126.290 85.116 1.00 89.98 O +ATOM 2702 OD2 ASP B 118 118.625 128.207 86.180 1.00 92.04 O1- +ATOM 2703 N ASN B 119 118.351 127.093 81.772 1.00 75.30 N +ATOM 2704 CA ASN B 119 119.156 127.736 80.718 1.00 69.48 C +ATOM 2705 C ASN B 119 120.076 128.835 81.240 1.00 78.11 C +ATOM 2706 O ASN B 119 120.598 129.623 80.454 1.00 82.85 O +ATOM 2707 CB ASN B 119 118.258 128.312 79.614 1.00 80.98 C +ATOM 2708 CG ASN B 119 117.629 127.241 78.747 1.00 87.52 C +ATOM 2709 OD1 ASN B 119 117.617 127.352 77.521 1.00 89.78 O +ATOM 2710 ND2 ASN B 119 117.097 126.201 79.378 1.00 92.71 N +ATOM 2711 N ILE B 120 120.291 128.891 82.549 1.00 77.56 N +ATOM 2712 CA ILE B 120 121.099 129.949 83.144 1.00 73.75 C +ATOM 2713 C ILE B 120 122.246 129.313 83.914 1.00 82.10 C +ATOM 2714 O ILE B 120 122.041 128.347 84.657 1.00 93.56 O +ATOM 2715 CB ILE B 120 120.260 130.848 84.066 1.00 76.71 C +ATOM 2716 CG1 ILE B 120 118.945 131.236 83.394 1.00 77.70 C +ATOM 2717 CG2 ILE B 120 121.037 132.092 84.439 1.00 80.62 C +ATOM 2718 CD1 ILE B 120 119.116 131.924 82.070 1.00 79.26 C +ATOM 2719 N CYS B 121 123.449 129.851 83.732 1.00 70.31 N +ATOM 2720 CA CYS B 121 124.621 129.445 84.500 1.00 65.58 C +ATOM 2721 C CYS B 121 124.836 130.464 85.611 1.00 72.34 C +ATOM 2722 O CYS B 121 125.275 131.589 85.354 1.00 77.94 O +ATOM 2723 CB CYS B 121 125.854 129.342 83.607 1.00 63.46 C +ATOM 2724 SG CYS B 121 127.248 128.485 84.363 1.00 79.49 S +ATOM 2725 N SER B 122 124.527 130.072 86.842 1.00 79.06 N +ATOM 2726 CA SER B 122 124.652 130.959 87.986 1.00 72.83 C +ATOM 2727 C SER B 122 126.019 130.800 88.638 1.00 77.72 C +ATOM 2728 O SER B 122 126.597 129.711 88.658 1.00 83.48 O +ATOM 2729 CB SER B 122 123.552 130.680 89.007 1.00 70.06 C +ATOM 2730 OG SER B 122 122.306 131.180 88.559 1.00 75.83 O +ATOM 2731 N ILE B 123 126.532 131.905 89.171 1.00 69.26 N +ATOM 2732 CA ILE B 123 127.832 131.939 89.828 1.00 62.37 C +ATOM 2733 C ILE B 123 127.659 132.583 91.195 1.00 68.10 C +ATOM 2734 O ILE B 123 127.077 133.667 91.305 1.00 77.09 O +ATOM 2735 CB ILE B 123 128.872 132.705 88.990 1.00 54.76 C +ATOM 2736 CG1 ILE B 123 129.232 131.902 87.742 1.00 57.93 C +ATOM 2737 CG2 ILE B 123 130.114 132.988 89.807 1.00 58.48 C +ATOM 2738 CD1 ILE B 123 129.805 132.735 86.632 1.00 72.70 C +ATOM 2739 N TYR B 124 128.165 131.920 92.231 1.00 63.84 N +ATOM 2740 CA TYR B 124 127.977 132.348 93.609 1.00 58.66 C +ATOM 2741 C TYR B 124 129.306 132.764 94.224 1.00 67.67 C +ATOM 2742 O TYR B 124 130.343 132.149 93.960 1.00 72.25 O +ATOM 2743 CB TYR B 124 127.348 131.230 94.442 1.00 52.32 C +ATOM 2744 CG TYR B 124 125.970 130.831 93.978 1.00 61.62 C +ATOM 2745 CD1 TYR B 124 125.800 129.863 93.001 1.00 69.78 C +ATOM 2746 CD2 TYR B 124 124.839 131.422 94.515 1.00 64.09 C +ATOM 2747 CE1 TYR B 124 124.544 129.497 92.574 1.00 66.56 C +ATOM 2748 CE2 TYR B 124 123.580 131.060 94.095 1.00 68.00 C +ATOM 2749 CZ TYR B 124 123.438 130.099 93.124 1.00 70.42 C +ATOM 2750 OH TYR B 124 122.182 129.737 92.702 1.00 79.69 O +ATOM 2751 N ASN B 125 129.264 133.806 95.049 1.00 72.88 N +ATOM 2752 CA ASN B 125 130.438 134.318 95.741 1.00 70.29 C +ATOM 2753 C ASN B 125 130.474 133.744 97.151 1.00 73.32 C +ATOM 2754 O ASN B 125 129.524 133.920 97.919 1.00 79.57 O +ATOM 2755 CB ASN B 125 130.414 135.845 95.790 1.00 72.67 C +ATOM 2756 CG ASN B 125 131.789 136.443 95.966 1.00 79.95 C +ATOM 2757 OD1 ASN B 125 132.708 135.783 96.447 1.00 79.44 O +ATOM 2758 ND2 ASN B 125 131.938 137.703 95.584 1.00 83.63 N +ATOM 2759 N LEU B 126 131.570 133.068 97.491 1.00 63.80 N +ATOM 2760 CA LEU B 126 131.691 132.443 98.802 1.00 58.99 C +ATOM 2761 C LEU B 126 132.372 133.346 99.823 1.00 70.65 C +ATOM 2762 O LEU B 126 131.925 133.426 100.971 1.00 72.69 O +ATOM 2763 CB LEU B 126 132.460 131.125 98.690 1.00 60.24 C +ATOM 2764 CG LEU B 126 131.814 130.017 97.860 1.00 58.65 C +ATOM 2765 CD1 LEU B 126 132.643 128.751 97.937 1.00 59.50 C +ATOM 2766 CD2 LEU B 126 130.396 129.756 98.324 1.00 62.89 C +ATOM 2767 N LYS B 127 133.446 134.028 99.432 1.00 85.75 N +ATOM 2768 CA LYS B 127 134.210 134.867 100.355 1.00 82.25 C +ATOM 2769 C LYS B 127 133.729 136.317 100.295 1.00 87.00 C +ATOM 2770 O LYS B 127 134.483 137.247 100.021 1.00 97.56 O +ATOM 2771 CB LYS B 127 135.698 134.769 100.044 1.00 88.37 C +ATOM 2772 CG LYS B 127 136.163 133.381 99.654 1.00 87.65 C +ATOM 2773 CD LYS B 127 136.329 132.496 100.871 1.00 87.18 C +ATOM 2774 CE LYS B 127 137.161 131.271 100.542 1.00 94.02 C +ATOM 2775 NZ LYS B 127 138.494 131.642 99.998 1.00 90.62 N1+ +ATOM 2776 N THR B 128 132.444 136.510 100.564 1.00 94.23 N +ATOM 2777 CA THR B 128 131.855 137.846 100.532 1.00 97.79 C +ATOM 2778 C THR B 128 132.186 138.663 101.780 1.00 97.80 C +ATOM 2779 O THR B 128 132.709 138.132 102.758 1.00 97.59 O +ATOM 2780 CB THR B 128 130.329 137.787 100.342 1.00 99.45 C +ATOM 2781 OG1 THR B 128 129.775 139.097 100.505 1.00102.68 O +ATOM 2782 CG2 THR B 128 129.703 136.849 101.356 1.00 98.33 C +ATOM 2783 N ARG B 129 131.877 139.956 101.738 1.00110.74 N +ATOM 2784 CA ARG B 129 132.147 140.854 102.857 1.00109.50 C +ATOM 2785 C ARG B 129 131.367 140.444 104.097 1.00108.24 C +ATOM 2786 O ARG B 129 131.885 140.494 105.210 1.00107.22 O +ATOM 2787 CB ARG B 129 131.813 142.298 102.483 1.00112.46 C +ATOM 2788 N GLU B 130 130.115 140.046 103.900 1.00107.92 N +ATOM 2789 CA GLU B 130 129.274 139.603 105.004 1.00101.01 C +ATOM 2790 C GLU B 130 129.345 138.087 105.084 1.00105.30 C +ATOM 2791 O GLU B 130 130.212 137.466 104.474 1.00112.20 O +ATOM 2792 CB GLU B 130 127.825 140.039 104.798 1.00 97.84 C +ATOM 2793 CG GLU B 130 127.656 141.494 104.400 1.00106.24 C +ATOM 2794 CD GLU B 130 128.095 141.758 102.976 1.00115.94 C +ATOM 2795 OE1 GLU B 130 127.846 142.871 102.470 1.00117.45 O +ATOM 2796 OE2 GLU B 130 128.687 140.850 102.360 1.00117.29 O1- +ATOM 2797 N GLY B 131 128.437 137.484 105.836 1.00 89.29 N +ATOM 2798 CA GLY B 131 128.430 136.041 105.950 1.00 93.89 C +ATOM 2799 C GLY B 131 127.504 135.160 105.144 1.00100.26 C +ATOM 2800 O GLY B 131 127.364 133.975 105.476 1.00104.92 O +ATOM 2801 N ASN B 132 126.865 135.677 104.098 1.00100.49 N +ATOM 2802 CA ASN B 132 125.891 134.918 103.325 1.00 98.51 C +ATOM 2803 C ASN B 132 126.329 134.836 101.871 1.00 96.28 C +ATOM 2804 O ASN B 132 126.747 135.838 101.285 1.00100.65 O +ATOM 2805 CB ASN B 132 124.500 135.549 103.422 1.00 97.42 C +ATOM 2806 CG ASN B 132 124.513 137.034 103.134 1.00100.78 C +ATOM 2807 OD1 ASN B 132 125.572 137.646 103.014 1.00104.44 O +ATOM 2808 ND2 ASN B 132 123.330 137.623 103.020 1.00101.08 N +ATOM 2809 N VAL B 133 126.226 133.640 101.293 1.00 80.94 N +ATOM 2810 CA VAL B 133 126.536 133.452 99.882 1.00 79.54 C +ATOM 2811 C VAL B 133 125.453 134.107 99.037 1.00 80.61 C +ATOM 2812 O VAL B 133 124.255 133.932 99.291 1.00 88.14 O +ATOM 2813 CB VAL B 133 126.667 131.957 99.560 1.00 74.77 C +ATOM 2814 CG1 VAL B 133 127.019 131.760 98.101 1.00 82.82 C +ATOM 2815 CG2 VAL B 133 127.710 131.320 100.453 1.00 74.89 C +ATOM 2816 N ARG B 134 125.869 134.865 98.025 1.00 81.71 N +ATOM 2817 CA ARG B 134 124.945 135.593 97.170 1.00 83.93 C +ATOM 2818 C ARG B 134 125.299 135.366 95.707 1.00 89.89 C +ATOM 2819 O ARG B 134 126.432 135.022 95.364 1.00 91.09 O +ATOM 2820 CB ARG B 134 124.957 137.093 97.483 1.00 83.37 C +ATOM 2821 CG ARG B 134 126.289 137.766 97.215 1.00 90.32 C +ATOM 2822 CD ARG B 134 126.106 139.241 96.914 1.00 96.35 C +ATOM 2823 NE ARG B 134 125.878 140.018 98.127 1.00103.69 N +ATOM 2824 CZ ARG B 134 125.110 141.096 98.191 1.00105.18 C +ATOM 2825 NH1 ARG B 134 124.477 141.559 97.125 1.00100.32 N1+ +ATOM 2826 NH2 ARG B 134 124.972 141.726 99.354 1.00 97.90 N +ATOM 2827 N VAL B 135 124.303 135.564 94.844 1.00 84.68 N +ATOM 2828 CA VAL B 135 124.503 135.413 93.408 1.00 80.58 C +ATOM 2829 C VAL B 135 125.282 136.608 92.880 1.00 76.15 C +ATOM 2830 O VAL B 135 124.933 137.764 93.149 1.00 84.96 O +ATOM 2831 CB VAL B 135 123.155 135.274 92.688 1.00 77.25 C +ATOM 2832 CG1 VAL B 135 123.370 135.001 91.213 1.00 75.85 C +ATOM 2833 CG2 VAL B 135 122.323 134.180 93.323 1.00 81.44 C +ATOM 2834 N SER B 136 126.340 136.336 92.117 1.00 68.54 N +ATOM 2835 CA SER B 136 127.172 137.393 91.565 1.00 74.11 C +ATOM 2836 C SER B 136 126.992 137.605 90.070 1.00 85.63 C +ATOM 2837 O SER B 136 127.278 138.703 89.585 1.00 90.47 O +ATOM 2838 CB SER B 136 128.654 137.109 91.846 1.00 84.31 C +ATOM 2839 OG SER B 136 129.232 136.353 90.799 1.00 92.24 O +ATOM 2840 N ARG B 137 126.528 136.598 89.334 1.00 91.38 N +ATOM 2841 CA ARG B 137 126.374 136.725 87.893 1.00 86.10 C +ATOM 2842 C ARG B 137 125.444 135.631 87.393 1.00 91.11 C +ATOM 2843 O ARG B 137 125.418 134.525 87.937 1.00 95.59 O +ATOM 2844 CB ARG B 137 127.727 136.642 87.179 1.00 82.33 C +ATOM 2845 CG ARG B 137 127.699 137.100 85.735 1.00 86.54 C +ATOM 2846 CD ARG B 137 127.439 138.589 85.636 1.00 88.95 C +ATOM 2847 NE ARG B 137 128.329 139.354 86.499 1.00 92.29 N +ATOM 2848 CZ ARG B 137 128.552 140.655 86.377 1.00 97.62 C +ATOM 2849 NH1 ARG B 137 127.960 141.372 85.436 1.00 96.04 N1+ +ATOM 2850 NH2 ARG B 137 129.387 141.252 87.222 1.00 92.41 N +ATOM 2851 N GLU B 138 124.684 135.954 86.348 1.00 89.11 N +ATOM 2852 CA GLU B 138 123.785 135.005 85.697 1.00 84.28 C +ATOM 2853 C GLU B 138 124.046 135.057 84.199 1.00 90.44 C +ATOM 2854 O GLU B 138 123.713 136.048 83.542 1.00 92.42 O +ATOM 2855 CB GLU B 138 122.324 135.324 86.007 1.00 83.94 C +ATOM 2856 CG GLU B 138 121.913 135.000 87.429 1.00 95.12 C +ATOM 2857 CD GLU B 138 120.411 135.008 87.617 1.00103.83 C +ATOM 2858 OE1 GLU B 138 119.800 136.089 87.481 1.00108.28 O +ATOM 2859 OE2 GLU B 138 119.840 133.935 87.904 1.00102.01 O1- +ATOM 2860 N LEU B 139 124.638 133.995 83.662 1.00 81.02 N +ATOM 2861 CA LEU B 139 124.995 133.928 82.249 1.00 74.91 C +ATOM 2862 C LEU B 139 123.822 133.340 81.474 1.00 83.69 C +ATOM 2863 O LEU B 139 123.456 132.178 81.675 1.00 95.47 O +ATOM 2864 CB LEU B 139 126.259 133.094 82.062 1.00 75.88 C +ATOM 2865 CG LEU B 139 127.389 133.415 83.041 1.00 71.48 C +ATOM 2866 CD1 LEU B 139 128.536 132.440 82.881 1.00 73.22 C +ATOM 2867 CD2 LEU B 139 127.868 134.838 82.842 1.00 73.71 C +ATOM 2868 N ALA B 140 123.235 134.140 80.583 1.00 81.37 N +ATOM 2869 CA ALA B 140 122.040 133.755 79.830 1.00 79.81 C +ATOM 2870 C ALA B 140 122.300 133.965 78.342 1.00 85.39 C +ATOM 2871 O ALA B 140 122.031 135.042 77.806 1.00 92.33 O +ATOM 2872 CB ALA B 140 120.830 134.549 80.300 1.00 82.05 C +ATOM 2873 N GLY B 141 122.827 132.941 77.678 1.00 89.26 N +ATOM 2874 CA GLY B 141 123.023 133.005 76.244 1.00 89.55 C +ATOM 2875 C GLY B 141 122.801 131.686 75.535 1.00 91.17 C +ATOM 2876 O GLY B 141 123.196 131.525 74.377 1.00 95.91 O +ATOM 2877 N HIS B 142 122.161 130.738 76.209 1.00 78.10 N +ATOM 2878 CA HIS B 142 121.971 129.398 75.680 1.00 73.32 C +ATOM 2879 C HIS B 142 120.498 129.162 75.378 1.00 85.08 C +ATOM 2880 O HIS B 142 119.614 129.817 75.936 1.00 94.24 O +ATOM 2881 CB HIS B 142 122.478 128.336 76.662 1.00 76.36 C +ATOM 2882 CG HIS B 142 123.917 127.974 76.472 1.00 81.42 C +ATOM 2883 ND1 HIS B 142 124.505 127.886 75.229 1.00 76.62 N +ATOM 2884 CD2 HIS B 142 124.886 127.673 77.368 1.00 83.13 C +ATOM 2885 CE1 HIS B 142 125.775 127.549 75.368 1.00 76.20 C +ATOM 2886 NE2 HIS B 142 126.031 127.413 76.656 1.00 77.41 N +ATOM 2887 N THR B 143 120.243 128.213 74.479 1.00 86.66 N +ATOM 2888 CA THR B 143 118.886 127.878 74.065 1.00 78.39 C +ATOM 2889 C THR B 143 118.535 126.418 74.320 1.00 76.55 C +ATOM 2890 O THR B 143 117.508 125.945 73.822 1.00 90.85 O +ATOM 2891 CB THR B 143 118.686 128.205 72.583 1.00 81.91 C +ATOM 2892 OG1 THR B 143 119.688 127.538 71.807 1.00 89.09 O +ATOM 2893 CG2 THR B 143 118.789 129.701 72.352 1.00 86.00 C +ATOM 2894 N GLY B 144 119.357 125.691 75.069 1.00 67.15 N +ATOM 2895 CA GLY B 144 119.070 124.306 75.383 1.00 70.09 C +ATOM 2896 C GLY B 144 118.961 124.059 76.872 1.00 75.00 C +ATOM 2897 O GLY B 144 118.069 124.595 77.531 1.00 84.87 O +ATOM 2898 N TYR B 145 119.855 123.238 77.411 1.00 71.90 N +ATOM 2899 CA TYR B 145 119.962 123.040 78.847 1.00 62.41 C +ATOM 2900 C TYR B 145 121.421 122.785 79.186 1.00 73.09 C +ATOM 2901 O TYR B 145 122.147 122.152 78.418 1.00 90.86 O +ATOM 2902 CB TYR B 145 119.083 121.880 79.338 1.00 62.19 C +ATOM 2903 CG TYR B 145 119.447 120.534 78.755 1.00 68.55 C +ATOM 2904 CD1 TYR B 145 120.386 119.720 79.370 1.00 70.90 C +ATOM 2905 CD2 TYR B 145 118.847 120.076 77.594 1.00 72.09 C +ATOM 2906 CE1 TYR B 145 120.722 118.495 78.840 1.00 65.46 C +ATOM 2907 CE2 TYR B 145 119.176 118.850 77.059 1.00 71.16 C +ATOM 2908 CZ TYR B 145 120.113 118.065 77.687 1.00 69.05 C +ATOM 2909 OH TYR B 145 120.444 116.843 77.156 1.00 81.62 O +ATOM 2910 N LEU B 146 121.846 123.282 80.341 1.00 59.72 N +ATOM 2911 CA LEU B 146 123.238 123.156 80.742 1.00 54.04 C +ATOM 2912 C LEU B 146 123.532 121.733 81.193 1.00 64.19 C +ATOM 2913 O LEU B 146 122.833 121.187 82.051 1.00 84.26 O +ATOM 2914 CB LEU B 146 123.559 124.143 81.858 1.00 62.30 C +ATOM 2915 CG LEU B 146 123.847 125.559 81.374 1.00 69.28 C +ATOM 2916 CD1 LEU B 146 123.861 126.510 82.544 1.00 73.77 C +ATOM 2917 CD2 LEU B 146 125.169 125.600 80.639 1.00 69.98 C +ATOM 2918 N SER B 147 124.571 121.138 80.616 1.00 58.35 N +ATOM 2919 CA SER B 147 124.981 119.782 80.954 1.00 66.00 C +ATOM 2920 C SER B 147 126.245 119.736 81.795 1.00 74.74 C +ATOM 2921 O SER B 147 126.361 118.889 82.684 1.00 82.87 O +ATOM 2922 CB SER B 147 125.196 118.963 79.680 1.00 61.52 C +ATOM 2923 OG SER B 147 124.048 119.002 78.855 1.00 76.29 O +ATOM 2924 N CYS B 148 127.200 120.624 81.531 1.00 72.91 N +ATOM 2925 CA CYS B 148 128.444 120.649 82.281 1.00 72.63 C +ATOM 2926 C CYS B 148 129.016 122.056 82.235 1.00 78.02 C +ATOM 2927 O CYS B 148 128.680 122.857 81.360 1.00 84.62 O +ATOM 2928 CB CYS B 148 129.454 119.639 81.729 1.00 69.45 C +ATOM 2929 SG CYS B 148 130.794 119.224 82.861 1.00 95.64 S +ATOM 2930 N CYS B 149 129.884 122.351 83.199 1.00 72.22 N +ATOM 2931 CA CYS B 149 130.554 123.640 83.257 1.00 71.68 C +ATOM 2932 C CYS B 149 131.840 123.477 84.052 1.00 76.32 C +ATOM 2933 O CYS B 149 131.869 122.754 85.049 1.00 83.93 O +ATOM 2934 CB CYS B 149 129.659 124.711 83.890 1.00 68.37 C +ATOM 2935 SG CYS B 149 129.137 124.352 85.575 1.00 99.25 S +ATOM 2936 N ARG B 150 132.897 124.145 83.599 1.00 69.84 N +ATOM 2937 CA ARG B 150 134.198 124.051 84.240 1.00 63.40 C +ATOM 2938 C ARG B 150 134.822 125.435 84.323 1.00 73.48 C +ATOM 2939 O ARG B 150 134.592 126.290 83.466 1.00 81.91 O +ATOM 2940 CB ARG B 150 135.130 123.099 83.484 1.00 57.81 C +ATOM 2941 CG ARG B 150 134.868 121.632 83.757 1.00 62.03 C +ATOM 2942 CD ARG B 150 134.845 121.349 85.245 1.00 68.16 C +ATOM 2943 NE ARG B 150 134.528 119.956 85.534 1.00 68.11 N +ATOM 2944 CZ ARG B 150 133.430 119.553 86.157 1.00 71.79 C +ATOM 2945 NH1 ARG B 150 132.510 120.413 86.561 1.00 74.48 N1+ +ATOM 2946 NH2 ARG B 150 133.250 118.256 86.381 1.00 75.43 N +ATOM 2947 N PHE B 151 135.620 125.643 85.365 1.00 69.10 N +ATOM 2948 CA PHE B 151 136.286 126.916 85.593 1.00 59.58 C +ATOM 2949 C PHE B 151 137.694 126.870 85.016 1.00 70.16 C +ATOM 2950 O PHE B 151 138.465 125.956 85.322 1.00 77.40 O +ATOM 2951 CB PHE B 151 136.352 127.227 87.088 1.00 55.49 C +ATOM 2952 CG PHE B 151 135.216 128.066 87.594 1.00 55.67 C +ATOM 2953 CD1 PHE B 151 135.196 129.430 87.383 1.00 59.43 C +ATOM 2954 CD2 PHE B 151 134.181 127.492 88.308 1.00 59.31 C +ATOM 2955 CE1 PHE B 151 134.158 130.202 87.858 1.00 65.22 C +ATOM 2956 CE2 PHE B 151 133.142 128.260 88.784 1.00 60.07 C +ATOM 2957 CZ PHE B 151 133.131 129.616 88.560 1.00 63.37 C +ATOM 2958 N LEU B 152 138.025 127.852 84.178 1.00 81.46 N +ATOM 2959 CA LEU B 152 139.410 128.025 83.753 1.00 78.56 C +ATOM 2960 C LEU B 152 140.182 128.850 84.774 1.00 83.78 C +ATOM 2961 O LEU B 152 141.194 128.401 85.321 1.00 87.61 O +ATOM 2962 CB LEU B 152 139.466 128.691 82.376 1.00 76.83 C +ATOM 2963 CG LEU B 152 138.963 127.899 81.173 1.00 81.65 C +ATOM 2964 CD1 LEU B 152 138.721 128.827 80.003 1.00 85.36 C +ATOM 2965 CD2 LEU B 152 139.970 126.835 80.799 1.00 84.11 C +ATOM 2966 N ASP B 153 139.705 130.062 85.042 1.00 99.84 N +ATOM 2967 CA ASP B 153 140.258 130.930 86.071 1.00 95.26 C +ATOM 2968 C ASP B 153 139.109 131.534 86.861 1.00 97.52 C +ATOM 2969 O ASP B 153 137.965 131.087 86.737 1.00107.64 O +ATOM 2970 CB ASP B 153 141.123 132.031 85.458 1.00101.77 C +ATOM 2971 CG ASP B 153 142.154 131.494 84.490 1.00112.94 C +ATOM 2972 OD1 ASP B 153 142.889 130.557 84.863 1.00114.89 O +ATOM 2973 OD2 ASP B 153 142.229 132.009 83.355 1.00113.12 O1- +ATOM 2974 N ASP B 154 139.394 132.548 87.674 1.00 95.16 N +ATOM 2975 CA ASP B 154 138.327 133.220 88.400 1.00 97.51 C +ATOM 2976 C ASP B 154 137.444 134.069 87.496 1.00 96.81 C +ATOM 2977 O ASP B 154 136.410 134.560 87.959 1.00 99.90 O +ATOM 2978 CB ASP B 154 138.915 134.087 89.512 1.00103.05 C +ATOM 2979 CG ASP B 154 139.086 133.328 90.811 1.00108.70 C +ATOM 2980 OD1 ASP B 154 139.203 132.086 90.764 1.00110.15 O +ATOM 2981 OD2 ASP B 154 139.104 133.973 91.880 1.00108.97 O1- +ATOM 2982 N ASN B 155 137.820 134.256 86.232 1.00 89.14 N +ATOM 2983 CA ASN B 155 137.064 135.098 85.318 1.00 90.63 C +ATOM 2984 C ASN B 155 136.638 134.393 84.037 1.00 92.44 C +ATOM 2985 O ASN B 155 135.906 134.988 83.240 1.00 93.62 O +ATOM 2986 CB ASN B 155 137.877 136.349 84.958 1.00 92.68 C +ATOM 2987 CG ASN B 155 137.007 137.487 84.470 1.00 98.36 C +ATOM 2988 OD1 ASN B 155 135.800 137.507 84.708 1.00 94.48 O +ATOM 2989 ND2 ASN B 155 137.615 138.442 83.779 1.00 96.21 N +ATOM 2990 N GLN B 156 137.063 133.151 83.813 1.00 85.86 N +ATOM 2991 CA GLN B 156 136.744 132.432 82.587 1.00 75.11 C +ATOM 2992 C GLN B 156 136.078 131.108 82.926 1.00 80.89 C +ATOM 2993 O GLN B 156 136.579 130.355 83.766 1.00 89.81 O +ATOM 2994 CB GLN B 156 138.001 132.189 81.752 1.00 76.90 C +ATOM 2995 CG GLN B 156 138.680 133.458 81.282 1.00 82.66 C +ATOM 2996 CD GLN B 156 139.320 133.300 79.921 1.00 92.29 C +ATOM 2997 OE1 GLN B 156 140.258 132.523 79.751 1.00 97.09 O +ATOM 2998 NE2 GLN B 156 138.815 134.038 78.941 1.00 91.44 N +ATOM 2999 N ILE B 157 134.958 130.826 82.267 1.00 69.88 N +ATOM 3000 CA ILE B 157 134.211 129.590 82.469 1.00 66.00 C +ATOM 3001 C ILE B 157 133.725 129.090 81.115 1.00 73.60 C +ATOM 3002 O ILE B 157 133.336 129.884 80.252 1.00 85.74 O +ATOM 3003 CB ILE B 157 133.037 129.797 83.451 1.00 59.68 C +ATOM 3004 CG1 ILE B 157 132.305 128.483 83.710 1.00 60.85 C +ATOM 3005 CG2 ILE B 157 132.081 130.856 82.939 1.00 67.53 C +ATOM 3006 CD1 ILE B 157 131.418 128.520 84.925 1.00 65.25 C +ATOM 3007 N VAL B 158 133.765 127.774 80.921 1.00 60.68 N +ATOM 3008 CA VAL B 158 133.334 127.137 79.682 1.00 57.92 C +ATOM 3009 C VAL B 158 132.182 126.194 80.000 1.00 64.46 C +ATOM 3010 O VAL B 158 132.269 125.394 80.939 1.00 70.85 O +ATOM 3011 CB VAL B 158 134.492 126.388 78.997 1.00 54.88 C +ATOM 3012 CG1 VAL B 158 135.254 125.551 80.001 1.00 59.91 C +ATOM 3013 CG2 VAL B 158 133.969 125.518 77.872 1.00 61.09 C +ATOM 3014 N THR B 159 131.102 126.294 79.226 1.00 67.23 N +ATOM 3015 CA THR B 159 129.891 125.525 79.469 1.00 61.86 C +ATOM 3016 C THR B 159 129.488 124.763 78.214 1.00 65.55 C +ATOM 3017 O THR B 159 129.829 125.142 77.092 1.00 76.09 O +ATOM 3018 CB THR B 159 128.725 126.421 79.904 1.00 62.36 C +ATOM 3019 OG1 THR B 159 128.236 127.149 78.772 1.00 73.26 O +ATOM 3020 CG2 THR B 159 129.166 127.403 80.972 1.00 67.29 C +ATOM 3021 N SER B 160 128.748 123.678 78.425 1.00 76.91 N +ATOM 3022 CA SER B 160 128.167 122.880 77.355 1.00 74.57 C +ATOM 3023 C SER B 160 126.656 122.848 77.529 1.00 81.82 C +ATOM 3024 O SER B 160 126.158 122.677 78.645 1.00 85.80 O +ATOM 3025 CB SER B 160 128.724 121.460 77.356 1.00 79.00 C +ATOM 3026 OG SER B 160 128.135 120.693 78.388 1.00 95.05 O +ATOM 3027 N SER B 161 125.911 123.033 76.445 1.00 74.09 N +ATOM 3028 CA SER B 161 124.454 123.089 76.548 1.00 75.45 C +ATOM 3029 C SER B 161 123.683 121.926 75.932 1.00 73.96 C +ATOM 3030 O SER B 161 124.263 121.020 75.340 1.00 73.38 O +ATOM 3031 CB SER B 161 123.950 124.403 75.949 1.00 79.94 C +ATOM 3032 OG SER B 161 122.551 124.532 76.108 1.00 93.75 O +ATOM 3033 N GLY B 162 122.360 121.971 76.089 1.00 82.10 N +ATOM 3034 CA GLY B 162 121.465 120.960 75.549 1.00 78.00 C +ATOM 3035 C GLY B 162 121.549 120.958 74.038 1.00 82.69 C +ATOM 3036 O GLY B 162 121.570 119.905 73.406 1.00 92.18 O +ATOM 3037 N ASP B 163 121.739 122.144 73.468 1.00 85.35 N +ATOM 3038 CA ASP B 163 121.905 122.284 72.025 1.00 83.24 C +ATOM 3039 C ASP B 163 123.342 121.920 71.618 1.00 90.49 C +ATOM 3040 O ASP B 163 124.224 121.758 72.462 1.00102.07 O +ATOM 3041 CB ASP B 163 121.548 123.696 71.568 1.00 83.86 C +ATOM 3042 CG ASP B 163 122.349 124.757 72.281 1.00 96.87 C +ATOM 3043 OD1 ASP B 163 123.498 124.471 72.670 1.00100.60 O +ATOM 3044 OD2 ASP B 163 121.833 125.880 72.451 1.00103.89 O1- +ATOM 3045 N THR B 164 123.598 121.851 70.321 1.00 81.21 N +ATOM 3046 CA THR B 164 124.916 121.443 69.842 1.00 85.05 C +ATOM 3047 C THR B 164 126.090 122.334 70.262 1.00 91.15 C +ATOM 3048 O THR B 164 127.167 121.833 70.577 1.00102.37 O +ATOM 3049 CB THR B 164 124.926 121.302 68.308 1.00 93.86 C +ATOM 3050 N THR B 165 125.884 123.644 70.267 1.00 77.84 N +ATOM 3051 CA THR B 165 126.943 124.599 70.599 1.00 75.86 C +ATOM 3052 C THR B 165 127.500 124.606 72.028 1.00 83.75 C +ATOM 3053 O THR B 165 126.785 124.364 72.996 1.00 90.71 O +ATOM 3054 CB THR B 165 126.496 126.037 70.282 1.00 78.37 C +ATOM 3055 OG1 THR B 165 125.563 126.476 71.275 1.00 86.23 O +ATOM 3056 CG2 THR B 165 125.846 126.103 68.913 1.00 83.24 C +ATOM 3057 N CYS B 166 128.800 124.884 72.123 1.00 86.69 N +ATOM 3058 CA CYS B 166 129.531 125.021 73.384 1.00 77.80 C +ATOM 3059 C CYS B 166 130.012 126.469 73.447 1.00 80.53 C +ATOM 3060 O CYS B 166 130.180 127.108 72.407 1.00 91.69 O +ATOM 3061 CB CYS B 166 130.745 124.096 73.419 1.00 79.55 C +ATOM 3062 SG CYS B 166 130.423 122.413 73.984 1.00 94.20 S +ATOM 3063 N ALA B 167 130.263 127.007 74.636 1.00 64.84 N +ATOM 3064 CA ALA B 167 130.695 128.399 74.671 1.00 67.82 C +ATOM 3065 C ALA B 167 131.627 128.758 75.824 1.00 74.06 C +ATOM 3066 O ALA B 167 131.618 128.122 76.875 1.00 78.24 O +ATOM 3067 CB ALA B 167 129.485 129.320 74.669 1.00 65.71 C +ATOM 3068 N LEU B 168 132.431 129.792 75.601 1.00 77.93 N +ATOM 3069 CA LEU B 168 133.369 130.306 76.588 1.00 67.35 C +ATOM 3070 C LEU B 168 132.906 131.685 77.029 1.00 75.74 C +ATOM 3071 O LEU B 168 132.678 132.563 76.191 1.00 87.68 O +ATOM 3072 CB LEU B 168 134.785 130.373 76.017 1.00 65.99 C +ATOM 3073 CG LEU B 168 135.904 130.680 77.010 1.00 74.01 C +ATOM 3074 CD1 LEU B 168 137.102 129.804 76.731 1.00 82.96 C +ATOM 3075 CD2 LEU B 168 136.296 132.141 76.943 1.00 83.22 C +ATOM 3076 N TRP B 169 132.772 131.875 78.335 1.00 75.21 N +ATOM 3077 CA TRP B 169 132.194 133.086 78.891 1.00 72.08 C +ATOM 3078 C TRP B 169 133.259 133.935 79.569 1.00 79.81 C +ATOM 3079 O TRP B 169 134.341 133.460 79.920 1.00 83.07 O +ATOM 3080 CB TRP B 169 131.092 132.750 79.900 1.00 73.73 C +ATOM 3081 CG TRP B 169 129.938 132.017 79.309 1.00 79.28 C +ATOM 3082 CD1 TRP B 169 129.850 130.677 79.085 1.00 83.58 C +ATOM 3083 CD2 TRP B 169 128.700 132.580 78.872 1.00 77.62 C +ATOM 3084 NE1 TRP B 169 128.632 130.370 78.533 1.00 80.60 N +ATOM 3085 CE2 TRP B 169 127.907 131.523 78.392 1.00 74.92 C +ATOM 3086 CE3 TRP B 169 128.184 133.877 78.840 1.00 78.53 C +ATOM 3087 CZ2 TRP B 169 126.630 131.721 77.884 1.00 73.29 C +ATOM 3088 CZ3 TRP B 169 126.916 134.071 78.337 1.00 83.73 C +ATOM 3089 CH2 TRP B 169 126.153 133.000 77.865 1.00 79.99 C +ATOM 3090 N ASP B 170 132.933 135.212 79.742 1.00 93.04 N +ATOM 3091 CA ASP B 170 133.735 136.147 80.523 1.00 88.08 C +ATOM 3092 C ASP B 170 132.853 136.652 81.657 1.00 87.51 C +ATOM 3093 O ASP B 170 131.888 137.384 81.417 1.00 91.96 O +ATOM 3094 CB ASP B 170 134.244 137.296 79.657 1.00 88.89 C +ATOM 3095 CG ASP B 170 134.821 138.428 80.476 1.00 96.08 C +ATOM 3096 OD1 ASP B 170 135.942 138.271 81.000 1.00100.79 O +ATOM 3097 OD2 ASP B 170 134.155 139.475 80.595 1.00 99.20 O1- +ATOM 3098 N ILE B 171 133.186 136.261 82.888 1.00 76.45 N +ATOM 3099 CA ILE B 171 132.275 136.471 84.008 1.00 78.00 C +ATOM 3100 C ILE B 171 132.109 137.955 84.309 1.00 86.22 C +ATOM 3101 O ILE B 171 131.014 138.407 84.663 1.00 87.01 O +ATOM 3102 CB ILE B 171 132.764 135.690 85.240 1.00 77.19 C +ATOM 3103 CG1 ILE B 171 132.843 134.199 84.918 1.00 70.96 C +ATOM 3104 CG2 ILE B 171 131.839 135.915 86.418 1.00 84.51 C +ATOM 3105 CD1 ILE B 171 133.542 133.388 85.976 1.00 79.78 C +ATOM 3106 N GLU B 172 133.184 138.734 84.177 1.00 94.78 N +ATOM 3107 CA GLU B 172 133.119 140.155 84.505 1.00 89.96 C +ATOM 3108 C GLU B 172 132.070 140.867 83.660 1.00 91.07 C +ATOM 3109 O GLU B 172 131.214 141.588 84.184 1.00 91.53 O +ATOM 3110 CB GLU B 172 134.493 140.798 84.319 1.00 84.71 C +ATOM 3111 N THR B 173 132.121 140.675 82.343 1.00 95.59 N +ATOM 3112 CA THR B 173 131.126 141.266 81.458 1.00 93.02 C +ATOM 3113 C THR B 173 129.850 140.442 81.370 1.00 93.81 C +ATOM 3114 O THR B 173 128.786 141.005 81.096 1.00 96.29 O +ATOM 3115 CB THR B 173 131.706 141.446 80.054 1.00 91.78 C +ATOM 3116 OG1 THR B 173 133.066 141.885 80.151 1.00 93.97 O +ATOM 3117 CG2 THR B 173 130.910 142.481 79.278 1.00 92.35 C +ATOM 3118 N GLY B 174 129.922 139.141 81.627 1.00 95.41 N +ATOM 3119 CA GLY B 174 128.756 138.291 81.426 1.00 94.36 C +ATOM 3120 C GLY B 174 128.355 138.164 79.976 1.00 95.57 C +ATOM 3121 O GLY B 174 127.160 138.164 79.655 1.00 99.90 O +ATOM 3122 N GLN B 175 129.336 138.053 79.084 1.00 94.88 N +ATOM 3123 CA GLN B 175 129.105 137.893 77.657 1.00 94.96 C +ATOM 3124 C GLN B 175 129.872 136.682 77.148 1.00 95.50 C +ATOM 3125 O GLN B 175 130.719 136.112 77.840 1.00102.17 O +ATOM 3126 CB GLN B 175 129.519 139.142 76.867 1.00 92.97 C +ATOM 3127 CG GLN B 175 128.364 140.000 76.368 1.00100.53 C +ATOM 3128 CD GLN B 175 127.389 140.381 77.459 1.00107.36 C +ATOM 3129 OE1 GLN B 175 127.788 140.752 78.561 1.00110.22 O +ATOM 3130 NE2 GLN B 175 126.100 140.290 77.158 1.00103.53 N +ATOM 3131 N GLN B 176 129.561 136.295 75.917 1.00 88.24 N +ATOM 3132 CA GLN B 176 130.217 135.183 75.248 1.00 86.93 C +ATOM 3133 C GLN B 176 131.329 135.723 74.362 1.00 90.73 C +ATOM 3134 O GLN B 176 131.111 136.662 73.590 1.00 96.12 O +ATOM 3135 CB GLN B 176 129.217 134.390 74.408 1.00 84.19 C +ATOM 3136 CG GLN B 176 128.649 133.167 75.091 1.00 91.90 C +ATOM 3137 CD GLN B 176 127.820 132.320 74.151 1.00 95.61 C +ATOM 3138 OE1 GLN B 176 128.295 131.899 73.098 1.00101.54 O +ATOM 3139 NE2 GLN B 176 126.573 132.070 74.522 1.00 92.80 N +ATOM 3140 N THR B 177 132.519 135.135 74.475 1.00 88.37 N +ATOM 3141 CA THR B 177 133.646 135.547 73.655 1.00 88.95 C +ATOM 3142 C THR B 177 134.009 134.546 72.571 1.00 93.52 C +ATOM 3143 O THR B 177 134.648 134.933 71.589 1.00101.64 O +ATOM 3144 CB THR B 177 134.885 135.797 74.525 1.00 90.51 C +ATOM 3145 OG1 THR B 177 135.442 134.544 74.936 1.00 91.65 O +ATOM 3146 CG2 THR B 177 134.514 136.605 75.753 1.00 89.07 C +ATOM 3147 N THR B 178 133.624 133.282 72.721 1.00 89.15 N +ATOM 3148 CA THR B 178 133.912 132.265 71.722 1.00 87.89 C +ATOM 3149 C THR B 178 132.815 131.214 71.766 1.00 88.27 C +ATOM 3150 O THR B 178 132.388 130.800 72.846 1.00 95.28 O +ATOM 3151 CB THR B 178 135.277 131.610 71.957 1.00 92.81 C +ATOM 3152 OG1 THR B 178 136.278 132.624 72.106 1.00 99.03 O +ATOM 3153 CG2 THR B 178 135.646 130.714 70.789 1.00 90.22 C +ATOM 3154 N THR B 179 132.364 130.788 70.589 1.00 82.33 N +ATOM 3155 CA THR B 179 131.335 129.766 70.469 1.00 81.00 C +ATOM 3156 C THR B 179 131.887 128.604 69.661 1.00 81.40 C +ATOM 3157 O THR B 179 132.419 128.804 68.565 1.00 86.59 O +ATOM 3158 CB THR B 179 130.073 130.319 69.805 1.00 82.65 C +ATOM 3159 OG1 THR B 179 129.679 131.528 70.463 1.00 88.15 O +ATOM 3160 CG2 THR B 179 128.943 129.313 69.896 1.00 81.39 C +ATOM 3161 N PHE B 180 131.760 127.397 70.200 1.00 77.67 N +ATOM 3162 CA PHE B 180 132.250 126.191 69.547 1.00 76.13 C +ATOM 3163 C PHE B 180 131.069 125.446 68.940 1.00 83.29 C +ATOM 3164 O PHE B 180 130.118 125.101 69.648 1.00 90.08 O +ATOM 3165 CB PHE B 180 133.002 125.301 70.535 1.00 81.15 C +ATOM 3166 CG PHE B 180 134.104 126.008 71.271 1.00 82.25 C +ATOM 3167 CD1 PHE B 180 133.849 126.682 72.451 1.00 80.39 C +ATOM 3168 CD2 PHE B 180 135.395 126.000 70.779 1.00 84.67 C +ATOM 3169 CE1 PHE B 180 134.860 127.332 73.125 1.00 80.76 C +ATOM 3170 CE2 PHE B 180 136.408 126.647 71.451 1.00 84.22 C +ATOM 3171 CZ PHE B 180 136.140 127.314 72.624 1.00 81.47 C +ATOM 3172 N THR B 181 131.134 125.197 67.635 1.00 86.97 N +ATOM 3173 CA THR B 181 130.056 124.555 66.903 1.00 86.40 C +ATOM 3174 C THR B 181 130.614 123.412 66.071 1.00 86.37 C +ATOM 3175 O THR B 181 131.791 123.407 65.704 1.00 88.87 O +ATOM 3176 CB THR B 181 129.328 125.545 65.990 1.00 85.15 C +ATOM 3177 OG1 THR B 181 130.289 126.288 65.232 1.00 88.70 O +ATOM 3178 CG2 THR B 181 128.494 126.510 66.811 1.00 85.17 C +ATOM 3179 N GLY B 182 129.755 122.442 65.773 1.00 89.34 N +ATOM 3180 CA GLY B 182 130.167 121.302 64.981 1.00 93.08 C +ATOM 3181 C GLY B 182 129.523 120.001 65.409 1.00 95.30 C +ATOM 3182 O GLY B 182 129.541 119.018 64.662 1.00100.73 O +ATOM 3183 N HIS B 183 128.957 119.977 66.609 1.00 86.86 N +ATOM 3184 CA HIS B 183 128.277 118.786 67.086 1.00 82.54 C +ATOM 3185 C HIS B 183 126.884 118.684 66.473 1.00 87.89 C +ATOM 3186 O HIS B 183 126.283 119.677 66.056 1.00 94.83 O +ATOM 3187 CB HIS B 183 128.179 118.793 68.610 1.00 88.35 C +ATOM 3188 CG HIS B 183 129.287 118.052 69.289 1.00 91.01 C +ATOM 3189 ND1 HIS B 183 129.645 116.768 68.944 1.00 87.27 N +ATOM 3190 CD2 HIS B 183 130.114 118.415 70.297 1.00 90.56 C +ATOM 3191 CE1 HIS B 183 130.647 116.372 69.707 1.00 87.06 C +ATOM 3192 NE2 HIS B 183 130.950 117.353 70.537 1.00 86.92 N +ATOM 3193 N THR B 184 126.375 117.456 66.420 1.00 92.50 N +ATOM 3194 CA THR B 184 125.049 117.181 65.879 1.00 93.68 C +ATOM 3195 C THR B 184 123.996 116.993 66.962 1.00 99.85 C +ATOM 3196 O THR B 184 122.897 117.541 66.850 1.00105.77 O +ATOM 3197 CB THR B 184 125.092 115.938 64.986 1.00 96.29 C +ATOM 3198 OG1 THR B 184 125.980 116.170 63.887 1.00 97.54 O +ATOM 3199 CG2 THR B 184 123.709 115.620 64.447 1.00 99.19 C +ATOM 3200 N GLY B 185 124.304 116.226 68.009 1.00 96.24 N +ATOM 3201 CA GLY B 185 123.411 116.053 69.131 1.00 90.88 C +ATOM 3202 C GLY B 185 123.786 116.946 70.304 1.00 90.05 C +ATOM 3203 O GLY B 185 124.746 117.710 70.267 1.00100.56 O +ATOM 3204 N ASP B 186 123.026 116.780 71.388 1.00 90.14 N +ATOM 3205 CA ASP B 186 123.269 117.575 72.586 1.00 92.09 C +ATOM 3206 C ASP B 186 124.546 117.164 73.266 1.00 88.90 C +ATOM 3207 O ASP B 186 124.855 115.977 73.374 1.00 91.25 O +ATOM 3208 CB ASP B 186 122.102 117.435 73.564 1.00 94.11 C +ATOM 3209 N VAL B 187 125.289 118.150 73.734 1.00 74.52 N +ATOM 3210 CA VAL B 187 126.539 117.867 74.430 1.00 71.33 C +ATOM 3211 C VAL B 187 126.233 117.550 75.886 1.00 76.42 C +ATOM 3212 O VAL B 187 125.480 118.274 76.546 1.00 92.00 O +ATOM 3213 CB VAL B 187 127.503 119.055 74.312 1.00 67.35 C +ATOM 3214 CG1 VAL B 187 128.837 118.708 74.928 1.00 68.76 C +ATOM 3215 CG2 VAL B 187 127.670 119.453 72.860 1.00 68.97 C +ATOM 3216 N MET B 188 126.816 116.467 76.393 1.00 67.82 N +ATOM 3217 CA MET B 188 126.511 115.981 77.733 1.00 70.24 C +ATOM 3218 C MET B 188 127.618 116.214 78.746 1.00 79.90 C +ATOM 3219 O MET B 188 127.326 116.558 79.892 1.00 94.49 O +ATOM 3220 CB MET B 188 126.184 114.484 77.689 1.00 76.18 C +ATOM 3221 CG MET B 188 125.275 114.081 76.544 1.00 81.01 C +ATOM 3222 SD MET B 188 123.543 114.520 76.788 1.00 93.99 S +ATOM 3223 CE MET B 188 123.402 114.474 78.572 1.00 78.25 C +ATOM 3224 N SER B 189 128.880 116.034 78.373 1.00 70.52 N +ATOM 3225 CA SER B 189 129.974 116.100 79.331 1.00 69.33 C +ATOM 3226 C SER B 189 131.082 116.999 78.796 1.00 74.31 C +ATOM 3227 O SER B 189 131.037 117.479 77.661 1.00 71.05 O +ATOM 3228 CB SER B 189 130.507 114.700 79.649 1.00 75.63 C +ATOM 3229 OG SER B 189 131.592 114.372 78.805 1.00 88.15 O +ATOM 3230 N LEU B 190 132.089 117.223 79.638 1.00 84.83 N +ATOM 3231 CA LEU B 190 133.190 118.123 79.330 1.00 70.30 C +ATOM 3232 C LEU B 190 134.392 117.716 80.168 1.00 76.78 C +ATOM 3233 O LEU B 190 134.251 117.058 81.201 1.00 91.44 O +ATOM 3234 CB LEU B 190 132.809 119.579 79.610 1.00 69.69 C +ATOM 3235 CG LEU B 190 133.415 120.656 78.720 1.00 69.09 C +ATOM 3236 CD1 LEU B 190 133.070 120.384 77.274 1.00 75.19 C +ATOM 3237 CD2 LEU B 190 132.908 122.018 79.143 1.00 74.14 C +ATOM 3238 N SER B 191 135.577 118.121 79.717 1.00 58.66 N +ATOM 3239 CA SER B 191 136.802 117.806 80.443 1.00 66.57 C +ATOM 3240 C SER B 191 137.918 118.721 79.968 1.00 70.53 C +ATOM 3241 O SER B 191 138.187 118.799 78.767 1.00 79.14 O +ATOM 3242 CB SER B 191 137.200 116.343 80.247 1.00 75.71 C +ATOM 3243 OG SER B 191 138.357 116.032 81.000 1.00 80.48 O +ATOM 3244 N LEU B 192 138.570 119.394 80.910 1.00 69.62 N +ATOM 3245 CA LEU B 192 139.660 120.306 80.603 1.00 66.73 C +ATOM 3246 C LEU B 192 140.998 119.581 80.640 1.00 72.80 C +ATOM 3247 O LEU B 192 141.190 118.627 81.397 1.00 80.99 O +ATOM 3248 CB LEU B 192 139.684 121.470 81.592 1.00 66.84 C +ATOM 3249 CG LEU B 192 139.034 122.783 81.163 1.00 67.03 C +ATOM 3250 CD1 LEU B 192 137.652 122.538 80.596 1.00 80.48 C +ATOM 3251 CD2 LEU B 192 138.961 123.724 82.345 1.00 66.73 C +ATOM 3252 N ALA B 193 141.923 120.044 79.811 1.00 80.35 N +ATOM 3253 CA ALA B 193 143.268 119.500 79.822 1.00 82.37 C +ATOM 3254 C ALA B 193 144.051 120.044 81.015 1.00 87.52 C +ATOM 3255 O ALA B 193 143.765 121.139 81.506 1.00 89.49 O +ATOM 3256 CB ALA B 193 143.995 119.847 78.528 1.00 84.29 C +ATOM 3257 N PRO B 194 145.038 119.292 81.507 1.00 97.63 N +ATOM 3258 CA PRO B 194 145.861 119.806 82.613 1.00 94.13 C +ATOM 3259 C PRO B 194 146.585 121.096 82.276 1.00 99.50 C +ATOM 3260 O PRO B 194 146.798 121.928 83.166 1.00101.39 O +ATOM 3261 CB PRO B 194 146.844 118.658 82.879 1.00 94.87 C +ATOM 3262 CG PRO B 194 146.167 117.444 82.344 1.00 95.90 C +ATOM 3263 CD PRO B 194 145.388 117.906 81.154 1.00 96.44 C +ATOM 3264 N ASP B 195 146.966 121.291 81.017 1.00 99.07 N +ATOM 3265 CA ASP B 195 147.646 122.502 80.578 1.00 95.79 C +ATOM 3266 C ASP B 195 146.687 123.645 80.277 1.00 96.70 C +ATOM 3267 O ASP B 195 147.121 124.660 79.723 1.00 97.61 O +ATOM 3268 CB ASP B 195 148.498 122.208 79.340 1.00 93.16 C +ATOM 3269 N THR B 196 145.402 123.491 80.624 1.00 94.39 N +ATOM 3270 CA THR B 196 144.331 124.473 80.382 1.00 92.59 C +ATOM 3271 C THR B 196 144.474 125.171 79.030 1.00 92.96 C +ATOM 3272 O THR B 196 144.303 126.386 78.915 1.00 96.49 O +ATOM 3273 CB THR B 196 144.212 125.501 81.518 1.00100.34 C +ATOM 3274 OG1 THR B 196 143.253 126.500 81.152 1.00106.37 O +ATOM 3275 CG2 THR B 196 145.536 126.193 81.832 1.00 98.79 C +ATOM 3276 N ARG B 197 144.777 124.392 77.992 1.00 90.10 N +ATOM 3277 CA ARG B 197 144.837 124.903 76.632 1.00 93.49 C +ATOM 3278 C ARG B 197 143.876 124.213 75.676 1.00 96.68 C +ATOM 3279 O ARG B 197 143.544 124.796 74.640 1.00 96.86 O +ATOM 3280 CB ARG B 197 146.263 124.780 76.071 1.00 87.99 C +ATOM 3281 N LEU B 198 143.422 123.002 75.992 1.00 83.32 N +ATOM 3282 CA LEU B 198 142.487 122.264 75.158 1.00 71.49 C +ATOM 3283 C LEU B 198 141.425 121.637 76.048 1.00 75.29 C +ATOM 3284 O LEU B 198 141.583 121.551 77.267 1.00 84.28 O +ATOM 3285 CB LEU B 198 143.192 121.174 74.341 1.00 74.58 C +ATOM 3286 CG LEU B 198 144.466 121.560 73.590 1.00 74.77 C +ATOM 3287 CD1 LEU B 198 145.183 120.320 73.094 1.00 75.97 C +ATOM 3288 CD2 LEU B 198 144.139 122.483 72.434 1.00 82.23 C +ATOM 3289 N PHE B 199 140.331 121.203 75.427 1.00 64.39 N +ATOM 3290 CA PHE B 199 139.303 120.467 76.147 1.00 66.52 C +ATOM 3291 C PHE B 199 138.524 119.605 75.166 1.00 68.25 C +ATOM 3292 O PHE B 199 138.315 119.987 74.013 1.00 73.42 O +ATOM 3293 CB PHE B 199 138.361 121.404 76.915 1.00 66.95 C +ATOM 3294 CG PHE B 199 137.411 122.170 76.045 1.00 66.49 C +ATOM 3295 CD1 PHE B 199 137.803 123.349 75.442 1.00 74.47 C +ATOM 3296 CD2 PHE B 199 136.115 121.727 75.855 1.00 70.78 C +ATOM 3297 CE1 PHE B 199 136.926 124.060 74.650 1.00 75.33 C +ATOM 3298 CE2 PHE B 199 135.237 122.434 75.065 1.00 72.45 C +ATOM 3299 CZ PHE B 199 135.642 123.602 74.463 1.00 71.50 C +ATOM 3300 N VAL B 200 138.100 118.440 75.637 1.00 67.45 N +ATOM 3301 CA VAL B 200 137.364 117.497 74.824 1.00 61.05 C +ATOM 3302 C VAL B 200 135.877 117.631 75.126 1.00 70.61 C +ATOM 3303 O VAL B 200 135.471 118.253 76.103 1.00 80.19 O +ATOM 3304 CB VAL B 200 137.849 116.048 75.044 1.00 57.34 C +ATOM 3305 CG1 VAL B 200 139.216 115.852 74.425 1.00 68.49 C +ATOM 3306 CG2 VAL B 200 137.881 115.727 76.522 1.00 61.03 C +ATOM 3307 N SER B 201 135.049 117.034 74.273 1.00 78.09 N +ATOM 3308 CA SER B 201 133.605 117.145 74.392 1.00 71.29 C +ATOM 3309 C SER B 201 132.959 115.817 74.028 1.00 77.42 C +ATOM 3310 O SER B 201 133.511 115.035 73.252 1.00 81.66 O +ATOM 3311 CB SER B 201 133.061 118.256 73.491 1.00 71.96 C +ATOM 3312 OG SER B 201 131.857 118.786 74.006 1.00 89.19 O +ATOM 3313 N GLY B 202 131.784 115.571 74.598 1.00 82.66 N +ATOM 3314 CA GLY B 202 131.031 114.368 74.300 1.00 76.44 C +ATOM 3315 C GLY B 202 129.563 114.652 74.068 1.00 82.72 C +ATOM 3316 O GLY B 202 128.884 115.180 74.953 1.00 89.90 O +ATOM 3317 N ALA B 203 129.057 114.309 72.891 1.00 78.51 N +ATOM 3318 CA ALA B 203 127.684 114.607 72.508 1.00 80.77 C +ATOM 3319 C ALA B 203 126.910 113.314 72.281 1.00 81.66 C +ATOM 3320 O ALA B 203 127.454 112.212 72.360 1.00 90.51 O +ATOM 3321 CB ALA B 203 127.648 115.488 71.258 1.00 83.72 C +ATOM 3322 N CYS B 204 125.622 113.463 71.991 1.00 80.82 N +ATOM 3323 CA CYS B 204 124.746 112.320 71.739 1.00 81.69 C +ATOM 3324 C CYS B 204 124.716 111.956 70.259 1.00 87.59 C +ATOM 3325 O CYS B 204 123.659 111.858 69.640 1.00 94.29 O +ATOM 3326 CB CYS B 204 123.344 112.615 72.253 1.00 89.72 C +ATOM 3327 SG CYS B 204 123.116 112.337 74.020 1.00110.75 S +ATOM 3328 N ASP B 205 125.899 111.762 69.678 1.00 94.93 N +ATOM 3329 CA ASP B 205 126.001 111.247 68.319 1.00 95.57 C +ATOM 3330 C ASP B 205 127.182 110.296 68.171 1.00 95.83 C +ATOM 3331 O ASP B 205 127.677 110.108 67.053 1.00 98.50 O +ATOM 3332 CB ASP B 205 126.108 112.386 67.303 1.00 95.13 C +ATOM 3333 CG ASP B 205 127.069 113.468 67.741 1.00102.28 C +ATOM 3334 OD1 ASP B 205 128.198 113.135 68.153 1.00104.85 O +ATOM 3335 OD2 ASP B 205 126.695 114.656 67.669 1.00104.01 O1- +ATOM 3336 N ALA B 206 127.641 109.699 69.273 1.00 84.12 N +ATOM 3337 CA ALA B 206 128.765 108.763 69.271 1.00 85.97 C +ATOM 3338 C ALA B 206 130.019 109.391 68.669 1.00 90.69 C +ATOM 3339 O ALA B 206 130.732 108.765 67.884 1.00 96.45 O +ATOM 3340 CB ALA B 206 128.404 107.467 68.544 1.00 89.25 C +ATOM 3341 N SER B 207 130.292 110.640 69.037 1.00 82.28 N +ATOM 3342 CA SER B 207 131.467 111.336 68.536 1.00 84.76 C +ATOM 3343 C SER B 207 132.021 112.244 69.622 1.00 84.30 C +ATOM 3344 O SER B 207 131.261 112.849 70.382 1.00 87.22 O +ATOM 3345 CB SER B 207 131.141 112.154 67.284 1.00 84.47 C +ATOM 3346 OG SER B 207 130.527 113.382 67.628 1.00 90.25 O +ATOM 3347 N ALA B 208 133.346 112.334 69.684 1.00 69.82 N +ATOM 3348 CA ALA B 208 134.043 113.217 70.605 1.00 60.46 C +ATOM 3349 C ALA B 208 134.960 114.139 69.817 1.00 69.90 C +ATOM 3350 O ALA B 208 135.619 113.707 68.867 1.00 80.44 O +ATOM 3351 CB ALA B 208 134.852 112.424 71.632 1.00 64.30 C +ATOM 3352 N LYS B 209 135.000 115.407 70.211 1.00 71.04 N +ATOM 3353 CA LYS B 209 135.749 116.428 69.493 1.00 71.73 C +ATOM 3354 C LYS B 209 136.750 117.099 70.421 1.00 77.98 C +ATOM 3355 O LYS B 209 136.474 117.301 71.607 1.00 91.83 O +ATOM 3356 CB LYS B 209 134.811 117.477 68.897 1.00 72.71 C +ATOM 3357 CG LYS B 209 133.922 116.947 67.790 1.00 76.75 C +ATOM 3358 CD LYS B 209 133.115 118.059 67.152 1.00 78.86 C +ATOM 3359 CE LYS B 209 132.285 117.536 65.997 1.00 82.43 C +ATOM 3360 NZ LYS B 209 133.142 116.984 64.915 1.00 87.57 N1+ +ATOM 3361 N LEU B 210 137.911 117.443 69.873 1.00 74.80 N +ATOM 3362 CA LEU B 210 138.959 118.142 70.605 1.00 72.37 C +ATOM 3363 C LEU B 210 139.024 119.583 70.117 1.00 77.95 C +ATOM 3364 O LEU B 210 139.203 119.828 68.920 1.00 85.41 O +ATOM 3365 CB LEU B 210 140.307 117.449 70.415 1.00 70.88 C +ATOM 3366 CG LEU B 210 141.525 118.167 70.988 1.00 73.70 C +ATOM 3367 CD1 LEU B 210 141.683 117.849 72.461 1.00 78.59 C +ATOM 3368 CD2 LEU B 210 142.772 117.778 70.220 1.00 78.15 C +ATOM 3369 N TRP B 211 138.886 120.529 71.039 1.00 79.41 N +ATOM 3370 CA TRP B 211 138.827 121.943 70.707 1.00 73.56 C +ATOM 3371 C TRP B 211 140.087 122.660 71.173 1.00 82.47 C +ATOM 3372 O TRP B 211 140.801 122.198 72.066 1.00 86.68 O +ATOM 3373 CB TRP B 211 137.601 122.603 71.343 1.00 70.93 C +ATOM 3374 CG TRP B 211 136.322 121.881 71.082 1.00 77.87 C +ATOM 3375 CD1 TRP B 211 135.789 120.870 71.822 1.00 82.48 C +ATOM 3376 CD2 TRP B 211 135.406 122.120 70.010 1.00 79.83 C +ATOM 3377 NE1 TRP B 211 134.600 120.460 71.276 1.00 81.96 N +ATOM 3378 CE2 TRP B 211 134.342 121.213 70.162 1.00 80.23 C +ATOM 3379 CE3 TRP B 211 135.384 123.012 68.935 1.00 79.66 C +ATOM 3380 CZ2 TRP B 211 133.268 121.171 69.280 1.00 75.84 C +ATOM 3381 CZ3 TRP B 211 134.317 122.969 68.062 1.00 81.94 C +ATOM 3382 CH2 TRP B 211 133.274 122.056 68.239 1.00 81.46 C +ATOM 3383 N ASP B 212 140.351 123.804 70.550 1.00 89.91 N +ATOM 3384 CA ASP B 212 141.426 124.700 70.954 1.00 86.85 C +ATOM 3385 C ASP B 212 140.811 125.964 71.535 1.00 88.78 C +ATOM 3386 O ASP B 212 140.023 126.639 70.865 1.00 96.24 O +ATOM 3387 CB ASP B 212 142.334 125.043 69.772 1.00 78.19 C +ATOM 3388 N VAL B 213 141.170 126.277 72.780 1.00 78.58 N +ATOM 3389 CA VAL B 213 140.531 127.386 73.481 1.00 75.42 C +ATOM 3390 C VAL B 213 140.842 128.713 72.801 1.00 84.06 C +ATOM 3391 O VAL B 213 139.945 129.532 72.573 1.00 84.89 O +ATOM 3392 CB VAL B 213 140.958 127.393 74.959 1.00 77.96 C +ATOM 3393 CG1 VAL B 213 140.341 128.573 75.678 1.00 80.62 C +ATOM 3394 CG2 VAL B 213 140.555 126.093 75.626 1.00 80.35 C +ATOM 3395 N ARG B 214 142.111 128.949 72.467 1.00 98.04 N +ATOM 3396 CA ARG B 214 142.483 130.223 71.861 1.00 97.20 C +ATOM 3397 C ARG B 214 142.005 130.324 70.418 1.00 99.82 C +ATOM 3398 O ARG B 214 141.466 131.359 70.012 1.00 99.76 O +ATOM 3399 CB ARG B 214 143.997 130.416 71.937 1.00 92.23 C +ATOM 3400 N GLU B 215 142.191 129.262 69.630 1.00102.99 N +ATOM 3401 CA GLU B 215 141.781 129.303 68.230 1.00103.15 C +ATOM 3402 C GLU B 215 140.265 129.273 68.085 1.00104.05 C +ATOM 3403 O GLU B 215 139.718 129.901 67.172 1.00104.52 O +ATOM 3404 CB GLU B 215 142.412 128.141 67.464 1.00101.87 C +ATOM 3405 N GLY B 216 139.575 128.560 68.968 1.00105.24 N +ATOM 3406 CA GLY B 216 138.129 128.439 68.862 1.00100.50 C +ATOM 3407 C GLY B 216 137.668 127.664 67.648 1.00101.00 C +ATOM 3408 O GLY B 216 136.700 128.062 66.990 1.00104.74 O +ATOM 3409 N MET B 217 138.338 126.557 67.338 1.00 93.14 N +ATOM 3410 CA MET B 217 137.987 125.741 66.187 1.00 93.55 C +ATOM 3411 C MET B 217 138.247 124.280 66.519 1.00 98.19 C +ATOM 3412 O MET B 217 139.180 123.965 67.261 1.00101.13 O +ATOM 3413 CB MET B 217 138.785 126.152 64.945 1.00 91.40 C +ATOM 3414 N CYS B 218 137.418 123.398 65.968 1.00102.95 N +ATOM 3415 CA CYS B 218 137.597 121.970 66.187 1.00100.12 C +ATOM 3416 C CYS B 218 138.906 121.498 65.570 1.00100.73 C +ATOM 3417 O CYS B 218 139.258 121.879 64.451 1.00104.36 O +ATOM 3418 CB CYS B 218 136.425 121.190 65.595 1.00 97.02 C +ATOM 3419 SG CYS B 218 136.427 119.429 65.990 1.00102.95 S +ATOM 3420 N ARG B 219 139.630 120.661 66.308 1.00 98.39 N +ATOM 3421 CA ARG B 219 140.934 120.175 65.879 1.00 94.86 C +ATOM 3422 C ARG B 219 140.890 118.738 65.374 1.00100.31 C +ATOM 3423 O ARG B 219 141.375 118.453 64.277 1.00107.16 O +ATOM 3424 CB ARG B 219 141.938 120.296 67.030 1.00100.34 C +ATOM 3425 CG ARG B 219 143.341 119.851 66.678 1.00106.59 C +ATOM 3426 CD ARG B 219 144.355 120.909 67.065 1.00107.55 C +ATOM 3427 NE ARG B 219 144.045 122.198 66.458 1.00111.20 N +ATOM 3428 CZ ARG B 219 144.682 123.327 66.733 1.00111.90 C +ATOM 3429 NH1 ARG B 219 145.672 123.367 67.609 1.00108.84 N1+ +ATOM 3430 NH2 ARG B 219 144.317 124.445 66.112 1.00110.97 N +ATOM 3431 N GLN B 220 140.302 117.858 66.179 1.00 97.39 N +ATOM 3432 CA GLN B 220 140.182 116.461 65.794 1.00 93.13 C +ATOM 3433 C GLN B 220 138.819 115.908 66.160 1.00 98.60 C +ATOM 3434 O GLN B 220 138.110 116.484 66.986 1.00106.62 O +ATOM 3435 CB GLN B 220 141.257 115.618 66.476 1.00 93.24 C +ATOM 3436 CG GLN B 220 142.679 115.952 66.068 1.00 99.11 C +ATOM 3437 CD GLN B 220 143.679 115.636 67.162 1.00106.10 C +ATOM 3438 OE1 GLN B 220 144.439 116.504 67.591 1.00108.92 O +ATOM 3439 NE2 GLN B 220 143.682 114.390 67.622 1.00105.11 N +ATOM 3440 N THR B 221 138.449 114.792 65.554 1.00 91.35 N +ATOM 3441 CA THR B 221 137.176 114.141 65.837 1.00 88.85 C +ATOM 3442 C THR B 221 137.406 112.645 65.973 1.00 90.38 C +ATOM 3443 O THR B 221 138.111 112.046 65.155 1.00 97.58 O +ATOM 3444 CB THR B 221 136.153 114.424 64.733 1.00 91.09 C +ATOM 3445 OG1 THR B 221 135.940 115.836 64.630 1.00 97.77 O +ATOM 3446 CG2 THR B 221 134.831 113.744 65.041 1.00 89.20 C +ATOM 3447 N PHE B 222 136.814 112.045 67.002 1.00 84.29 N +ATOM 3448 CA PHE B 222 136.957 110.623 67.279 1.00 82.92 C +ATOM 3449 C PHE B 222 135.585 109.970 67.260 1.00 84.01 C +ATOM 3450 O PHE B 222 134.644 110.478 67.877 1.00 89.65 O +ATOM 3451 CB PHE B 222 137.636 110.389 68.632 1.00 81.41 C +ATOM 3452 CG PHE B 222 138.923 111.143 68.805 1.00 83.11 C +ATOM 3453 CD1 PHE B 222 138.922 112.452 69.249 1.00 81.98 C +ATOM 3454 CD2 PHE B 222 140.134 110.539 68.527 1.00 86.87 C +ATOM 3455 CE1 PHE B 222 140.103 113.143 69.409 1.00 78.18 C +ATOM 3456 CE2 PHE B 222 141.318 111.226 68.685 1.00 85.53 C +ATOM 3457 CZ PHE B 222 141.301 112.530 69.126 1.00 81.14 C +ATOM 3458 N THR B 223 135.473 108.846 66.555 1.00 91.61 N +ATOM 3459 CA THR B 223 134.209 108.125 66.424 1.00 96.80 C +ATOM 3460 C THR B 223 134.486 106.637 66.572 1.00 96.80 C +ATOM 3461 O THR B 223 135.019 106.012 65.652 1.00103.87 O +ATOM 3462 CB THR B 223 133.539 108.411 65.079 1.00103.68 C +ATOM 3463 OG1 THR B 223 134.485 108.212 64.022 1.00103.12 O +ATOM 3464 CG2 THR B 223 133.015 109.837 65.027 1.00101.74 C +ATOM 3465 N GLY B 224 134.131 106.073 67.722 1.00 86.08 N +ATOM 3466 CA GLY B 224 134.290 104.648 67.926 1.00 86.13 C +ATOM 3467 C GLY B 224 133.168 104.013 68.719 1.00 90.31 C +ATOM 3468 O GLY B 224 133.184 102.805 68.968 1.00 91.78 O +ATOM 3469 N HIS B 225 132.184 104.811 69.116 1.00 90.09 N +ATOM 3470 CA HIS B 225 131.087 104.337 69.944 1.00 86.98 C +ATOM 3471 C HIS B 225 129.868 104.016 69.088 1.00 95.73 C +ATOM 3472 O HIS B 225 129.808 104.329 67.898 1.00102.34 O +ATOM 3473 CB HIS B 225 130.732 105.373 71.012 1.00 86.75 C +ATOM 3474 CG HIS B 225 131.571 105.277 72.248 1.00 89.06 C +ATOM 3475 ND1 HIS B 225 131.462 104.234 73.141 1.00 89.53 N +ATOM 3476 CD2 HIS B 225 132.531 106.094 72.738 1.00 93.47 C +ATOM 3477 CE1 HIS B 225 132.321 104.412 74.128 1.00 91.73 C +ATOM 3478 NE2 HIS B 225 132.982 105.533 73.908 1.00 94.45 N +ATOM 3479 N GLU B 226 128.885 103.377 69.720 1.00 94.75 N +ATOM 3480 CA GLU B 226 127.665 102.970 69.042 1.00 92.15 C +ATOM 3481 C GLU B 226 126.433 103.740 69.491 1.00 92.73 C +ATOM 3482 O GLU B 226 125.407 103.680 68.807 1.00 99.97 O +ATOM 3483 CB GLU B 226 127.419 101.470 69.251 1.00 95.67 C +ATOM 3484 CG GLU B 226 128.657 100.613 69.081 1.00106.00 C +ATOM 3485 CD GLU B 226 128.345 99.132 69.111 1.00111.95 C +ATOM 3486 OE1 GLU B 226 127.148 98.777 69.125 1.00108.24 O +ATOM 3487 OE2 GLU B 226 129.295 98.322 69.120 1.00110.18 O1- +ATOM 3488 N SER B 227 126.500 104.456 70.609 1.00 82.08 N +ATOM 3489 CA SER B 227 125.349 105.176 71.134 1.00 83.46 C +ATOM 3490 C SER B 227 125.835 106.487 71.739 1.00 85.77 C +ATOM 3491 O SER B 227 126.968 106.919 71.510 1.00 91.64 O +ATOM 3492 CB SER B 227 124.587 104.316 72.148 1.00 92.11 C +ATOM 3493 OG SER B 227 123.302 104.854 72.399 1.00 95.48 O +ATOM 3494 N ASP B 228 124.963 107.124 72.513 1.00 82.86 N +ATOM 3495 CA ASP B 228 125.278 108.409 73.117 1.00 83.07 C +ATOM 3496 C ASP B 228 126.412 108.276 74.125 1.00 90.66 C +ATOM 3497 O ASP B 228 126.568 107.246 74.784 1.00 94.65 O +ATOM 3498 CB ASP B 228 124.045 108.985 73.806 1.00 86.72 C +ATOM 3499 CG ASP B 228 122.842 109.042 72.892 1.00 97.45 C +ATOM 3500 OD1 ASP B 228 123.028 109.247 71.676 1.00106.26 O +ATOM 3501 OD2 ASP B 228 121.708 108.881 73.390 1.00 94.87 O1- +ATOM 3502 N ILE B 229 127.202 109.339 74.247 1.00 80.31 N +ATOM 3503 CA ILE B 229 128.313 109.402 75.190 1.00 73.38 C +ATOM 3504 C ILE B 229 127.885 110.245 76.381 1.00 74.72 C +ATOM 3505 O ILE B 229 127.439 111.387 76.214 1.00 75.97 O +ATOM 3506 CB ILE B 229 129.573 109.984 74.530 1.00 67.73 C +ATOM 3507 CG1 ILE B 229 130.068 109.056 73.423 1.00 64.55 C +ATOM 3508 CG2 ILE B 229 130.659 110.199 75.562 1.00 73.97 C +ATOM 3509 CD1 ILE B 229 131.356 109.506 72.788 1.00 73.26 C +ATOM 3510 N ASN B 230 128.057 109.698 77.580 1.00 67.85 N +ATOM 3511 CA ASN B 230 127.673 110.392 78.803 1.00 63.76 C +ATOM 3512 C ASN B 230 128.794 111.207 79.451 1.00 70.09 C +ATOM 3513 O ASN B 230 128.622 112.396 79.706 1.00 77.62 O +ATOM 3514 CB ASN B 230 127.092 109.403 79.812 1.00 65.95 C +ATOM 3515 CG ASN B 230 125.779 108.807 79.350 1.00 77.73 C +ATOM 3516 OD1 ASN B 230 125.082 109.385 78.520 1.00 79.52 O +ATOM 3517 ND2 ASN B 230 125.433 107.647 79.891 1.00 79.29 N +ATOM 3518 N ALA B 231 129.929 110.575 79.736 1.00 66.24 N +ATOM 3519 CA ALA B 231 131.034 111.293 80.371 1.00 62.96 C +ATOM 3520 C ALA B 231 132.419 111.019 79.782 1.00 64.57 C +ATOM 3521 O ALA B 231 132.701 109.918 79.315 1.00 69.73 O +ATOM 3522 CB ALA B 231 131.037 111.020 81.867 1.00 66.03 C +ATOM 3523 N ILE B 232 133.286 112.027 79.842 1.00 62.54 N +ATOM 3524 CA ILE B 232 134.655 111.931 79.337 1.00 58.25 C +ATOM 3525 C ILE B 232 135.621 112.429 80.415 1.00 60.53 C +ATOM 3526 O ILE B 232 135.527 113.572 80.854 1.00 71.96 O +ATOM 3527 CB ILE B 232 134.819 112.745 78.044 1.00 51.76 C +ATOM 3528 CG1 ILE B 232 136.220 112.562 77.464 1.00 63.30 C +ATOM 3529 CG2 ILE B 232 134.522 114.212 78.298 1.00 58.59 C +ATOM 3530 CD1 ILE B 232 136.419 113.267 76.142 1.00 61.78 C +ATOM 3531 N CYS B 233 136.566 111.590 80.832 1.00 63.16 N +ATOM 3532 CA CYS B 233 137.475 111.975 81.919 1.00 61.69 C +ATOM 3533 C CYS B 233 138.948 112.259 81.605 1.00 66.41 C +ATOM 3534 O CYS B 233 139.772 112.283 82.517 1.00 73.43 O +ATOM 3535 CB CYS B 233 137.391 110.952 83.054 1.00 65.84 C +ATOM 3536 N PHE B 234 139.279 112.490 80.339 1.00 30.00 N +ATOM 3537 CA PHE B 234 140.661 112.779 79.931 1.00 30.00 C +ATOM 3538 C PHE B 234 141.684 111.773 80.481 1.00 30.00 C +ATOM 3539 O PHE B 234 141.443 110.567 80.479 1.00 30.00 O +ATOM 3540 CB PHE B 234 141.065 114.217 80.304 1.00 30.00 C +ATOM 3541 N PHE B 235 142.818 112.284 80.955 1.00 79.64 N +ATOM 3542 CA PHE B 235 143.916 111.472 81.476 1.00 80.51 C +ATOM 3543 C PHE B 235 144.875 112.393 82.225 1.00 85.63 C +ATOM 3544 O PHE B 235 144.908 113.593 81.961 1.00 97.24 O +ATOM 3545 CB PHE B 235 144.647 110.799 80.311 1.00 83.48 C +ATOM 3546 CG PHE B 235 145.583 109.699 80.721 1.00 83.02 C +ATOM 3547 CD1 PHE B 235 145.112 108.421 80.955 1.00 77.54 C +ATOM 3548 CD2 PHE B 235 146.939 109.940 80.851 1.00 85.67 C +ATOM 3549 CE1 PHE B 235 145.973 107.406 81.324 1.00 78.02 C +ATOM 3550 CE2 PHE B 235 147.806 108.930 81.218 1.00 82.43 C +ATOM 3551 CZ PHE B 235 147.322 107.661 81.456 1.00 81.98 C +ATOM 3552 N PRO B 236 145.666 111.842 83.159 1.00 79.00 N +ATOM 3553 CA PRO B 236 146.601 112.674 83.923 1.00 78.06 C +ATOM 3554 C PRO B 236 147.659 113.274 83.004 1.00 83.73 C +ATOM 3555 O PRO B 236 148.014 114.444 83.133 1.00 85.10 O +ATOM 3556 CB PRO B 236 147.253 111.677 84.884 1.00 79.65 C +ATOM 3557 CG PRO B 236 146.317 110.517 84.942 1.00 82.51 C +ATOM 3558 CD PRO B 236 145.707 110.434 83.577 1.00 80.84 C +ATOM 3559 N ASN B 237 148.151 112.458 82.080 1.00 95.92 N +ATOM 3560 CA ASN B 237 149.166 112.870 81.116 1.00 92.83 C +ATOM 3561 C ASN B 237 148.669 113.960 80.171 1.00 92.64 C +ATOM 3562 O ASN B 237 149.410 114.875 79.820 1.00 91.69 O +ATOM 3563 CB ASN B 237 149.658 111.669 80.311 1.00 92.90 C +ATOM 3564 CG ASN B 237 150.786 112.027 79.369 1.00 99.45 C +ATOM 3565 OD1 ASN B 237 151.247 113.167 79.344 1.00104.17 O +ATOM 3566 ND2 ASN B 237 151.239 111.054 78.589 1.00100.20 N +ATOM 3567 N GLY B 238 147.409 113.849 79.765 1.00 94.50 N +ATOM 3568 CA GLY B 238 146.805 114.797 78.846 1.00 89.33 C +ATOM 3569 C GLY B 238 146.976 114.424 77.385 1.00 92.33 C +ATOM 3570 O GLY B 238 146.571 115.170 76.497 1.00 94.29 O +ATOM 3571 N ASN B 239 147.588 113.271 77.136 1.00101.75 N +ATOM 3572 CA ASN B 239 147.791 112.784 75.776 1.00101.47 C +ATOM 3573 C ASN B 239 146.730 111.764 75.365 1.00101.03 C +ATOM 3574 O ASN B 239 146.802 111.190 74.281 1.00105.97 O +ATOM 3575 CB ASN B 239 149.185 112.175 75.624 1.00102.46 C +ATOM 3576 CG ASN B 239 150.277 113.223 75.606 1.00105.99 C +ATOM 3577 OD1 ASN B 239 150.001 114.421 75.570 1.00112.22 O +ATOM 3578 ND2 ASN B 239 151.526 112.776 75.629 1.00104.30 N +ATOM 3579 N ALA B 240 145.757 111.533 76.239 1.00 81.35 N +ATOM 3580 CA ALA B 240 144.696 110.563 75.980 1.00 73.73 C +ATOM 3581 C ALA B 240 143.434 110.898 76.766 1.00 78.03 C +ATOM 3582 O ALA B 240 143.442 111.797 77.594 1.00 86.59 O +ATOM 3583 CB ALA B 240 145.172 109.159 76.311 1.00 74.46 C +ATOM 3584 N PHE B 241 142.333 110.223 76.453 1.00 71.67 N +ATOM 3585 CA PHE B 241 141.080 110.438 77.173 1.00 68.81 C +ATOM 3586 C PHE B 241 140.174 109.216 77.077 1.00 67.44 C +ATOM 3587 O PHE B 241 140.286 108.428 76.143 1.00 79.59 O +ATOM 3588 CB PHE B 241 140.357 111.693 76.682 1.00 69.30 C +ATOM 3589 CG PHE B 241 139.911 111.620 75.254 1.00 69.61 C +ATOM 3590 CD1 PHE B 241 140.716 112.106 74.241 1.00 69.32 C +ATOM 3591 CD2 PHE B 241 138.682 111.081 74.926 1.00 69.67 C +ATOM 3592 CE1 PHE B 241 140.307 112.047 72.925 1.00 73.85 C +ATOM 3593 CE2 PHE B 241 138.265 111.018 73.612 1.00 65.35 C +ATOM 3594 CZ PHE B 241 139.079 111.502 72.610 1.00 70.74 C +ATOM 3595 N ALA B 242 139.284 109.056 78.050 1.00 54.93 N +ATOM 3596 CA ALA B 242 138.372 107.924 78.064 1.00 54.01 C +ATOM 3597 C ALA B 242 136.936 108.421 78.045 1.00 61.73 C +ATOM 3598 O ALA B 242 136.632 109.504 78.549 1.00 73.50 O +ATOM 3599 CB ALA B 242 138.599 107.036 79.290 1.00 62.61 C +ATOM 3600 N THR B 243 136.053 107.614 77.461 1.00 68.07 N +ATOM 3601 CA THR B 243 134.650 107.970 77.309 1.00 70.03 C +ATOM 3602 C THR B 243 133.767 106.849 77.833 1.00 74.19 C +ATOM 3603 O THR B 243 134.121 105.670 77.760 1.00 78.03 O +ATOM 3604 CB THR B 243 134.286 108.242 75.844 1.00 79.52 C +ATOM 3605 OG1 THR B 243 134.479 107.049 75.075 1.00 88.75 O +ATOM 3606 CG2 THR B 243 135.148 109.346 75.269 1.00 77.37 C +ATOM 3607 N GLY B 244 132.608 107.232 78.360 1.00 76.39 N +ATOM 3608 CA GLY B 244 131.600 106.277 78.771 1.00 75.60 C +ATOM 3609 C GLY B 244 130.302 106.508 78.028 1.00 77.42 C +ATOM 3610 O GLY B 244 129.817 107.641 77.964 1.00 83.87 O +ATOM 3611 N SER B 245 129.724 105.452 77.464 1.00 80.23 N +ATOM 3612 CA SER B 245 128.577 105.586 76.580 1.00 80.20 C +ATOM 3613 C SER B 245 127.441 104.694 77.064 1.00 81.40 C +ATOM 3614 O SER B 245 127.549 104.002 78.079 1.00 89.66 O +ATOM 3615 CB SER B 245 128.960 105.248 75.136 1.00 86.23 C +ATOM 3616 OG SER B 245 129.494 103.941 75.050 1.00 90.41 O +ATOM 3617 N ASP B 246 126.336 104.715 76.318 1.00 80.51 N +ATOM 3618 CA ASP B 246 125.138 103.973 76.687 1.00 81.58 C +ATOM 3619 C ASP B 246 125.174 102.513 76.260 1.00 84.56 C +ATOM 3620 O ASP B 246 124.302 101.747 76.680 1.00 94.86 O +ATOM 3621 CB ASP B 246 123.901 104.639 76.085 1.00 86.91 C +ATOM 3622 CG ASP B 246 123.259 105.631 77.028 1.00 96.48 C +ATOM 3623 OD1 ASP B 246 123.851 105.910 78.091 1.00100.40 O +ATOM 3624 OD2 ASP B 246 122.161 106.134 76.709 1.00 95.09 O1- +ATOM 3625 N ASP B 247 126.142 102.107 75.441 1.00 81.65 N +ATOM 3626 CA ASP B 247 126.245 100.723 75.003 1.00 84.07 C +ATOM 3627 C ASP B 247 127.123 99.882 75.921 1.00 84.48 C +ATOM 3628 O ASP B 247 127.675 98.870 75.475 1.00 86.94 O +ATOM 3629 CB ASP B 247 126.768 100.659 73.568 1.00 89.48 C +ATOM 3630 CG ASP B 247 128.035 101.453 73.379 1.00 93.90 C +ATOM 3631 OD1 ASP B 247 128.269 102.382 74.172 1.00 95.00 O +ATOM 3632 OD2 ASP B 247 128.798 101.152 72.439 1.00 98.72 O1- +ATOM 3633 N ALA B 248 127.264 100.283 77.186 1.00 83.50 N +ATOM 3634 CA ALA B 248 127.993 99.514 78.195 1.00 84.46 C +ATOM 3635 C ALA B 248 129.447 99.284 77.789 1.00 88.45 C +ATOM 3636 O ALA B 248 129.961 98.166 77.840 1.00 95.44 O +ATOM 3637 CB ALA B 248 127.292 98.185 78.483 1.00 88.96 C +ATOM 3638 N THR B 249 130.117 100.360 77.384 1.00 81.05 N +ATOM 3639 CA THR B 249 131.513 100.281 76.987 1.00 81.58 C +ATOM 3640 C THR B 249 132.256 101.525 77.446 1.00 87.20 C +ATOM 3641 O THR B 249 131.676 102.605 77.576 1.00 89.92 O +ATOM 3642 CB THR B 249 131.671 100.134 75.470 1.00 83.53 C +ATOM 3643 OG1 THR B 249 130.665 100.908 74.808 1.00 91.22 O +ATOM 3644 CG2 THR B 249 131.541 98.682 75.053 1.00 82.53 C +ATOM 3645 N CYS B 250 133.550 101.353 77.695 1.00 86.23 N +ATOM 3646 CA CYS B 250 134.479 102.450 77.910 1.00 73.38 C +ATOM 3647 C CYS B 250 135.636 102.284 76.940 1.00 75.99 C +ATOM 3648 O CYS B 250 136.136 101.173 76.749 1.00 87.59 O +ATOM 3649 CB CYS B 250 135.000 102.482 79.349 1.00 76.65 C +ATOM 3650 SG CYS B 250 133.968 103.398 80.505 1.00 98.32 S +ATOM 3651 N ARG B 251 136.055 103.383 76.324 1.00 70.83 N +ATOM 3652 CA ARG B 251 137.086 103.340 75.300 1.00 76.71 C +ATOM 3653 C ARG B 251 138.157 104.375 75.598 1.00 81.58 C +ATOM 3654 O ARG B 251 137.860 105.462 76.099 1.00 89.87 O +ATOM 3655 CB ARG B 251 136.491 103.583 73.912 1.00 79.58 C +ATOM 3656 CG ARG B 251 135.483 102.530 73.497 1.00 87.78 C +ATOM 3657 CD ARG B 251 134.812 102.876 72.184 1.00 90.74 C +ATOM 3658 NE ARG B 251 133.672 102.007 71.926 1.00 90.85 N +ATOM 3659 CZ ARG B 251 133.749 100.834 71.313 1.00 89.07 C +ATOM 3660 NH1 ARG B 251 134.901 100.362 70.868 1.00 85.76 N1+ +ATOM 3661 NH2 ARG B 251 132.643 100.116 71.146 1.00 88.22 N +ATOM 3662 N LEU B 252 139.401 104.030 75.284 1.00 69.57 N +ATOM 3663 CA LEU B 252 140.549 104.898 75.505 1.00 66.30 C +ATOM 3664 C LEU B 252 141.059 105.394 74.160 1.00 76.35 C +ATOM 3665 O LEU B 252 141.433 104.590 73.301 1.00 86.62 O +ATOM 3666 CB LEU B 252 141.654 104.158 76.257 1.00 67.84 C +ATOM 3667 CG LEU B 252 142.886 104.971 76.650 1.00 67.99 C +ATOM 3668 CD1 LEU B 252 142.523 106.035 77.667 1.00 71.42 C +ATOM 3669 CD2 LEU B 252 143.973 104.064 77.188 1.00 71.45 C +ATOM 3670 N PHE B 253 141.139 106.712 74.002 1.00 79.64 N +ATOM 3671 CA PHE B 253 141.641 107.315 72.772 1.00 72.50 C +ATOM 3672 C PHE B 253 142.979 108.010 73.021 1.00 78.44 C +ATOM 3673 O PHE B 253 143.397 108.167 74.164 1.00 87.69 O +ATOM 3674 CB PHE B 253 140.634 108.320 72.216 1.00 73.08 C +ATOM 3675 CG PHE B 253 139.334 107.704 71.791 1.00 76.99 C +ATOM 3676 CD1 PHE B 253 139.269 106.902 70.666 1.00 76.79 C +ATOM 3677 CD2 PHE B 253 138.178 107.929 72.515 1.00 82.19 C +ATOM 3678 CE1 PHE B 253 138.074 106.335 70.272 1.00 81.54 C +ATOM 3679 CE2 PHE B 253 136.980 107.365 72.128 1.00 76.91 C +ATOM 3680 CZ PHE B 253 136.927 106.566 71.004 1.00 78.72 C +ATOM 3681 N ASP B 254 143.645 108.425 71.948 1.00105.26 N +ATOM 3682 CA ASP B 254 144.932 109.111 72.051 1.00105.57 C +ATOM 3683 C ASP B 254 144.950 110.322 71.125 1.00107.75 C +ATOM 3684 O ASP B 254 144.492 110.235 69.989 1.00113.32 O +ATOM 3685 CB ASP B 254 146.073 108.161 71.694 1.00101.57 C +ATOM 3686 N LEU B 255 145.484 111.448 71.593 1.00 94.83 N +ATOM 3687 CA LEU B 255 145.504 112.642 70.759 1.00 93.65 C +ATOM 3688 C LEU B 255 146.491 112.528 69.604 1.00 96.73 C +ATOM 3689 O LEU B 255 146.283 113.150 68.557 1.00 96.52 O +ATOM 3690 CB LEU B 255 145.832 113.869 71.610 1.00 95.34 C +ATOM 3691 CG LEU B 255 144.646 114.668 72.155 1.00 93.36 C +ATOM 3692 CD1 LEU B 255 143.616 113.761 72.804 1.00 92.66 C +ATOM 3693 CD2 LEU B 255 145.123 115.721 73.138 1.00 96.90 C +ATOM 3694 N ARG B 256 147.561 111.748 69.768 1.00118.87 N +ATOM 3695 CA ARG B 256 148.613 111.711 68.758 1.00118.54 C +ATOM 3696 C ARG B 256 148.307 110.704 67.654 1.00119.06 C +ATOM 3697 O ARG B 256 148.239 111.070 66.476 1.00120.31 O +ATOM 3698 CB ARG B 256 149.957 111.404 69.416 1.00119.11 C +ATOM 3699 CG ARG B 256 150.523 112.573 70.203 1.00117.92 C +ATOM 3700 CD ARG B 256 151.007 112.142 71.575 1.00119.53 C +ATOM 3701 NE ARG B 256 152.425 111.807 71.576 1.00122.28 N +ATOM 3702 CZ ARG B 256 152.984 110.924 72.392 1.00123.00 C +ATOM 3703 NH1 ARG B 256 152.270 110.263 73.288 1.00118.64 N1+ +ATOM 3704 NH2 ARG B 256 154.292 110.700 72.308 1.00123.58 N +ATOM 3705 N ALA B 257 148.123 109.430 68.010 1.00115.64 N +ATOM 3706 CA ALA B 257 147.831 108.424 66.995 1.00114.65 C +ATOM 3707 C ALA B 257 146.436 108.586 66.406 1.00118.96 C +ATOM 3708 O ALA B 257 146.151 107.999 65.357 1.00121.21 O +ATOM 3709 CB ALA B 257 147.999 107.019 67.573 1.00112.60 C +ATOM 3710 N ASP B 258 145.565 109.356 67.062 1.00123.98 N +ATOM 3711 CA ASP B 258 144.278 109.769 66.501 1.00121.05 C +ATOM 3712 C ASP B 258 143.384 108.572 66.175 1.00121.14 C +ATOM 3713 O ASP B 258 142.780 108.494 65.104 1.00127.38 O +ATOM 3714 CB ASP B 258 144.489 110.647 65.264 1.00121.36 C +ATOM 3715 CG ASP B 258 143.302 111.541 64.971 1.00125.68 C +ATOM 3716 OD1 ASP B 258 142.360 111.085 64.291 1.00126.76 O +ATOM 3717 OD2 ASP B 258 143.311 112.706 65.417 1.00127.88 O1- +ATOM 3718 N GLN B 259 143.293 107.634 67.114 1.00102.59 N +ATOM 3719 CA GLN B 259 142.438 106.469 66.927 1.00105.25 C +ATOM 3720 C GLN B 259 142.230 105.782 68.269 1.00104.43 C +ATOM 3721 O GLN B 259 142.876 106.110 69.267 1.00105.72 O +ATOM 3722 CB GLN B 259 143.025 105.497 65.901 1.00109.00 C +ATOM 3723 CG GLN B 259 144.426 105.028 66.221 1.00108.26 C +ATOM 3724 CD GLN B 259 144.857 103.879 65.340 1.00112.38 C +ATOM 3725 OE1 GLN B 259 145.709 104.038 64.467 1.00115.97 O +ATOM 3726 NE2 GLN B 259 144.267 102.711 65.560 1.00108.87 N +ATOM 3727 N GLU B 260 141.311 104.820 68.274 1.00101.51 N +ATOM 3728 CA GLU B 260 140.978 104.077 69.479 1.00100.12 C +ATOM 3729 C GLU B 260 142.124 103.155 69.882 1.00103.75 C +ATOM 3730 O GLU B 260 142.871 102.650 69.040 1.00107.28 O +ATOM 3731 CB GLU B 260 139.703 103.264 69.255 1.00 99.59 C +ATOM 3732 CG GLU B 260 139.184 102.535 70.479 1.00106.07 C +ATOM 3733 CD GLU B 260 137.899 101.782 70.203 1.00114.29 C +ATOM 3734 OE1 GLU B 260 137.436 101.801 69.044 1.00111.41 O +ATOM 3735 OE2 GLU B 260 137.354 101.167 71.142 1.00114.23 O1- +ATOM 3736 N LEU B 261 142.257 102.936 71.190 1.00 90.10 N +ATOM 3737 CA LEU B 261 143.301 102.079 71.735 1.00 88.41 C +ATOM 3738 C LEU B 261 142.746 100.777 72.296 1.00 95.01 C +ATOM 3739 O LEU B 261 143.185 99.696 71.896 1.00103.20 O +ATOM 3740 CB LEU B 261 144.085 102.828 72.819 1.00 90.28 C +ATOM 3741 CG LEU B 261 145.328 103.574 72.346 1.00 85.67 C +ATOM 3742 CD1 LEU B 261 146.234 103.913 73.514 1.00 92.76 C +ATOM 3743 CD2 LEU B 261 146.073 102.758 71.309 1.00 87.25 C +ATOM 3744 N MET B 262 141.808 100.897 73.230 1.00 97.40 N +ATOM 3745 CA MET B 262 141.242 99.716 73.863 1.00100.72 C +ATOM 3746 C MET B 262 139.824 99.945 74.348 1.00101.54 C +ATOM 3747 O MET B 262 139.420 101.082 74.592 1.00103.09 O +ATOM 3748 CB MET B 262 142.116 99.283 75.041 1.00 95.72 C +ATOM 3749 N THR B 263 139.067 98.868 74.488 1.00 87.83 N +ATOM 3750 CA THR B 263 137.699 98.955 74.974 1.00 87.74 C +ATOM 3751 C THR B 263 137.549 98.119 76.236 1.00 87.49 C +ATOM 3752 O THR B 263 138.090 97.014 76.330 1.00 87.94 O +ATOM 3753 CB THR B 263 136.700 98.484 73.913 1.00 88.96 C +ATOM 3754 OG1 THR B 263 135.415 98.294 74.514 1.00 96.54 O +ATOM 3755 CG2 THR B 263 137.161 97.181 73.283 1.00 91.26 C +ATOM 3756 N TYR B 264 136.818 98.657 77.209 1.00 83.53 N +ATOM 3757 CA TYR B 264 136.585 97.999 78.492 1.00 80.38 C +ATOM 3758 C TYR B 264 135.115 97.603 78.558 1.00 87.54 C +ATOM 3759 O TYR B 264 134.247 98.446 78.799 1.00 91.60 O +ATOM 3760 CB TYR B 264 136.963 98.915 79.651 1.00 83.38 C +ATOM 3761 CG TYR B 264 138.314 99.570 79.505 1.00 87.21 C +ATOM 3762 CD1 TYR B 264 139.469 98.915 79.901 1.00 89.41 C +ATOM 3763 CD2 TYR B 264 138.435 100.845 78.975 1.00 88.06 C +ATOM 3764 CE1 TYR B 264 140.704 99.509 79.770 1.00 87.79 C +ATOM 3765 CE2 TYR B 264 139.665 101.447 78.840 1.00 83.60 C +ATOM 3766 CZ TYR B 264 140.796 100.774 79.238 1.00 83.39 C +ATOM 3767 OH TYR B 264 142.026 101.371 79.106 1.00 88.37 O +ATOM 3768 N SER B 265 134.837 96.319 78.351 1.00 98.63 N +ATOM 3769 CA SER B 265 133.466 95.835 78.371 1.00 98.62 C +ATOM 3770 C SER B 265 133.444 94.398 78.865 1.00 99.49 C +ATOM 3771 O SER B 265 134.438 93.673 78.780 1.00100.60 O +ATOM 3772 CB SER B 265 132.818 95.927 76.987 1.00 98.17 C +ATOM 3773 OG SER B 265 133.382 94.978 76.101 1.00100.56 O +ATOM 3774 N HIS B 266 132.287 93.995 79.383 1.00110.75 N +ATOM 3775 CA HIS B 266 132.078 92.640 79.868 1.00111.47 C +ATOM 3776 C HIS B 266 130.711 92.156 79.414 1.00114.24 C +ATOM 3777 O HIS B 266 129.794 92.952 79.196 1.00118.72 O +ATOM 3778 CB HIS B 266 132.188 92.563 81.395 1.00112.42 C +ATOM 3779 CG HIS B 266 132.369 91.173 81.917 1.00114.74 C +ATOM 3780 ND1 HIS B 266 133.038 90.195 81.212 1.00115.90 N +ATOM 3781 CD2 HIS B 266 131.971 90.596 83.075 1.00112.49 C +ATOM 3782 CE1 HIS B 266 133.042 89.076 81.913 1.00115.82 C +ATOM 3783 NE2 HIS B 266 132.401 89.292 83.047 1.00115.37 N +ATOM 3784 N ASP B 267 130.584 90.835 79.271 1.00119.64 N +ATOM 3785 CA ASP B 267 129.330 90.256 78.801 1.00121.44 C +ATOM 3786 C ASP B 267 128.201 90.473 79.801 1.00117.97 C +ATOM 3787 O ASP B 267 127.057 90.725 79.408 1.00117.74 O +ATOM 3788 CB ASP B 267 129.517 88.768 78.517 1.00123.63 C +ATOM 3789 CG ASP B 267 130.418 88.512 77.328 1.00128.98 C +ATOM 3790 OD1 ASP B 267 130.428 89.347 76.400 1.00129.53 O +ATOM 3791 OD2 ASP B 267 131.118 87.479 77.322 1.00128.63 O1- +ATOM 3792 N ASN B 268 128.500 90.373 81.097 1.00115.64 N +ATOM 3793 CA ASN B 268 127.469 90.483 82.121 1.00119.54 C +ATOM 3794 C ASN B 268 126.930 91.898 82.283 1.00119.41 C +ATOM 3795 O ASN B 268 125.923 92.078 82.974 1.00120.84 O +ATOM 3796 CB ASN B 268 128.012 89.992 83.462 1.00120.29 C +ATOM 3797 CG ASN B 268 128.507 88.564 83.400 1.00124.50 C +ATOM 3798 OD1 ASN B 268 129.698 88.301 83.567 1.00125.43 O +ATOM 3799 ND2 ASN B 268 127.594 87.631 83.159 1.00125.24 N +ATOM 3800 N ILE B 269 127.564 92.896 81.676 1.00 98.49 N +ATOM 3801 CA ILE B 269 127.168 94.290 81.832 1.00 91.69 C +ATOM 3802 C ILE B 269 126.282 94.680 80.659 1.00 92.86 C +ATOM 3803 O ILE B 269 126.666 94.509 79.495 1.00 91.74 O +ATOM 3804 CB ILE B 269 128.395 95.209 81.928 1.00 93.26 C +ATOM 3805 CG1 ILE B 269 129.238 94.836 83.147 1.00 98.66 C +ATOM 3806 CG2 ILE B 269 127.962 96.656 82.012 1.00 96.75 C +ATOM 3807 CD1 ILE B 269 130.627 95.418 83.129 1.00 96.74 C +ATOM 3808 N ILE B 270 125.097 95.206 80.964 1.00 97.77 N +ATOM 3809 CA ILE B 270 124.112 95.552 79.946 1.00100.13 C +ATOM 3810 C ILE B 270 123.727 97.020 80.086 1.00101.41 C +ATOM 3811 O ILE B 270 123.346 97.672 79.109 1.00104.83 O +ATOM 3812 CB ILE B 270 122.877 94.639 80.057 1.00 99.73 C +ATOM 3813 CG1 ILE B 270 123.284 93.174 79.911 1.00100.40 C +ATOM 3814 CG2 ILE B 270 121.837 94.994 79.012 1.00100.69 C +ATOM 3815 CD1 ILE B 270 123.960 92.861 78.597 1.00 99.61 C +ATOM 3816 N CYS B 271 123.848 97.554 81.297 1.00 89.64 N +ATOM 3817 CA CYS B 271 123.407 98.910 81.577 1.00 88.93 C +ATOM 3818 C CYS B 271 124.408 99.930 81.040 1.00 94.65 C +ATOM 3819 O CYS B 271 125.541 99.606 80.680 1.00 93.96 O +ATOM 3820 CB CYS B 271 123.213 99.103 83.077 1.00 89.09 C +ATOM 3821 SG CYS B 271 124.625 98.574 84.061 1.00 93.12 S +ATOM 3822 N GLY B 272 123.975 101.188 81.000 1.00 89.44 N +ATOM 3823 CA GLY B 272 124.810 102.265 80.517 1.00 82.29 C +ATOM 3824 C GLY B 272 125.845 102.703 81.533 1.00 85.43 C +ATOM 3825 O GLY B 272 125.962 102.163 82.632 1.00100.32 O +ATOM 3826 N ILE B 273 126.619 103.712 81.143 1.00 71.22 N +ATOM 3827 CA ILE B 273 127.692 104.261 81.964 1.00 70.64 C +ATOM 3828 C ILE B 273 127.440 105.749 82.144 1.00 74.24 C +ATOM 3829 O ILE B 273 127.150 106.455 81.172 1.00 87.95 O +ATOM 3830 CB ILE B 273 129.070 104.005 81.333 1.00 62.96 C +ATOM 3831 CG1 ILE B 273 129.366 102.508 81.334 1.00 68.57 C +ATOM 3832 CG2 ILE B 273 130.148 104.760 82.079 1.00 64.43 C +ATOM 3833 CD1 ILE B 273 130.690 102.149 80.734 1.00 76.06 C +ATOM 3834 N THR B 274 127.546 106.225 83.386 1.00 56.64 N +ATOM 3835 CA THR B 274 127.184 107.595 83.714 1.00 54.13 C +ATOM 3836 C THR B 274 128.343 108.459 84.188 1.00 69.46 C +ATOM 3837 O THR B 274 128.192 109.683 84.231 1.00 79.74 O +ATOM 3838 CB THR B 274 126.095 107.610 84.793 1.00 65.20 C +ATOM 3839 OG1 THR B 274 126.569 106.924 85.957 1.00 75.50 O +ATOM 3840 CG2 THR B 274 124.847 106.920 84.289 1.00 72.14 C +ATOM 3841 N SER B 275 129.481 107.871 84.549 1.00 75.48 N +ATOM 3842 CA SER B 275 130.604 108.653 85.043 1.00 65.57 C +ATOM 3843 C SER B 275 131.900 107.896 84.800 1.00 73.80 C +ATOM 3844 O SER B 275 131.940 106.666 84.876 1.00 85.43 O +ATOM 3845 CB SER B 275 130.454 108.971 86.532 1.00 72.16 C +ATOM 3846 OG SER B 275 129.317 109.780 86.765 1.00 85.62 O +ATOM 3847 N VAL B 276 132.958 108.647 84.510 1.00 71.94 N +ATOM 3848 CA VAL B 276 134.280 108.090 84.249 1.00 63.83 C +ATOM 3849 C VAL B 276 135.320 108.992 84.898 1.00 70.54 C +ATOM 3850 O VAL B 276 135.219 110.221 84.826 1.00 83.55 O +ATOM 3851 CB VAL B 276 134.539 107.944 82.734 1.00 58.61 C +ATOM 3852 CG1 VAL B 276 136.023 107.878 82.442 1.00 67.07 C +ATOM 3853 CG2 VAL B 276 133.844 106.709 82.198 1.00 70.10 C +ATOM 3854 N SER B 277 136.314 108.384 85.543 1.00 74.55 N +ATOM 3855 CA SER B 277 137.406 109.141 86.137 1.00 73.32 C +ATOM 3856 C SER B 277 138.649 108.269 86.202 1.00 73.88 C +ATOM 3857 O SER B 277 138.579 107.042 86.106 1.00 84.88 O +ATOM 3858 CB SER B 277 137.045 109.659 87.530 1.00 73.41 C +ATOM 3859 OG SER B 277 137.945 110.673 87.939 1.00 79.03 O +ATOM 3860 N PHE B 278 139.793 108.922 86.375 1.00 60.24 N +ATOM 3861 CA PHE B 278 141.090 108.265 86.393 1.00 60.72 C +ATOM 3862 C PHE B 278 141.729 108.382 87.769 1.00 74.74 C +ATOM 3863 O PHE B 278 141.397 109.266 88.563 1.00 83.70 O +ATOM 3864 CB PHE B 278 142.026 108.873 85.344 1.00 59.69 C +ATOM 3865 CG PHE B 278 142.044 108.132 84.042 1.00 67.86 C +ATOM 3866 CD1 PHE B 278 142.648 106.894 83.945 1.00 71.62 C +ATOM 3867 CD2 PHE B 278 141.469 108.680 82.912 1.00 71.99 C +ATOM 3868 CE1 PHE B 278 142.669 106.214 82.748 1.00 70.71 C +ATOM 3869 CE2 PHE B 278 141.488 108.004 81.714 1.00 71.51 C +ATOM 3870 CZ PHE B 278 142.090 106.770 81.632 1.00 72.66 C +ATOM 3871 N SER B 279 142.663 107.475 88.041 1.00 86.44 N +ATOM 3872 CA SER B 279 143.444 107.529 89.265 1.00 81.26 C +ATOM 3873 C SER B 279 144.537 108.588 89.141 1.00 88.11 C +ATOM 3874 O SER B 279 144.718 109.213 88.093 1.00 93.92 O +ATOM 3875 CB SER B 279 144.038 106.159 89.576 1.00 87.33 C +ATOM 3876 OG SER B 279 145.218 106.286 90.347 1.00 96.05 O +ATOM 3877 N LYS B 280 145.275 108.798 90.232 1.00 94.41 N +ATOM 3878 CA LYS B 280 146.325 109.812 90.227 1.00 88.23 C +ATOM 3879 C LYS B 280 147.437 109.458 89.248 1.00 85.71 C +ATOM 3880 O LYS B 280 147.926 110.324 88.513 1.00 90.85 O +ATOM 3881 CB LYS B 280 146.889 109.991 91.635 1.00 91.79 C +ATOM 3882 CG LYS B 280 148.181 110.783 91.688 1.00 95.36 C +ATOM 3883 CD LYS B 280 147.934 112.211 92.137 1.00 93.55 C +ATOM 3884 CE LYS B 280 149.133 112.767 92.881 1.00 97.03 C +ATOM 3885 NZ LYS B 280 149.139 114.255 92.880 1.00101.51 N1+ +ATOM 3886 N SER B 281 147.850 108.194 89.221 1.00 82.43 N +ATOM 3887 CA SER B 281 148.893 107.752 88.307 1.00 84.98 C +ATOM 3888 C SER B 281 148.355 107.331 86.948 1.00 87.88 C +ATOM 3889 O SER B 281 149.151 107.055 86.045 1.00 88.73 O +ATOM 3890 CB SER B 281 149.676 106.588 88.918 1.00 89.23 C +ATOM 3891 OG SER B 281 148.801 105.566 89.357 1.00 91.73 O +ATOM 3892 N GLY B 282 147.037 107.270 86.782 1.00 90.54 N +ATOM 3893 CA GLY B 282 146.444 106.855 85.531 1.00 92.41 C +ATOM 3894 C GLY B 282 146.367 105.360 85.320 1.00 91.67 C +ATOM 3895 O GLY B 282 145.889 104.927 84.265 1.00 98.24 O +ATOM 3896 N ARG B 283 146.819 104.557 86.282 1.00 85.71 N +ATOM 3897 CA ARG B 283 146.773 103.109 86.136 1.00 85.73 C +ATOM 3898 C ARG B 283 145.370 102.545 86.316 1.00 88.77 C +ATOM 3899 O ARG B 283 145.062 101.495 85.745 1.00100.11 O +ATOM 3900 CB ARG B 283 147.727 102.456 87.137 1.00 84.16 C +ATOM 3901 CG ARG B 283 147.795 100.944 87.052 1.00 82.76 C +ATOM 3902 CD ARG B 283 148.292 100.493 85.696 1.00 89.27 C +ATOM 3903 NE ARG B 283 148.207 99.047 85.542 1.00 88.72 N +ATOM 3904 CZ ARG B 283 149.226 98.218 85.707 1.00 89.81 C +ATOM 3905 NH1 ARG B 283 150.428 98.658 86.041 1.00 89.47 N1+ +ATOM 3906 NH2 ARG B 283 149.036 96.913 85.535 1.00 93.19 N +ATOM 3907 N LEU B 284 144.512 103.221 87.072 1.00 76.25 N +ATOM 3908 CA LEU B 284 143.176 102.730 87.373 1.00 78.61 C +ATOM 3909 C LEU B 284 142.134 103.613 86.704 1.00 83.24 C +ATOM 3910 O LEU B 284 142.284 104.836 86.649 1.00 91.72 O +ATOM 3911 CB LEU B 284 142.932 102.694 88.883 1.00 77.52 C +ATOM 3912 CG LEU B 284 143.638 101.590 89.669 1.00 77.80 C +ATOM 3913 CD1 LEU B 284 142.961 101.388 91.008 1.00 78.85 C +ATOM 3914 CD2 LEU B 284 143.658 100.297 88.879 1.00 81.98 C +ATOM 3915 N LEU B 285 141.077 102.984 86.197 1.00 75.51 N +ATOM 3916 CA LEU B 285 139.958 103.680 85.575 1.00 71.12 C +ATOM 3917 C LEU B 285 138.686 103.302 86.317 1.00 71.40 C +ATOM 3918 O LEU B 285 138.343 102.119 86.399 1.00 77.54 O +ATOM 3919 CB LEU B 285 139.847 103.324 84.092 1.00 65.95 C +ATOM 3920 CG LEU B 285 138.612 103.825 83.346 1.00 68.01 C +ATOM 3921 CD1 LEU B 285 138.608 105.337 83.273 1.00 70.92 C +ATOM 3922 CD2 LEU B 285 138.557 103.227 81.954 1.00 74.65 C +ATOM 3923 N LEU B 286 137.992 104.300 86.851 1.00 65.17 N +ATOM 3924 CA LEU B 286 136.781 104.092 87.631 1.00 63.68 C +ATOM 3925 C LEU B 286 135.577 104.554 86.825 1.00 76.86 C +ATOM 3926 O LEU B 286 135.560 105.682 86.323 1.00 89.41 O +ATOM 3927 CB LEU B 286 136.845 104.847 88.960 1.00 62.32 C +ATOM 3928 CG LEU B 286 137.769 104.294 90.045 1.00 75.93 C +ATOM 3929 CD1 LEU B 286 139.198 104.760 89.839 1.00 72.91 C +ATOM 3930 CD2 LEU B 286 137.269 104.704 91.416 1.00 80.05 C +ATOM 3931 N ALA B 287 134.574 103.689 86.708 1.00 69.47 N +ATOM 3932 CA ALA B 287 133.383 103.982 85.926 1.00 59.48 C +ATOM 3933 C ALA B 287 132.140 103.659 86.737 1.00 65.80 C +ATOM 3934 O ALA B 287 132.049 102.584 87.336 1.00 78.49 O +ATOM 3935 CB ALA B 287 133.376 103.188 84.618 1.00 60.18 C +ATOM 3936 N GLY B 288 131.187 104.589 86.755 1.00 73.08 N +ATOM 3937 CA GLY B 288 129.897 104.323 87.348 1.00 67.38 C +ATOM 3938 C GLY B 288 128.940 103.688 86.359 1.00 70.27 C +ATOM 3939 O GLY B 288 129.067 103.851 85.150 1.00 86.33 O +ATOM 3940 N TYR B 289 127.965 102.954 86.884 1.00 66.07 N +ATOM 3941 CA TYR B 289 127.039 102.204 86.052 1.00 62.37 C +ATOM 3942 C TYR B 289 125.611 102.438 86.516 1.00 69.46 C +ATOM 3943 O TYR B 289 125.363 102.915 87.625 1.00 77.96 O +ATOM 3944 CB TYR B 289 127.355 100.707 86.073 1.00 62.33 C +ATOM 3945 CG TYR B 289 128.580 100.335 85.278 1.00 66.68 C +ATOM 3946 CD1 TYR B 289 129.845 100.440 85.830 1.00 74.25 C +ATOM 3947 CD2 TYR B 289 128.470 99.877 83.977 1.00 69.69 C +ATOM 3948 CE1 TYR B 289 130.967 100.100 85.107 1.00 79.27 C +ATOM 3949 CE2 TYR B 289 129.587 99.534 83.246 1.00 72.72 C +ATOM 3950 CZ TYR B 289 130.832 99.648 83.816 1.00 75.69 C +ATOM 3951 OH TYR B 289 131.949 99.307 83.091 1.00 78.35 O +ATOM 3952 N ASP B 290 124.666 102.096 85.640 1.00 75.58 N +ATOM 3953 CA ASP B 290 123.254 102.239 85.960 1.00 77.82 C +ATOM 3954 C ASP B 290 122.745 101.157 86.902 1.00 84.90 C +ATOM 3955 O ASP B 290 121.705 101.354 87.537 1.00 84.68 O +ATOM 3956 CB ASP B 290 122.419 102.232 84.679 1.00 80.12 C +ATOM 3957 CG ASP B 290 122.143 103.625 84.158 1.00 87.23 C +ATOM 3958 OD1 ASP B 290 122.035 104.557 84.980 1.00 92.98 O +ATOM 3959 OD2 ASP B 290 122.034 103.789 82.926 1.00 83.42 O1- +ATOM 3960 N ASP B 291 123.437 100.026 87.008 1.00 94.89 N +ATOM 3961 CA ASP B 291 122.990 98.955 87.898 1.00 88.10 C +ATOM 3962 C ASP B 291 123.601 99.087 89.290 1.00 89.84 C +ATOM 3963 O ASP B 291 124.135 98.138 89.861 1.00 95.79 O +ATOM 3964 CB ASP B 291 123.305 97.596 87.282 1.00 93.11 C +ATOM 3965 CG ASP B 291 124.793 97.329 87.173 1.00101.29 C +ATOM 3966 OD1 ASP B 291 125.580 98.294 87.226 1.00105.58 O +ATOM 3967 OD2 ASP B 291 125.177 96.149 87.033 1.00101.66 O1- +ATOM 3968 N PHE B 292 123.514 100.297 89.842 1.00 79.95 N +ATOM 3969 CA PHE B 292 123.783 100.568 91.250 1.00 82.25 C +ATOM 3970 C PHE B 292 125.230 100.298 91.654 1.00 86.46 C +ATOM 3971 O PHE B 292 125.578 100.440 92.829 1.00 88.66 O +ATOM 3972 CB PHE B 292 122.848 99.741 92.142 1.00 85.09 C +ATOM 3973 CG PHE B 292 121.382 99.876 91.808 1.00 84.36 C +ATOM 3974 CD1 PHE B 292 120.915 100.907 91.012 1.00 83.96 C +ATOM 3975 CD2 PHE B 292 120.470 98.961 92.301 1.00 92.04 C +ATOM 3976 CE1 PHE B 292 119.574 101.020 90.713 1.00 88.73 C +ATOM 3977 CE2 PHE B 292 119.128 99.071 92.006 1.00 94.05 C +ATOM 3978 CZ PHE B 292 118.680 100.102 91.211 1.00 89.79 C +ATOM 3979 N ASN B 293 126.080 99.916 90.708 1.00 90.25 N +ATOM 3980 CA ASN B 293 127.443 99.500 91.008 1.00 87.11 C +ATOM 3981 C ASN B 293 128.446 100.498 90.441 1.00 93.65 C +ATOM 3982 O ASN B 293 128.088 101.496 89.812 1.00104.44 O +ATOM 3983 CB ASN B 293 127.709 98.097 90.463 1.00 86.61 C +ATOM 3984 CG ASN B 293 127.345 97.013 91.451 1.00 96.17 C +ATOM 3985 OD1 ASN B 293 127.450 97.201 92.661 1.00 98.81 O +ATOM 3986 ND2 ASN B 293 126.919 95.866 90.939 1.00 99.60 N +ATOM 3987 N CYS B 294 129.727 100.211 90.676 1.00 83.24 N +ATOM 3988 CA CYS B 294 130.816 101.049 90.180 1.00 80.76 C +ATOM 3989 C CYS B 294 132.054 100.166 90.063 1.00 83.19 C +ATOM 3990 O CYS B 294 132.700 99.868 91.070 1.00 96.81 O +ATOM 3991 CB CYS B 294 131.059 102.234 91.101 1.00 79.09 C +ATOM 3992 SG CYS B 294 132.550 103.167 90.720 1.00107.46 S +ATOM 3993 N ASN B 295 132.378 99.757 88.841 1.00 67.68 N +ATOM 3994 CA ASN B 295 133.500 98.860 88.625 1.00 68.62 C +ATOM 3995 C ASN B 295 134.815 99.629 88.581 1.00 73.91 C +ATOM 3996 O ASN B 295 134.849 100.852 88.430 1.00 83.44 O +ATOM 3997 CB ASN B 295 133.317 98.071 87.331 1.00 69.61 C +ATOM 3998 CG ASN B 295 132.038 97.267 87.319 1.00 85.25 C +ATOM 3999 OD1 ASN B 295 131.359 97.148 88.337 1.00 91.73 O +ATOM 4000 ND2 ASN B 295 131.702 96.707 86.166 1.00 86.20 N +ATOM 4001 N VAL B 296 135.910 98.888 88.725 1.00 74.23 N +ATOM 4002 CA VAL B 296 137.259 99.432 88.647 1.00 75.24 C +ATOM 4003 C VAL B 296 138.020 98.650 87.588 1.00 78.78 C +ATOM 4004 O VAL B 296 138.096 97.419 87.656 1.00 85.35 O +ATOM 4005 CB VAL B 296 137.986 99.361 90.003 1.00 69.41 C +ATOM 4006 CG1 VAL B 296 139.479 99.534 89.812 1.00 74.17 C +ATOM 4007 CG2 VAL B 296 137.444 100.417 90.944 1.00 70.72 C +ATOM 4008 N TRP B 297 138.585 99.360 86.618 1.00 67.53 N +ATOM 4009 CA TRP B 297 139.238 98.744 85.476 1.00 58.91 C +ATOM 4010 C TRP B 297 140.738 98.998 85.509 1.00 68.10 C +ATOM 4011 O TRP B 297 141.197 100.063 85.928 1.00 82.22 O +ATOM 4012 CB TRP B 297 138.667 99.279 84.161 1.00 66.81 C +ATOM 4013 CG TRP B 297 137.230 98.953 83.940 1.00 70.79 C +ATOM 4014 CD1 TRP B 297 136.156 99.718 84.277 1.00 73.17 C +ATOM 4015 CD2 TRP B 297 136.705 97.776 83.320 1.00 71.53 C +ATOM 4016 NE1 TRP B 297 134.993 99.090 83.911 1.00 68.80 N +ATOM 4017 CE2 TRP B 297 135.304 97.894 83.320 1.00 70.24 C +ATOM 4018 CE3 TRP B 297 137.285 96.632 82.768 1.00 71.50 C +ATOM 4019 CZ2 TRP B 297 134.475 96.914 82.791 1.00 73.23 C +ATOM 4020 CZ3 TRP B 297 136.461 95.661 82.243 1.00 75.30 C +ATOM 4021 CH2 TRP B 297 135.071 95.807 82.258 1.00 74.27 C +ATOM 4022 N ASP B 298 141.497 98.004 85.060 1.00 75.12 N +ATOM 4023 CA ASP B 298 142.928 98.166 84.832 1.00 70.72 C +ATOM 4024 C ASP B 298 143.110 98.847 83.482 1.00 81.52 C +ATOM 4025 O ASP B 298 142.828 98.254 82.438 1.00 91.05 O +ATOM 4026 CB ASP B 298 143.628 96.812 84.877 1.00 74.61 C +ATOM 4027 CG ASP B 298 145.136 96.922 84.748 1.00 85.49 C +ATOM 4028 OD1 ASP B 298 145.622 97.487 83.748 1.00 84.21 O +ATOM 4029 OD2 ASP B 298 145.841 96.431 85.652 1.00 93.89 O1- +ATOM 4030 N ALA B 299 143.587 100.093 83.499 1.00 81.06 N +ATOM 4031 CA ALA B 299 143.643 100.886 82.278 1.00 80.03 C +ATOM 4032 C ALA B 299 144.641 100.345 81.264 1.00 80.95 C +ATOM 4033 O ALA B 299 144.610 100.766 80.104 1.00 83.54 O +ATOM 4034 CB ALA B 299 143.981 102.339 82.610 1.00 80.15 C +ATOM 4035 N LEU B 300 145.522 99.433 81.665 1.00 90.65 N +ATOM 4036 CA LEU B 300 146.516 98.882 80.756 1.00 94.95 C +ATOM 4037 C LEU B 300 146.235 97.440 80.354 1.00 96.61 C +ATOM 4038 O LEU B 300 146.860 96.948 79.409 1.00 98.23 O +ATOM 4039 CB LEU B 300 147.912 98.971 81.381 1.00 95.89 C +ATOM 4040 CG LEU B 300 148.468 100.380 81.584 1.00 91.34 C +ATOM 4041 CD1 LEU B 300 149.934 100.327 81.971 1.00 93.02 C +ATOM 4042 CD2 LEU B 300 148.276 101.212 80.332 1.00 93.02 C +ATOM 4043 N LYS B 301 145.322 96.752 81.039 1.00 99.12 N +ATOM 4044 CA LYS B 301 145.037 95.354 80.755 1.00 96.39 C +ATOM 4045 C LYS B 301 143.576 95.070 80.442 1.00 96.04 C +ATOM 4046 O LYS B 301 143.272 93.969 79.968 1.00 99.17 O +ATOM 4047 CB LYS B 301 145.466 94.471 81.938 1.00101.61 C +ATOM 4048 CG LYS B 301 146.892 94.700 82.407 1.00 94.82 C +ATOM 4049 CD LYS B 301 147.899 94.218 81.383 1.00 97.71 C +ATOM 4050 CE LYS B 301 147.949 92.702 81.338 1.00100.40 C +ATOM 4051 NZ LYS B 301 148.477 92.134 82.606 1.00 97.13 N1+ +ATOM 4052 N ALA B 302 142.670 96.018 80.690 1.00 91.04 N +ATOM 4053 CA ALA B 302 141.232 95.828 80.486 1.00 89.98 C +ATOM 4054 C ALA B 302 140.714 94.622 81.266 1.00 92.18 C +ATOM 4055 O ALA B 302 140.000 93.769 80.737 1.00 95.45 O +ATOM 4056 CB ALA B 302 140.889 95.702 79.001 1.00 87.32 C +ATOM 4057 N ASP B 303 141.085 94.555 82.539 1.00 86.62 N +ATOM 4058 CA ASP B 303 140.614 93.511 83.434 1.00 85.64 C +ATOM 4059 C ASP B 303 139.998 94.154 84.665 1.00 90.62 C +ATOM 4060 O ASP B 303 140.551 95.109 85.216 1.00103.45 O +ATOM 4061 CB ASP B 303 141.751 92.571 83.844 1.00 85.06 C +ATOM 4062 N ARG B 304 138.851 93.634 85.088 1.00 82.46 N +ATOM 4063 CA ARG B 304 138.202 94.148 86.284 1.00 87.35 C +ATOM 4064 C ARG B 304 139.057 93.857 87.509 1.00 91.36 C +ATOM 4065 O ARG B 304 139.696 92.807 87.606 1.00 93.62 O +ATOM 4066 CB ARG B 304 136.817 93.528 86.446 1.00 85.11 C +ATOM 4067 CG ARG B 304 135.830 93.952 85.379 1.00 84.33 C +ATOM 4068 CD ARG B 304 134.507 93.228 85.533 1.00 90.50 C +ATOM 4069 NE ARG B 304 133.777 93.665 86.715 1.00 92.84 N +ATOM 4070 CZ ARG B 304 132.592 93.195 87.077 1.00 98.39 C +ATOM 4071 NH1 ARG B 304 131.970 92.269 86.367 1.00 94.60 N1+ +ATOM 4072 NH2 ARG B 304 132.015 93.668 88.177 1.00 98.69 N +ATOM 4073 N ALA B 305 139.071 94.801 88.451 1.00 82.73 N +ATOM 4074 CA ALA B 305 139.905 94.654 89.635 1.00 81.12 C +ATOM 4075 C ALA B 305 139.188 95.033 90.924 1.00 86.85 C +ATOM 4076 O ALA B 305 139.848 95.163 91.962 1.00 99.86 O +ATOM 4077 CB ALA B 305 141.182 95.488 89.494 1.00 80.72 C +ATOM 4078 N GLY B 306 137.878 95.207 90.904 1.00 75.20 N +ATOM 4079 CA GLY B 306 137.155 95.546 92.111 1.00 79.14 C +ATOM 4080 C GLY B 306 135.796 96.120 91.801 1.00 81.54 C +ATOM 4081 O GLY B 306 135.528 96.616 90.707 1.00 88.61 O +ATOM 4082 N VAL B 307 134.917 96.046 92.797 1.00 77.36 N +ATOM 4083 CA VAL B 307 133.547 96.527 92.685 1.00 77.51 C +ATOM 4084 C VAL B 307 133.248 97.412 93.885 1.00 78.04 C +ATOM 4085 O VAL B 307 133.461 97.003 95.030 1.00 89.23 O +ATOM 4086 CB VAL B 307 132.539 95.366 92.607 1.00 76.69 C +ATOM 4087 CG1 VAL B 307 131.120 95.897 92.634 1.00 81.29 C +ATOM 4088 CG2 VAL B 307 132.778 94.541 91.357 1.00 76.62 C +ATOM 4089 N LEU B 308 132.761 98.621 93.623 1.00 77.81 N +ATOM 4090 CA LEU B 308 132.408 99.561 94.683 1.00 76.50 C +ATOM 4091 C LEU B 308 130.902 99.512 94.940 1.00 87.23 C +ATOM 4092 O LEU B 308 130.161 100.463 94.692 1.00 97.46 O +ATOM 4093 CB LEU B 308 132.869 100.967 94.317 1.00 77.36 C +ATOM 4094 CG LEU B 308 134.262 101.387 94.784 1.00 80.32 C +ATOM 4095 CD1 LEU B 308 135.335 100.614 94.044 1.00 84.67 C +ATOM 4096 CD2 LEU B 308 134.451 102.879 94.590 1.00 85.06 C +ATOM 4097 N ALA B 309 130.456 98.368 95.448 1.00 85.96 N +ATOM 4098 CA ALA B 309 129.051 98.201 95.781 1.00 86.07 C +ATOM 4099 C ALA B 309 128.709 98.964 97.056 1.00 86.64 C +ATOM 4100 O ALA B 309 129.568 99.235 97.898 1.00 92.32 O +ATOM 4101 CB ALA B 309 128.709 96.722 95.948 1.00 82.50 C +ATOM 4102 N GLY B 310 127.431 99.302 97.200 1.00 77.11 N +ATOM 4103 CA GLY B 310 126.995 100.017 98.382 1.00 76.63 C +ATOM 4104 C GLY B 310 125.890 101.029 98.163 1.00 81.22 C +ATOM 4105 O GLY B 310 125.370 101.595 99.128 1.00 87.94 O +ATOM 4106 N HIS B 311 125.518 101.273 96.912 1.00 81.88 N +ATOM 4107 CA HIS B 311 124.456 102.215 96.595 1.00 79.84 C +ATOM 4108 C HIS B 311 123.173 101.473 96.245 1.00 83.39 C +ATOM 4109 O HIS B 311 123.202 100.344 95.750 1.00 90.16 O +ATOM 4110 CB HIS B 311 124.864 103.129 95.440 1.00 80.69 C +ATOM 4111 CG HIS B 311 125.674 104.312 95.865 1.00 81.51 C +ATOM 4112 ND1 HIS B 311 125.160 105.326 96.643 1.00 81.39 N +ATOM 4113 CD2 HIS B 311 126.963 104.644 95.619 1.00 81.27 C +ATOM 4114 CE1 HIS B 311 126.097 106.231 96.858 1.00 80.79 C +ATOM 4115 NE2 HIS B 311 127.201 105.841 96.247 1.00 81.52 N +ATOM 4116 N ASP B 312 122.036 102.116 96.485 1.00 84.23 N +ATOM 4117 CA ASP B 312 120.753 101.477 96.212 1.00 84.02 C +ATOM 4118 C ASP B 312 120.173 101.907 94.873 1.00 84.28 C +ATOM 4119 O ASP B 312 119.451 101.148 94.235 1.00 90.80 O +ATOM 4120 CB ASP B 312 119.759 101.795 97.328 1.00 93.77 C +ATOM 4121 N ASN B 313 120.475 103.127 94.453 1.00 70.38 N +ATOM 4122 CA ASN B 313 119.975 103.616 93.178 1.00 66.78 C +ATOM 4123 C ASN B 313 121.160 103.839 92.249 1.00 71.85 C +ATOM 4124 O ASN B 313 122.307 103.546 92.593 1.00 79.69 O +ATOM 4125 CB ASN B 313 119.151 104.895 93.355 1.00 70.14 C +ATOM 4126 CG ASN B 313 117.912 104.910 92.488 1.00 77.56 C +ATOM 4127 OD1 ASN B 313 117.843 104.217 91.475 1.00 77.69 O +ATOM 4128 ND2 ASN B 313 116.922 105.700 92.881 1.00 82.15 N +ATOM 4129 N ARG B 314 120.879 104.349 91.054 1.00 68.87 N +ATOM 4130 CA ARG B 314 121.920 104.490 90.048 1.00 70.05 C +ATOM 4131 C ARG B 314 122.946 105.537 90.468 1.00 73.48 C +ATOM 4132 O ARG B 314 122.633 106.508 91.160 1.00 83.69 O +ATOM 4133 CB ARG B 314 121.311 104.854 88.695 1.00 64.83 C +ATOM 4134 CG ARG B 314 120.948 106.313 88.538 1.00 60.27 C +ATOM 4135 CD ARG B 314 120.255 106.557 87.213 1.00 63.64 C +ATOM 4136 NE ARG B 314 121.174 107.046 86.194 1.00 66.23 N +ATOM 4137 CZ ARG B 314 120.795 107.633 85.068 1.00 76.52 C +ATOM 4138 NH1 ARG B 314 119.518 107.817 84.781 1.00 73.40 N1+ +ATOM 4139 NH2 ARG B 314 121.720 108.047 84.208 1.00 84.86 N +ATOM 4140 N VAL B 315 124.188 105.315 90.056 1.00 59.25 N +ATOM 4141 CA VAL B 315 125.286 106.226 90.351 1.00 51.41 C +ATOM 4142 C VAL B 315 125.301 107.323 89.298 1.00 60.35 C +ATOM 4143 O VAL B 315 125.348 107.042 88.096 1.00 76.63 O +ATOM 4144 CB VAL B 315 126.627 105.477 90.386 1.00 52.34 C +ATOM 4145 CG1 VAL B 315 127.776 106.457 90.475 1.00 66.67 C +ATOM 4146 CG2 VAL B 315 126.657 104.509 91.550 1.00 58.32 C +ATOM 4147 N SER B 316 125.265 108.579 89.746 1.00 55.42 N +ATOM 4148 CA SER B 316 125.144 109.708 88.838 1.00 57.89 C +ATOM 4149 C SER B 316 126.407 110.543 88.706 1.00 68.98 C +ATOM 4150 O SER B 316 126.550 111.252 87.706 1.00 81.59 O +ATOM 4151 CB SER B 316 123.997 110.625 89.284 1.00 66.83 C +ATOM 4152 OG SER B 316 124.153 111.008 90.637 1.00 70.50 O +ATOM 4153 N CYS B 317 127.319 110.485 89.672 1.00 69.82 N +ATOM 4154 CA CYS B 317 128.523 111.298 89.617 1.00 64.97 C +ATOM 4155 C CYS B 317 129.664 110.556 90.291 1.00 66.41 C +ATOM 4156 O CYS B 317 129.453 109.621 91.065 1.00 71.07 O +ATOM 4157 CB CYS B 317 128.311 112.666 90.273 1.00 70.23 C +ATOM 4158 SG CYS B 317 127.438 112.609 91.845 1.00111.33 S +ATOM 4159 N LEU B 318 130.883 110.987 89.982 1.00 70.84 N +ATOM 4160 CA LEU B 318 132.078 110.330 90.483 1.00 61.67 C +ATOM 4161 C LEU B 318 133.240 111.305 90.380 1.00 70.42 C +ATOM 4162 O LEU B 318 133.312 112.085 89.429 1.00 86.12 O +ATOM 4163 CB LEU B 318 132.369 109.053 89.690 1.00 60.69 C +ATOM 4164 CG LEU B 318 133.302 108.020 90.308 1.00 65.19 C +ATOM 4165 CD1 LEU B 318 132.840 106.634 89.931 1.00 69.13 C +ATOM 4166 CD2 LEU B 318 134.721 108.243 89.843 1.00 72.06 C +ATOM 4167 N GLY B 319 134.140 111.260 91.358 1.00 70.24 N +ATOM 4168 CA GLY B 319 135.271 112.167 91.362 1.00 71.36 C +ATOM 4169 C GLY B 319 136.417 111.628 92.182 1.00 75.04 C +ATOM 4170 O GLY B 319 136.231 110.813 93.090 1.00 81.50 O +ATOM 4171 N VAL B 320 137.616 112.101 91.853 1.00 66.54 N +ATOM 4172 CA VAL B 320 138.844 111.702 92.527 1.00 62.48 C +ATOM 4173 C VAL B 320 139.593 112.959 92.942 1.00 70.47 C +ATOM 4174 O VAL B 320 139.684 113.920 92.171 1.00 78.48 O +ATOM 4175 CB VAL B 320 139.723 110.809 91.626 1.00 56.40 C +ATOM 4176 CG1 VAL B 320 141.092 110.601 92.244 1.00 56.17 C +ATOM 4177 CG2 VAL B 320 139.045 109.477 91.384 1.00 62.27 C +ATOM 4178 N THR B 321 140.122 112.955 94.163 1.00 79.66 N +ATOM 4179 CA THR B 321 140.818 114.117 94.689 1.00 79.03 C +ATOM 4180 C THR B 321 142.109 114.374 93.916 1.00 85.58 C +ATOM 4181 O THR B 321 142.643 113.498 93.231 1.00 90.86 O +ATOM 4182 CB THR B 321 141.137 113.927 96.169 1.00 75.11 C +ATOM 4183 OG1 THR B 321 142.145 112.921 96.314 1.00 88.00 O +ATOM 4184 CG2 THR B 321 139.898 113.500 96.927 1.00 74.60 C +ATOM 4185 N ASP B 322 142.607 115.607 94.034 1.00 98.79 N +ATOM 4186 CA ASP B 322 143.829 115.985 93.331 1.00100.38 C +ATOM 4187 C ASP B 322 145.021 115.167 93.807 1.00102.58 C +ATOM 4188 O ASP B 322 145.855 114.744 92.998 1.00105.48 O +ATOM 4189 CB ASP B 322 144.098 117.477 93.511 1.00103.67 C +ATOM 4190 CG ASP B 322 143.383 118.324 92.483 1.00109.51 C +ATOM 4191 OD1 ASP B 322 143.042 117.790 91.408 1.00109.00 O +ATOM 4192 OD2 ASP B 322 143.161 119.523 92.748 1.00109.14 O1- +ATOM 4193 N ASP B 323 145.122 114.934 95.113 1.00 96.45 N +ATOM 4194 CA ASP B 323 146.205 114.125 95.655 1.00 96.52 C +ATOM 4195 C ASP B 323 145.939 112.632 95.540 1.00 97.41 C +ATOM 4196 O ASP B 323 146.799 111.835 95.928 1.00 96.51 O +ATOM 4197 CB ASP B 323 146.461 114.495 97.118 1.00 98.40 C +ATOM 4198 CG ASP B 323 145.222 114.370 97.975 1.00103.35 C +ATOM 4199 OD1 ASP B 323 144.133 114.135 97.415 1.00107.40 O +ATOM 4200 OD2 ASP B 323 145.335 114.505 99.211 1.00100.83 O1- +ATOM 4201 N GLY B 324 144.779 112.238 95.027 1.00 92.09 N +ATOM 4202 CA GLY B 324 144.468 110.833 94.836 1.00 87.48 C +ATOM 4203 C GLY B 324 144.344 110.044 96.120 1.00 90.32 C +ATOM 4204 O GLY B 324 144.720 108.867 96.157 1.00 97.49 O +ATOM 4205 N MET B 325 143.817 110.661 97.174 1.00 88.72 N +ATOM 4206 CA MET B 325 143.691 109.985 98.457 1.00 82.75 C +ATOM 4207 C MET B 325 142.366 109.257 98.615 1.00 87.50 C +ATOM 4208 O MET B 325 142.298 108.268 99.352 1.00 96.02 O +ATOM 4209 CB MET B 325 143.857 110.990 99.599 1.00 88.09 C +ATOM 4210 CG MET B 325 144.656 110.461 100.773 1.00100.36 C +ATOM 4211 SD MET B 325 146.413 110.326 100.402 1.00117.94 S +ATOM 4212 CE MET B 325 146.893 109.021 101.527 1.00102.93 C +ATOM 4213 N ALA B 326 141.315 109.717 97.943 1.00 69.23 N +ATOM 4214 CA ALA B 326 140.005 109.101 98.082 1.00 68.12 C +ATOM 4215 C ALA B 326 139.178 109.407 96.844 1.00 74.21 C +ATOM 4216 O ALA B 326 139.486 110.324 96.080 1.00 81.38 O +ATOM 4217 CB ALA B 326 139.288 109.591 99.342 1.00 68.87 C +ATOM 4218 N VAL B 327 138.119 108.624 96.660 1.00 65.97 N +ATOM 4219 CA VAL B 327 137.190 108.788 95.551 1.00 50.74 C +ATOM 4220 C VAL B 327 135.785 108.913 96.120 1.00 51.71 C +ATOM 4221 O VAL B 327 135.366 108.085 96.935 1.00 72.83 O +ATOM 4222 CB VAL B 327 137.277 107.616 94.556 1.00 57.74 C +ATOM 4223 CG1 VAL B 327 137.384 106.299 95.296 1.00 66.34 C +ATOM 4224 CG2 VAL B 327 136.072 107.608 93.639 1.00 58.47 C +ATOM 4225 N ALA B 328 135.064 109.946 95.701 1.00 47.37 N +ATOM 4226 CA ALA B 328 133.708 110.189 96.168 1.00 49.05 C +ATOM 4227 C ALA B 328 132.706 109.791 95.096 1.00 50.16 C +ATOM 4228 O ALA B 328 132.943 109.993 93.903 1.00 68.48 O +ATOM 4229 CB ALA B 328 133.516 111.656 96.546 1.00 54.71 C +ATOM 4230 N THR B 329 131.582 109.224 95.529 1.00 57.81 N +ATOM 4231 CA THR B 329 130.564 108.706 94.626 1.00 61.56 C +ATOM 4232 C THR B 329 129.195 109.198 95.066 1.00 61.92 C +ATOM 4233 O THR B 329 128.840 109.080 96.242 1.00 73.96 O +ATOM 4234 CB THR B 329 130.590 107.176 94.597 1.00 59.02 C +ATOM 4235 OG1 THR B 329 131.800 106.730 93.977 1.00 75.61 O +ATOM 4236 CG2 THR B 329 129.409 106.638 93.821 1.00 57.78 C +ATOM 4237 N GLY B 330 128.431 109.744 94.124 1.00 67.00 N +ATOM 4238 CA GLY B 330 127.069 110.160 94.394 1.00 65.23 C +ATOM 4239 C GLY B 330 126.063 109.275 93.691 1.00 66.59 C +ATOM 4240 O GLY B 330 126.425 108.543 92.766 1.00 82.17 O +ATOM 4241 N SER B 331 124.800 109.325 94.106 1.00 58.41 N +ATOM 4242 CA SER B 331 123.789 108.439 93.548 1.00 67.61 C +ATOM 4243 C SER B 331 122.422 109.098 93.653 1.00 72.16 C +ATOM 4244 O SER B 331 122.272 110.184 94.217 1.00 76.48 O +ATOM 4245 CB SER B 331 123.800 107.084 94.253 1.00 69.56 C +ATOM 4246 OG SER B 331 122.630 106.350 93.944 1.00 89.52 O +ATOM 4247 N TRP B 332 121.415 108.420 93.108 1.00 72.52 N +ATOM 4248 CA TRP B 332 120.054 108.936 93.087 1.00 61.50 C +ATOM 4249 C TRP B 332 119.301 108.678 94.384 1.00 72.70 C +ATOM 4250 O TRP B 332 118.139 109.081 94.494 1.00 80.04 O +ATOM 4251 CB TRP B 332 119.279 108.333 91.915 1.00 64.32 C +ATOM 4252 CG TRP B 332 119.408 109.117 90.651 1.00 69.67 C +ATOM 4253 CD1 TRP B 332 120.316 110.095 90.386 1.00 72.95 C +ATOM 4254 CD2 TRP B 332 118.598 108.994 89.477 1.00 74.08 C +ATOM 4255 NE1 TRP B 332 120.126 110.589 89.121 1.00 72.36 N +ATOM 4256 CE2 TRP B 332 119.076 109.929 88.542 1.00 74.42 C +ATOM 4257 CE3 TRP B 332 117.517 108.183 89.127 1.00 76.55 C +ATOM 4258 CZ2 TRP B 332 118.511 110.076 87.280 1.00 75.55 C +ATOM 4259 CZ3 TRP B 332 116.957 108.331 87.873 1.00 72.60 C +ATOM 4260 CH2 TRP B 332 117.454 109.269 86.966 1.00 71.89 C +ATOM 4261 N ASP B 333 119.922 108.017 95.357 1.00 81.75 N +ATOM 4262 CA ASP B 333 119.317 107.801 96.662 1.00 79.63 C +ATOM 4263 C ASP B 333 119.656 108.908 97.653 1.00 80.39 C +ATOM 4264 O ASP B 333 119.368 108.763 98.844 1.00 87.18 O +ATOM 4265 CB ASP B 333 119.745 106.444 97.225 1.00 86.15 C +ATOM 4266 CG ASP B 333 121.246 106.265 97.238 1.00 91.45 C +ATOM 4267 OD1 ASP B 333 121.960 107.196 96.816 1.00 87.08 O +ATOM 4268 OD2 ASP B 333 121.714 105.193 97.670 1.00 94.93 O1- +ATOM 4269 N SER B 334 120.279 109.993 97.185 1.00 79.57 N +ATOM 4270 CA SER B 334 120.577 111.181 97.984 1.00 76.94 C +ATOM 4271 C SER B 334 121.641 110.924 99.046 1.00 81.66 C +ATOM 4272 O SER B 334 121.578 111.486 100.140 1.00 84.78 O +ATOM 4273 CB SER B 334 119.313 111.754 98.634 1.00 75.17 C +ATOM 4274 OG SER B 334 118.863 110.932 99.694 1.00 88.17 O +ATOM 4275 N PHE B 335 122.633 110.092 98.739 1.00 77.41 N +ATOM 4276 CA PHE B 335 123.726 109.809 99.657 1.00 72.02 C +ATOM 4277 C PHE B 335 125.058 109.942 98.937 1.00 78.38 C +ATOM 4278 O PHE B 335 125.189 109.544 97.777 1.00 89.69 O +ATOM 4279 CB PHE B 335 123.607 108.406 100.260 1.00 74.29 C +ATOM 4280 CG PHE B 335 122.477 108.259 101.232 1.00 77.92 C +ATOM 4281 CD1 PHE B 335 122.213 109.246 102.160 1.00 82.53 C +ATOM 4282 CD2 PHE B 335 121.677 107.132 101.216 1.00 79.96 C +ATOM 4283 CE1 PHE B 335 121.173 109.115 103.052 1.00 84.77 C +ATOM 4284 CE2 PHE B 335 120.636 106.996 102.106 1.00 83.76 C +ATOM 4285 CZ PHE B 335 120.383 107.989 103.025 1.00 84.73 C +ATOM 4286 N LEU B 336 126.043 110.497 99.634 1.00 60.56 N +ATOM 4287 CA LEU B 336 127.406 110.606 99.141 1.00 54.09 C +ATOM 4288 C LEU B 336 128.319 109.732 99.987 1.00 64.19 C +ATOM 4289 O LEU B 336 128.212 109.719 101.216 1.00 74.88 O +ATOM 4290 CB LEU B 336 127.892 112.055 99.181 1.00 57.24 C +ATOM 4291 CG LEU B 336 127.547 112.934 97.982 1.00 68.56 C +ATOM 4292 CD1 LEU B 336 127.438 114.382 98.407 1.00 72.30 C +ATOM 4293 CD2 LEU B 336 128.593 112.778 96.899 1.00 67.57 C +ATOM 4294 N LYS B 337 129.214 109.002 99.331 1.00 52.90 N +ATOM 4295 CA LYS B 337 130.109 108.084 100.015 1.00 54.57 C +ATOM 4296 C LYS B 337 131.537 108.305 99.544 1.00 59.99 C +ATOM 4297 O LYS B 337 131.779 108.676 98.394 1.00 71.90 O +ATOM 4298 CB LYS B 337 129.694 106.630 99.785 1.00 54.12 C +ATOM 4299 CG LYS B 337 128.342 106.290 100.382 1.00 57.32 C +ATOM 4300 CD LYS B 337 128.092 104.798 100.396 1.00 63.90 C +ATOM 4301 CE LYS B 337 126.743 104.484 101.012 1.00 67.97 C +ATOM 4302 NZ LYS B 337 126.512 103.021 101.116 1.00 75.54 N1+ +ATOM 4303 N ILE B 338 132.482 108.072 100.451 1.00 55.99 N +ATOM 4304 CA ILE B 338 133.902 108.287 100.205 1.00 50.23 C +ATOM 4305 C ILE B 338 134.637 106.988 100.497 1.00 59.90 C +ATOM 4306 O ILE B 338 134.407 106.362 101.537 1.00 78.46 O +ATOM 4307 CB ILE B 338 134.452 109.439 101.063 1.00 37.84 C +ATOM 4308 CG1 ILE B 338 133.751 110.744 100.695 1.00 47.72 C +ATOM 4309 CG2 ILE B 338 135.946 109.574 100.879 1.00 49.89 C +ATOM 4310 CD1 ILE B 338 133.994 111.855 101.671 1.00 58.28 C +ATOM 4311 N TRP B 339 135.520 106.589 99.588 1.00 66.35 N +ATOM 4312 CA TRP B 339 136.163 105.288 99.643 1.00 68.69 C +ATOM 4313 C TRP B 339 137.678 105.441 99.690 1.00 74.59 C +ATOM 4314 O TRP B 339 138.236 106.457 99.272 1.00 78.94 O +ATOM 4315 CB TRP B 339 135.768 104.425 98.438 1.00 63.94 C +ATOM 4316 CG TRP B 339 134.311 104.491 98.086 1.00 70.26 C +ATOM 4317 CD1 TRP B 339 133.645 105.548 97.540 1.00 76.18 C +ATOM 4318 CD2 TRP B 339 133.342 103.449 98.245 1.00 74.04 C +ATOM 4319 NE1 TRP B 339 132.324 105.233 97.356 1.00 76.67 N +ATOM 4320 CE2 TRP B 339 132.112 103.949 97.780 1.00 69.23 C +ATOM 4321 CE3 TRP B 339 133.396 102.143 98.736 1.00 75.30 C +ATOM 4322 CZ2 TRP B 339 130.949 103.192 97.793 1.00 65.67 C +ATOM 4323 CZ3 TRP B 339 132.240 101.394 98.748 1.00 78.15 C +ATOM 4324 CH2 TRP B 339 131.033 101.919 98.280 1.00 76.62 C +ATOM 4325 N ASN B 340 138.338 104.412 100.212 1.00 83.87 N +ATOM 4326 CA ASN B 340 139.795 104.369 100.263 1.00 74.03 C +ATOM 4327 C ASN B 340 140.316 102.987 99.895 1.00 82.68 C +ATOM 4328 O ASN B 340 141.199 102.450 100.563 1.00 74.37 O +ATOM 4329 CB ASN B 340 140.299 104.760 101.650 1.00 76.99 C +ATOM 4330 CG ASN B 340 140.699 106.213 101.732 1.00 85.67 C +ATOM 4331 OD1 ASN B 340 140.053 107.009 102.410 1.00 93.68 O +ATOM 4332 ND2 ASN B 340 141.772 106.570 101.040 1.00 87.79 N +TER 4333 ASN B 340 +ATOM 4334 N GLN C 11 126.002 124.773 54.068 1.00176.84 N +ATOM 4335 CA GLN C 11 126.523 123.919 55.126 1.00177.00 C +ATOM 4336 C GLN C 11 127.511 122.914 54.567 1.00177.60 C +ATOM 4337 O GLN C 11 128.612 122.758 55.091 1.00177.15 O +ATOM 4338 CB GLN C 11 125.385 123.182 55.832 1.00174.06 C +ATOM 4339 CG GLN C 11 125.844 122.069 56.763 1.00173.61 C +ATOM 4340 CD GLN C 11 125.998 120.739 56.052 1.00175.42 C +ATOM 4341 OE1 GLN C 11 127.020 120.067 56.182 1.00175.32 O +ATOM 4342 NE2 GLN C 11 124.986 120.359 55.282 1.00175.37 N +ATOM 4343 N ALA C 12 127.110 122.215 53.512 1.00175.54 N +ATOM 4344 CA ALA C 12 127.983 121.201 52.931 1.00173.64 C +ATOM 4345 C ALA C 12 129.408 121.722 52.789 1.00174.83 C +ATOM 4346 O ALA C 12 130.375 121.012 53.088 1.00176.00 O +ATOM 4347 CB ALA C 12 127.433 120.747 51.580 1.00173.72 C +ATOM 4348 N ARG C 13 129.554 122.969 52.335 1.00169.30 N +ATOM 4349 CA ARG C 13 130.870 123.577 52.208 1.00168.46 C +ATOM 4350 C ARG C 13 131.564 123.725 53.553 1.00170.93 C +ATOM 4351 O ARG C 13 132.766 123.452 53.651 1.00171.79 O +ATOM 4352 CB ARG C 13 130.756 124.943 51.529 1.00167.42 C +ATOM 4353 N LYS C 14 130.839 124.141 54.590 1.00170.85 N +ATOM 4354 CA LYS C 14 131.436 124.211 55.918 1.00170.76 C +ATOM 4355 C LYS C 14 131.868 122.837 56.412 1.00171.42 C +ATOM 4356 O LYS C 14 132.970 122.693 56.956 1.00173.96 O +ATOM 4357 CB LYS C 14 130.455 124.839 56.912 1.00169.23 C +ATOM 4358 N LEU C 15 131.024 121.821 56.212 1.00159.17 N +ATOM 4359 CA LEU C 15 131.370 120.477 56.661 1.00158.21 C +ATOM 4360 C LEU C 15 132.618 119.970 55.950 1.00158.65 C +ATOM 4361 O LEU C 15 133.521 119.418 56.590 1.00160.25 O +ATOM 4362 CB LEU C 15 130.189 119.529 56.432 1.00157.25 C +ATOM 4363 CG LEU C 15 130.400 118.018 56.255 1.00156.17 C +ATOM 4364 CD1 LEU C 15 131.189 117.401 57.411 1.00156.39 C +ATOM 4365 CD2 LEU C 15 129.065 117.315 56.096 1.00156.14 C +ATOM 4366 N VAL C 16 132.700 120.161 54.631 1.00156.18 N +ATOM 4367 CA VAL C 16 133.855 119.643 53.902 1.00156.00 C +ATOM 4368 C VAL C 16 135.112 120.423 54.269 1.00158.15 C +ATOM 4369 O VAL C 16 136.201 119.847 54.373 1.00161.46 O +ATOM 4370 CB VAL C 16 133.606 119.635 52.381 1.00155.06 C +ATOM 4371 CG1 VAL C 16 133.234 121.002 51.875 1.00157.28 C +ATOM 4372 CG2 VAL C 16 134.837 119.120 51.645 1.00156.15 C +ATOM 4373 N GLU C 17 134.996 121.740 54.462 1.00150.56 N +ATOM 4374 CA GLU C 17 136.159 122.522 54.869 1.00149.18 C +ATOM 4375 C GLU C 17 136.690 122.040 56.213 1.00151.32 C +ATOM 4376 O GLU C 17 137.893 121.794 56.378 1.00151.21 O +ATOM 4377 CB GLU C 17 135.796 124.007 54.924 1.00147.60 C +ATOM 4378 N GLN C 18 135.785 121.855 57.177 1.00151.40 N +ATOM 4379 CA GLN C 18 136.195 121.370 58.489 1.00149.25 C +ATOM 4380 C GLN C 18 136.835 119.994 58.372 1.00150.33 C +ATOM 4381 O GLN C 18 137.884 119.735 58.974 1.00153.74 O +ATOM 4382 CB GLN C 18 134.980 121.342 59.423 1.00150.17 C +ATOM 4383 N LEU C 19 136.210 119.107 57.613 1.00144.67 N +ATOM 4384 CA LEU C 19 136.750 117.769 57.460 1.00143.70 C +ATOM 4385 C LEU C 19 138.109 117.833 56.800 1.00143.59 C +ATOM 4386 O LEU C 19 139.044 117.152 57.220 1.00146.83 O +ATOM 4387 CB LEU C 19 135.810 116.908 56.622 1.00141.97 C +ATOM 4388 CG LEU C 19 136.066 115.404 56.701 1.00140.29 C +ATOM 4389 CD1 LEU C 19 136.489 115.002 58.106 1.00143.07 C +ATOM 4390 CD2 LEU C 19 134.842 114.619 56.254 1.00143.28 C +ATOM 4391 N LYS C 20 138.230 118.662 55.773 1.00141.23 N +ATOM 4392 CA LYS C 20 139.482 118.745 55.033 1.00140.52 C +ATOM 4393 C LYS C 20 140.613 119.212 55.940 1.00142.44 C +ATOM 4394 O LYS C 20 141.761 118.798 55.782 1.00141.12 O +ATOM 4395 CB LYS C 20 139.340 119.695 53.843 1.00143.30 C +ATOM 4396 N MET C 21 140.279 120.075 56.892 1.00152.91 N +ATOM 4397 CA MET C 21 141.263 120.605 57.826 1.00152.92 C +ATOM 4398 C MET C 21 141.795 119.540 58.780 1.00151.82 C +ATOM 4399 O MET C 21 142.914 119.655 59.276 1.00150.04 O +ATOM 4400 CB MET C 21 140.672 121.772 58.620 1.00151.32 C +ATOM 4401 N GLU C 22 141.000 118.506 59.039 1.00143.19 N +ATOM 4402 CA GLU C 22 141.436 117.456 59.948 1.00138.97 C +ATOM 4403 C GLU C 22 142.312 116.407 59.274 1.00139.87 C +ATOM 4404 O GLU C 22 143.136 115.781 59.951 1.00142.02 O +ATOM 4405 CB GLU C 22 140.209 116.784 60.578 1.00138.35 C +ATOM 4406 N ALA C 23 142.175 116.220 57.959 1.00146.08 N +ATOM 4407 CA ALA C 23 142.871 115.129 57.283 1.00147.00 C +ATOM 4408 C ALA C 23 144.385 115.285 57.360 1.00149.91 C +ATOM 4409 O ALA C 23 145.105 114.308 57.599 1.00149.86 O +ATOM 4410 CB ALA C 23 142.419 115.044 55.826 1.00146.86 C +ATOM 4411 N ASN C 24 144.891 116.502 57.157 1.00155.67 N +ATOM 4412 CA ASN C 24 146.334 116.736 57.090 1.00154.83 C +ATOM 4413 C ASN C 24 146.865 117.045 58.488 1.00154.37 C +ATOM 4414 O ASN C 24 147.084 118.195 58.872 1.00155.15 O +ATOM 4415 CB ASN C 24 146.646 117.853 56.102 1.00154.45 C +ATOM 4416 CG ASN C 24 145.737 119.054 56.272 1.00156.43 C +ATOM 4417 OD1 ASN C 24 144.994 119.153 57.247 1.00157.40 O +ATOM 4418 ND2 ASN C 24 145.793 119.976 55.318 1.00154.11 N +ATOM 4419 N ILE C 25 147.080 115.982 59.259 1.00139.64 N +ATOM 4420 CA ILE C 25 147.659 116.082 60.594 1.00140.53 C +ATOM 4421 C ILE C 25 148.728 115.009 60.742 1.00142.93 C +ATOM 4422 O ILE C 25 148.563 113.881 60.267 1.00142.59 O +ATOM 4423 CB ILE C 25 146.591 115.949 61.701 1.00138.03 C +ATOM 4424 CG1 ILE C 25 145.808 114.644 61.547 1.00138.25 C +ATOM 4425 CG2 ILE C 25 145.654 117.147 61.692 1.00140.05 C +ATOM 4426 CD1 ILE C 25 144.771 114.430 62.624 1.00138.11 C +ATOM 4427 N ASP C 26 149.834 115.368 61.388 1.00139.56 N +ATOM 4428 CA ASP C 26 150.899 114.407 61.633 1.00136.27 C +ATOM 4429 C ASP C 26 150.486 113.422 62.719 1.00137.17 C +ATOM 4430 O ASP C 26 149.957 113.810 63.764 1.00137.01 O +ATOM 4431 CB ASP C 26 152.184 115.128 62.037 1.00135.10 C +ATOM 4432 N ARG C 27 150.732 112.138 62.468 1.00129.29 N +ATOM 4433 CA ARG C 27 150.352 111.074 63.384 1.00128.23 C +ATOM 4434 C ARG C 27 151.542 110.161 63.633 1.00130.97 C +ATOM 4435 O ARG C 27 152.442 110.044 62.797 1.00132.50 O +ATOM 4436 CB ARG C 27 149.170 110.260 62.841 1.00123.63 C +ATOM 4437 CG ARG C 27 148.200 111.065 61.996 1.00126.83 C +ATOM 4438 CD ARG C 27 146.994 110.243 61.582 1.00127.70 C +ATOM 4439 NE ARG C 27 146.206 110.928 60.566 1.00129.31 N +ATOM 4440 CZ ARG C 27 144.917 111.215 60.685 1.00128.55 C +ATOM 4441 NH1 ARG C 27 144.233 110.883 61.767 1.00126.41 N1+ +ATOM 4442 NH2 ARG C 27 144.300 111.852 59.695 1.00128.65 N +ATOM 4443 N ILE C 28 151.538 109.512 64.796 1.00128.84 N +ATOM 4444 CA ILE C 28 152.628 108.642 65.213 1.00126.82 C +ATOM 4445 C ILE C 28 152.092 107.229 65.393 1.00127.69 C +ATOM 4446 O ILE C 28 150.887 107.005 65.528 1.00130.99 O +ATOM 4447 CB ILE C 28 153.298 109.135 66.509 1.00124.43 C +ATOM 4448 CG1 ILE C 28 152.296 109.110 67.662 1.00126.23 C +ATOM 4449 CG2 ILE C 28 153.852 110.535 66.319 1.00124.71 C +ATOM 4450 CD1 ILE C 28 152.937 109.118 69.028 1.00125.66 C +ATOM 4451 N LYS C 29 153.007 106.264 65.372 1.00130.46 N +ATOM 4452 CA LYS C 29 152.659 104.854 65.514 1.00130.37 C +ATOM 4453 C LYS C 29 151.969 104.557 66.838 1.00131.46 C +ATOM 4454 O LYS C 29 152.273 105.170 67.860 1.00134.89 O +ATOM 4455 CB LYS C 29 153.906 103.979 65.371 1.00131.30 C +ATOM 4456 CG LYS C 29 154.621 104.130 64.039 1.00131.78 C +ATOM 4457 CD LYS C 29 153.716 103.742 62.882 1.00132.87 C +ATOM 4458 CE LYS C 29 154.430 103.896 61.549 1.00132.98 C +ATOM 4459 NZ LYS C 29 153.537 103.570 60.403 1.00135.12 N1+ +ATOM 4460 N VAL C 30 151.046 103.602 66.817 1.00126.75 N +ATOM 4461 CA VAL C 30 150.307 103.233 68.021 1.00128.91 C +ATOM 4462 C VAL C 30 151.250 102.661 69.072 1.00131.84 C +ATOM 4463 O VAL C 30 151.065 102.874 70.277 1.00133.08 O +ATOM 4464 CB VAL C 30 149.179 102.245 67.666 1.00123.89 C +ATOM 4465 CG1 VAL C 30 148.579 101.637 68.919 1.00124.85 C +ATOM 4466 CG2 VAL C 30 148.109 102.942 66.845 1.00124.60 C +ATOM 4467 N SER C 31 152.277 101.931 68.633 1.00130.51 N +ATOM 4468 CA SER C 31 153.214 101.328 69.575 1.00127.69 C +ATOM 4469 C SER C 31 153.944 102.389 70.388 1.00130.81 C +ATOM 4470 O SER C 31 154.174 102.211 71.589 1.00135.08 O +ATOM 4471 CB SER C 31 154.211 100.444 68.828 1.00125.20 C +ATOM 4472 OG SER C 31 155.009 101.214 67.948 1.00127.15 O +ATOM 4473 N LYS C 32 154.322 103.500 69.751 1.00122.88 N +ATOM 4474 CA LYS C 32 155.016 104.562 70.473 1.00123.58 C +ATOM 4475 C LYS C 32 154.122 105.185 71.540 1.00126.51 C +ATOM 4476 O LYS C 32 154.566 105.430 72.669 1.00128.06 O +ATOM 4477 CB LYS C 32 155.507 105.624 69.492 1.00121.62 C +ATOM 4478 CG LYS C 32 155.697 106.999 70.107 1.00127.80 C +ATOM 4479 CD LYS C 32 156.649 107.850 69.284 1.00130.50 C +ATOM 4480 CE LYS C 32 157.967 107.135 69.030 1.00130.48 C +ATOM 4481 NZ LYS C 32 158.526 106.526 70.269 1.00131.23 N1+ +ATOM 4482 N ALA C 33 152.856 105.445 71.204 1.00120.65 N +ATOM 4483 CA ALA C 33 151.931 105.998 72.187 1.00123.29 C +ATOM 4484 C ALA C 33 151.689 105.018 73.326 1.00125.66 C +ATOM 4485 O ALA C 33 151.600 105.417 74.494 1.00127.47 O +ATOM 4486 CB ALA C 33 150.613 106.376 71.512 1.00120.17 C +ATOM 4487 N ALA C 34 151.577 103.728 73.004 1.00120.76 N +ATOM 4488 CA ALA C 34 151.418 102.715 74.040 1.00116.95 C +ATOM 4489 C ALA C 34 152.621 102.691 74.973 1.00120.44 C +ATOM 4490 O ALA C 34 152.467 102.603 76.198 1.00123.47 O +ATOM 4491 CB ALA C 34 151.210 101.346 73.398 1.00115.31 C +ATOM 4492 N ALA C 35 153.828 102.767 74.410 1.00117.69 N +ATOM 4493 CA ALA C 35 155.032 102.782 75.232 1.00116.17 C +ATOM 4494 C ALA C 35 155.078 104.018 76.118 1.00118.48 C +ATOM 4495 O ALA C 35 155.471 103.937 77.287 1.00121.36 O +ATOM 4496 CB ALA C 35 156.273 102.710 74.344 1.00114.67 C +ATOM 4497 N ASP C 36 154.688 105.174 75.578 1.00118.70 N +ATOM 4498 CA ASP C 36 154.671 106.392 76.383 1.00118.13 C +ATOM 4499 C ASP C 36 153.678 106.280 77.533 1.00115.84 C +ATOM 4500 O ASP C 36 153.976 106.684 78.666 1.00121.41 O +ATOM 4501 CB ASP C 36 154.339 107.597 75.504 1.00123.08 C +ATOM 4502 CG ASP C 36 155.558 108.154 74.798 1.00127.18 C +ATOM 4503 OD1 ASP C 36 156.493 107.374 74.522 1.00129.09 O +ATOM 4504 OD2 ASP C 36 155.581 109.371 74.520 1.00126.92 O1- +ATOM 4505 N LEU C 37 152.491 105.767 77.242 1.00102.67 N +ATOM 4506 CA LEU C 37 151.493 105.603 78.282 1.00104.20 C +ATOM 4507 C LEU C 37 152.082 104.754 79.379 1.00105.17 C +ATOM 4508 O LEU C 37 152.129 105.162 80.539 1.00110.30 O +ATOM 4509 CB LEU C 37 150.247 104.933 77.723 1.00104.45 C +ATOM 4510 CG LEU C 37 149.290 105.850 76.967 1.00104.56 C +ATOM 4511 CD1 LEU C 37 148.200 105.029 76.299 1.00107.54 C +ATOM 4512 CD2 LEU C 37 148.690 106.880 77.912 1.00107.33 C +ATOM 4513 N MET C 38 152.542 103.566 79.011 1.00108.53 N +ATOM 4514 CA MET C 38 153.129 102.671 79.990 1.00107.31 C +ATOM 4515 C MET C 38 154.165 103.402 80.823 1.00114.08 C +ATOM 4516 O MET C 38 154.073 103.431 82.049 1.00117.71 O +ATOM 4517 CB MET C 38 153.772 101.473 79.298 1.00111.06 C +ATOM 4518 N ALA C 39 155.153 103.996 80.163 1.00107.84 N +ATOM 4519 CA ALA C 39 156.219 104.661 80.903 1.00105.59 C +ATOM 4520 C ALA C 39 155.656 105.642 81.920 1.00107.38 C +ATOM 4521 O ALA C 39 156.118 105.692 83.066 1.00112.96 O +ATOM 4522 CB ALA C 39 157.164 105.373 79.936 1.00105.61 C +ATOM 4523 N TYR C 40 154.653 106.430 81.525 1.00 98.35 N +ATOM 4524 CA TYR C 40 154.054 107.362 82.474 1.00 92.42 C +ATOM 4525 C TYR C 40 153.363 106.625 83.613 1.00 98.68 C +ATOM 4526 O TYR C 40 153.439 107.053 84.770 1.00105.82 O +ATOM 4527 CB TYR C 40 153.069 108.293 81.772 1.00 94.95 C +ATOM 4528 CG TYR C 40 152.532 109.377 82.680 1.00 96.58 C +ATOM 4529 CD1 TYR C 40 151.398 109.169 83.451 1.00101.27 C +ATOM 4530 CD2 TYR C 40 153.171 110.603 82.777 1.00 95.84 C +ATOM 4531 CE1 TYR C 40 150.912 110.153 84.284 1.00 99.28 C +ATOM 4532 CE2 TYR C 40 152.690 111.593 83.606 1.00 99.54 C +ATOM 4533 CZ TYR C 40 151.561 111.363 84.357 1.00 99.96 C +ATOM 4534 OH TYR C 40 151.080 112.348 85.186 1.00100.37 O +ATOM 4535 N CYS C 41 152.671 105.527 83.306 1.00108.30 N +ATOM 4536 CA CYS C 41 151.998 104.770 84.356 1.00105.99 C +ATOM 4537 C CYS C 41 152.996 104.191 85.348 1.00105.71 C +ATOM 4538 O CYS C 41 152.754 104.203 86.560 1.00108.62 O +ATOM 4539 CB CYS C 41 151.148 103.660 83.743 1.00109.42 C +ATOM 4540 SG CYS C 41 149.527 104.207 83.166 1.00123.63 S +ATOM 4541 N GLU C 42 154.112 103.683 84.836 1.00111.02 N +ATOM 4542 CA GLU C 42 155.137 103.068 85.674 1.00112.17 C +ATOM 4543 C GLU C 42 156.005 104.065 86.436 1.00114.68 C +ATOM 4544 O GLU C 42 156.607 103.717 87.450 1.00115.42 O +ATOM 4545 CB GLU C 42 156.025 102.145 84.836 1.00110.92 C +ATOM 4546 N ALA C 43 156.075 105.299 85.952 1.00105.72 N +ATOM 4547 CA ALA C 43 156.893 106.311 86.613 1.00 98.31 C +ATOM 4548 C ALA C 43 156.250 106.806 87.903 1.00102.22 C +ATOM 4549 O ALA C 43 156.939 106.999 88.910 1.00104.94 O +ATOM 4550 CB ALA C 43 157.151 107.479 85.664 1.00 97.93 C +ATOM 4551 N HIS C 44 154.934 107.016 87.895 1.00106.50 N +ATOM 4552 CA HIS C 44 154.224 107.590 89.029 1.00104.95 C +ATOM 4553 C HIS C 44 153.469 106.544 89.841 1.00106.64 C +ATOM 4554 O HIS C 44 152.597 106.901 90.639 1.00108.66 O +ATOM 4555 CB HIS C 44 153.262 108.677 88.549 1.00104.36 C +ATOM 4556 CG HIS C 44 153.944 109.865 87.950 1.00108.51 C +ATOM 4557 ND1 HIS C 44 153.891 111.119 88.519 1.00112.96 N +ATOM 4558 CD2 HIS C 44 154.698 109.991 86.833 1.00108.57 C +ATOM 4559 CE1 HIS C 44 154.581 111.966 87.776 1.00112.74 C +ATOM 4560 NE2 HIS C 44 155.082 111.307 86.748 1.00111.11 N +ATOM 4561 N ALA C 45 153.783 105.261 89.652 1.00113.89 N +ATOM 4562 CA ALA C 45 153.054 104.206 90.347 1.00116.10 C +ATOM 4563 C ALA C 45 153.238 104.257 91.858 1.00118.03 C +ATOM 4564 O ALA C 45 152.334 103.846 92.591 1.00119.79 O +ATOM 4565 CB ALA C 45 153.484 102.836 89.822 1.00116.31 C +ATOM 4566 N LYS C 46 154.394 104.726 92.315 1.00120.08 N +ATOM 4567 CA LYS C 46 154.685 104.787 93.745 1.00119.81 C +ATOM 4568 C LYS C 46 153.928 105.892 94.472 1.00119.55 C +ATOM 4569 O LYS C 46 153.688 105.798 95.673 1.00118.64 O +ATOM 4570 CB LYS C 46 156.189 104.941 93.980 1.00120.77 C +ATOM 4571 N GLU C 47 153.554 106.938 93.745 1.00121.80 N +ATOM 4572 CA GLU C 47 152.830 108.051 94.345 1.00120.12 C +ATOM 4573 C GLU C 47 151.327 107.939 94.126 1.00118.55 C +ATOM 4574 O GLU C 47 150.645 108.947 93.956 1.00119.52 O +ATOM 4575 CB GLU C 47 153.336 109.382 93.789 1.00120.70 C +ATOM 4576 N ASP C 48 150.812 106.715 94.131 1.00106.18 N +ATOM 4577 CA ASP C 48 149.381 106.506 93.932 1.00106.00 C +ATOM 4578 C ASP C 48 148.784 105.820 95.152 1.00107.30 C +ATOM 4579 O ASP C 48 148.959 104.605 95.329 1.00109.24 O +ATOM 4580 CB ASP C 48 149.127 105.675 92.672 1.00109.06 C +ATOM 4581 CG ASP C 48 147.687 105.742 92.213 1.00109.09 C +ATOM 4582 OD1 ASP C 48 146.935 106.591 92.734 1.00107.85 O +ATOM 4583 OD2 ASP C 48 147.306 104.949 91.328 1.00109.65 O1- +ATOM 4584 N PRO C 49 148.084 106.548 96.026 1.00 97.94 N +ATOM 4585 CA PRO C 49 147.496 105.900 97.209 1.00 95.85 C +ATOM 4586 C PRO C 49 146.496 104.808 96.875 1.00 97.82 C +ATOM 4587 O PRO C 49 146.416 103.809 97.599 1.00102.93 O +ATOM 4588 CB PRO C 49 146.833 107.069 97.949 1.00 90.80 C +ATOM 4589 CG PRO C 49 147.570 108.276 97.485 1.00 96.31 C +ATOM 4590 CD PRO C 49 147.926 108.010 96.057 1.00 97.92 C +ATOM 4591 N LEU C 50 145.720 104.969 95.802 1.00 94.53 N +ATOM 4592 CA LEU C 50 144.744 103.945 95.446 1.00 91.28 C +ATOM 4593 C LEU C 50 145.426 102.662 94.990 1.00 96.61 C +ATOM 4594 O LEU C 50 144.980 101.561 95.333 1.00100.20 O +ATOM 4595 CB LEU C 50 143.801 104.470 94.366 1.00 92.08 C +ATOM 4596 CG LEU C 50 142.913 105.641 94.785 1.00 93.46 C +ATOM 4597 CD1 LEU C 50 141.860 105.918 93.730 1.00 93.90 C +ATOM 4598 CD2 LEU C 50 142.263 105.360 96.125 1.00 89.74 C +ATOM 4599 N LEU C 51 146.500 102.779 94.208 1.00103.71 N +ATOM 4600 CA LEU C 51 147.229 101.593 93.770 1.00102.06 C +ATOM 4601 C LEU C 51 147.868 100.876 94.951 1.00107.71 C +ATOM 4602 O LEU C 51 147.684 99.668 95.135 1.00109.08 O +ATOM 4603 CB LEU C 51 148.293 101.980 92.745 1.00101.60 C +ATOM 4604 CG LEU C 51 147.954 101.740 91.277 1.00104.12 C +ATOM 4605 CD1 LEU C 51 149.225 101.585 90.461 1.00104.45 C +ATOM 4606 CD2 LEU C 51 147.065 100.526 91.132 1.00104.88 C +ATOM 4607 N THR C 52 148.626 101.608 95.761 1.00119.87 N +ATOM 4608 CA THR C 52 149.289 101.055 96.941 1.00121.74 C +ATOM 4609 C THR C 52 148.760 101.773 98.171 1.00121.34 C +ATOM 4610 O THR C 52 149.200 102.897 98.472 1.00122.59 O +ATOM 4611 CB THR C 52 150.805 101.208 96.842 1.00122.58 C +ATOM 4612 OG1 THR C 52 151.146 102.600 96.841 1.00120.28 O +ATOM 4613 CG2 THR C 52 151.320 100.569 95.563 1.00120.13 C +ATOM 4614 N PRO C 53 147.811 101.187 98.898 1.00120.38 N +ATOM 4615 CA PRO C 53 147.253 101.873 100.068 1.00121.03 C +ATOM 4616 C PRO C 53 148.324 102.161 101.108 1.00122.51 C +ATOM 4617 O PRO C 53 149.190 101.329 101.385 1.00122.02 O +ATOM 4618 CB PRO C 53 146.206 100.885 100.593 1.00120.13 C +ATOM 4619 CG PRO C 53 145.882 100.016 99.424 1.00118.34 C +ATOM 4620 CD PRO C 53 147.154 99.895 98.648 1.00118.19 C +ATOM 4621 N VAL C 54 148.255 103.356 101.682 1.00124.58 N +ATOM 4622 CA VAL C 54 149.183 103.775 102.728 1.00124.62 C +ATOM 4623 C VAL C 54 148.758 103.115 104.034 1.00128.49 C +ATOM 4624 O VAL C 54 147.587 102.736 104.179 1.00129.47 O +ATOM 4625 CB VAL C 54 149.220 105.305 102.855 1.00121.45 C +ATOM 4626 CG1 VAL C 54 149.751 105.926 101.576 1.00121.79 C +ATOM 4627 CG2 VAL C 54 147.838 105.841 103.177 1.00120.18 C +ATOM 4628 N PRO C 55 149.660 102.943 105.000 1.00130.04 N +ATOM 4629 CA PRO C 55 149.243 102.403 106.298 1.00129.56 C +ATOM 4630 C PRO C 55 148.261 103.340 106.980 1.00130.79 C +ATOM 4631 O PRO C 55 148.264 104.551 106.754 1.00132.76 O +ATOM 4632 CB PRO C 55 150.557 102.295 107.082 1.00128.95 C +ATOM 4633 CG PRO C 55 151.501 103.215 106.387 1.00127.19 C +ATOM 4634 CD PRO C 55 151.110 103.190 104.945 1.00125.88 C +ATOM 4635 N ALA C 56 147.401 102.764 107.820 1.00136.43 N +ATOM 4636 CA ALA C 56 146.355 103.533 108.490 1.00136.43 C +ATOM 4637 C ALA C 56 146.949 104.364 109.630 1.00135.24 C +ATOM 4638 O ALA C 56 146.566 104.260 110.794 1.00138.84 O +ATOM 4639 CB ALA C 56 145.258 102.604 108.993 1.00136.90 C +ATOM 4640 N SER C 57 147.909 105.211 109.261 1.00130.68 N +ATOM 4641 CA SER C 57 148.563 106.104 110.207 1.00133.09 C +ATOM 4642 C SER C 57 148.693 107.537 109.718 1.00134.15 C +ATOM 4643 O SER C 57 148.818 108.437 110.557 1.00135.14 O +ATOM 4644 CB SER C 57 149.962 105.578 110.563 1.00134.93 C +ATOM 4645 OG SER C 57 149.885 104.322 111.215 1.00134.84 O +ATOM 4646 N GLU C 58 148.666 107.788 108.407 1.00137.13 N +ATOM 4647 CA GLU C 58 148.727 109.145 107.889 1.00138.15 C +ATOM 4648 C GLU C 58 147.566 109.519 106.978 1.00137.53 C +ATOM 4649 O GLU C 58 147.451 110.695 106.617 1.00137.12 O +ATOM 4650 CB GLU C 58 150.044 109.402 107.128 1.00137.35 C +ATOM 4651 CG GLU C 58 150.413 108.463 105.963 1.00138.41 C +ATOM 4652 CD GLU C 58 150.688 107.017 106.353 1.00141.16 C +ATOM 4653 OE1 GLU C 58 151.538 106.390 105.687 1.00139.97 O +ATOM 4654 OE2 GLU C 58 150.080 106.501 107.309 1.00140.99 O1- +ATOM 4655 N ASN C 59 146.714 108.576 106.587 1.00123.63 N +ATOM 4656 CA ASN C 59 145.570 108.947 105.769 1.00122.14 C +ATOM 4657 C ASN C 59 144.537 109.694 106.612 1.00121.16 C +ATOM 4658 O ASN C 59 144.444 109.476 107.823 1.00125.40 O +ATOM 4659 CB ASN C 59 144.958 107.719 105.075 1.00120.73 C +ATOM 4660 CG ASN C 59 144.150 106.820 106.006 1.00123.83 C +ATOM 4661 OD1 ASN C 59 144.137 106.984 107.223 1.00127.89 O +ATOM 4662 ND2 ASN C 59 143.460 105.853 105.413 1.00119.48 N +ATOM 4663 N PRO C 60 143.787 110.623 106.016 1.00 97.11 N +ATOM 4664 CA PRO C 60 142.853 111.428 106.815 1.00 96.75 C +ATOM 4665 C PRO C 60 141.523 110.754 107.085 1.00100.46 C +ATOM 4666 O PRO C 60 140.802 111.196 107.989 1.00104.58 O +ATOM 4667 CB PRO C 60 142.656 112.691 105.961 1.00 97.80 C +ATOM 4668 CG PRO C 60 143.717 112.627 104.891 1.00 96.46 C +ATOM 4669 CD PRO C 60 143.967 111.179 104.668 1.00 96.33 C +ATOM 4670 N PHE C 61 141.171 109.709 106.341 1.00 90.51 N +ATOM 4671 CA PHE C 61 139.863 109.067 106.447 1.00 92.42 C +ATOM 4672 C PHE C 61 139.914 107.799 107.287 1.00 95.68 C +ATOM 4673 O PHE C 61 139.232 106.816 106.986 1.00 99.46 O +ATOM 4674 CB PHE C 61 139.310 108.772 105.058 1.00 92.73 C +ATOM 4675 CG PHE C 61 139.281 109.969 104.158 1.00 87.44 C +ATOM 4676 CD1 PHE C 61 138.266 110.901 104.260 1.00 83.13 C +ATOM 4677 CD2 PHE C 61 140.274 110.169 103.218 1.00 90.81 C +ATOM 4678 CE1 PHE C 61 138.240 112.004 103.438 1.00 83.44 C +ATOM 4679 CE2 PHE C 61 140.251 111.273 102.393 1.00 88.51 C +ATOM 4680 CZ PHE C 61 139.233 112.191 102.504 1.00 87.04 C +ATOM 4681 N ARG C 62 140.722 107.797 108.343 1.00125.20 N +ATOM 4682 CA ARG C 62 140.827 106.628 109.204 1.00126.04 C +ATOM 4683 C ARG C 62 139.502 106.367 109.909 1.00129.51 C +ATOM 4684 O ARG C 62 138.751 107.296 110.219 1.00131.67 O +ATOM 4685 CB ARG C 62 141.936 106.831 110.234 1.00123.10 C +ATOM 4686 CG ARG C 62 141.748 108.069 111.092 1.00124.74 C +ATOM 4687 CD ARG C 62 142.932 108.295 112.011 1.00126.77 C +ATOM 4688 NE ARG C 62 144.197 108.163 111.300 1.00128.41 N +ATOM 4689 CZ ARG C 62 144.921 109.189 110.876 1.00130.76 C +ATOM 4690 NH1 ARG C 62 144.538 110.438 111.083 1.00129.53 N1+ +ATOM 4691 NH2 ARG C 62 146.056 108.957 110.225 1.00131.94 N +ATOM 4692 N GLU C 63 139.217 105.089 110.153 1.00137.19 N +ATOM 4693 CA GLU C 63 137.996 104.663 110.834 1.00138.33 C +ATOM 4694 C GLU C 63 136.744 105.187 110.138 1.00139.17 C +ATOM 4695 O GLU C 63 136.036 106.039 110.674 1.00142.81 O +ATOM 4696 CB GLU C 63 138.010 105.115 112.297 1.00131.61 C +TER 4697 GLU C 63 +ATOM 4698 N CYS R 22 100.076 78.734 153.120 1.00187.77 N +ATOM 4699 CA CYS R 22 98.653 78.511 153.340 1.00188.83 C +ATOM 4700 C CYS R 22 98.262 77.077 152.993 1.00189.70 C +ATOM 4701 O CYS R 22 98.111 76.234 153.876 1.00187.58 O +ATOM 4702 CB CYS R 22 97.822 79.497 152.515 1.00189.29 C +ATOM 4703 SG CYS R 22 97.997 81.228 153.010 1.00192.17 S +ATOM 4704 N ILE R 23 98.102 76.809 151.698 1.00184.05 N +ATOM 4705 CA ILE R 23 97.691 75.493 151.220 1.00183.48 C +ATOM 4706 C ILE R 23 98.902 74.568 151.245 1.00182.86 C +ATOM 4707 O ILE R 23 100.044 75.019 151.102 1.00179.92 O +ATOM 4708 CB ILE R 23 97.066 75.571 149.810 1.00179.32 C +ATOM 4709 CG1 ILE R 23 95.988 76.660 149.736 1.00177.29 C +ATOM 4710 CG2 ILE R 23 96.454 74.237 149.409 1.00176.73 C +ATOM 4711 CD1 ILE R 23 96.497 78.049 149.379 1.00177.00 C +ATOM 4712 N LYS R 24 98.663 73.269 151.426 1.00180.99 N +ATOM 4713 CA LYS R 24 99.728 72.284 151.571 1.00178.64 C +ATOM 4714 C LYS R 24 100.096 71.606 150.255 1.00179.82 C +ATOM 4715 O LYS R 24 101.269 71.296 150.030 1.00178.60 O +ATOM 4716 CB LYS R 24 99.328 71.232 152.618 1.00177.99 C +ATOM 4717 N SER R 25 99.121 71.370 149.377 1.00188.73 N +ATOM 4718 CA SER R 25 99.362 70.689 148.113 1.00188.50 C +ATOM 4719 C SER R 25 99.141 71.583 146.902 1.00189.15 C +ATOM 4720 O SER R 25 99.558 71.219 145.797 1.00188.56 O +ATOM 4721 CB SER R 25 98.468 69.452 148.004 1.00 30.00 C +ATOM 4722 N SER R 26 98.488 72.733 147.079 1.00188.81 N +ATOM 4723 CA SER R 26 98.311 73.741 146.032 1.00188.27 C +ATOM 4724 C SER R 26 97.534 73.212 144.826 1.00189.89 C +ATOM 4725 O SER R 26 97.515 73.855 143.772 1.00190.63 O +ATOM 4726 CB SER R 26 99.672 74.269 145.573 1.00 30.00 C +ATOM 4727 N TYR R 27 96.884 72.055 144.966 1.00192.31 N +ATOM 4728 CA TYR R 27 96.049 71.476 143.910 1.00191.52 C +ATOM 4729 C TYR R 27 96.807 71.385 142.586 1.00192.34 C +ATOM 4730 O TYR R 27 96.447 72.012 141.588 1.00192.22 O +ATOM 4731 CB TYR R 27 94.772 72.297 143.727 1.00 30.00 C +ATOM 4732 N ALA R 28 97.877 70.594 142.589 1.00191.77 N +ATOM 4733 CA ALA R 28 98.735 70.495 141.420 1.00191.67 C +ATOM 4734 C ALA R 28 97.993 69.842 140.253 1.00192.61 C +ATOM 4735 O ALA R 28 97.153 68.959 140.454 1.00192.32 O +ATOM 4736 CB ALA R 28 99.994 69.697 141.749 1.00190.30 C +ATOM 4737 N PRO R 29 98.284 70.262 139.018 1.00192.66 N +ATOM 4738 CA PRO R 29 97.668 69.619 137.849 1.00191.96 C +ATOM 4739 C PRO R 29 98.392 68.346 137.441 1.00191.53 C +ATOM 4740 O PRO R 29 99.298 67.886 138.142 1.00189.53 O +ATOM 4741 CB PRO R 29 97.766 70.700 136.767 1.00188.96 C +ATOM 4742 CG PRO R 29 98.978 71.481 137.137 1.00189.70 C +ATOM 4743 CD PRO R 29 99.110 71.423 138.642 1.00191.42 C +ATOM 4744 N TRP R 30 97.991 67.771 136.309 1.00190.24 N +ATOM 4745 CA TRP R 30 98.547 66.505 135.861 1.00188.87 C +ATOM 4746 C TRP R 30 100.050 66.629 135.611 1.00190.68 C +ATOM 4747 O TRP R 30 100.547 67.712 135.289 1.00190.41 O +ATOM 4748 CB TRP R 30 97.840 66.026 134.591 1.00 30.00 C +ATOM 4749 N PRO R 31 100.799 65.530 135.767 1.00181.29 N +ATOM 4750 CA PRO R 31 102.265 65.617 135.629 1.00179.03 C +ATOM 4751 C PRO R 31 102.732 66.113 134.272 1.00178.89 C +ATOM 4752 O PRO R 31 103.790 66.749 134.189 1.00176.69 O +ATOM 4753 CB PRO R 31 102.723 64.175 135.893 1.00174.88 C +ATOM 4754 CG PRO R 31 101.622 63.562 136.686 1.00174.19 C +ATOM 4755 CD PRO R 31 100.361 64.184 136.175 1.00176.64 C +ATOM 4756 N ARG R 32 101.988 65.828 133.204 1.00161.07 N +ATOM 4757 CA ARG R 32 102.384 66.284 131.878 1.00158.29 C +ATOM 4758 C ARG R 32 102.468 67.803 131.832 1.00158.82 C +ATOM 4759 O ARG R 32 101.504 68.504 132.152 1.00154.51 O +ATOM 4760 CB ARG R 32 101.395 65.781 130.826 1.00154.50 C +ATOM 4761 CG ARG R 32 101.266 64.272 130.760 1.00155.34 C +ATOM 4762 CD ARG R 32 102.185 63.708 129.691 1.00154.40 C +ATOM 4763 NE ARG R 32 101.489 63.492 128.428 1.00154.81 N +ATOM 4764 CZ ARG R 32 102.063 63.022 127.329 1.00155.17 C +ATOM 4765 NH1 ARG R 32 103.348 62.708 127.300 1.00153.57 N1+ +ATOM 4766 NH2 ARG R 32 101.329 62.864 126.231 1.00152.69 N +ATOM 4767 N ALA R 33 103.645 68.307 131.477 1.00165.88 N +ATOM 4768 CA ALA R 33 103.881 69.744 131.427 1.00163.43 C +ATOM 4769 C ALA R 33 103.600 70.353 130.060 1.00164.82 C +ATOM 4770 O ALA R 33 104.284 71.285 129.639 1.00163.50 O +ATOM 4771 CB ALA R 33 105.303 70.061 131.866 1.00159.48 C +ATOM 4772 N ILE R 34 102.590 69.834 129.369 1.00165.28 N +ATOM 4773 CA ILE R 34 102.231 70.364 128.059 1.00163.04 C +ATOM 4774 C ILE R 34 101.779 71.814 128.199 1.00164.38 C +ATOM 4775 O ILE R 34 102.146 72.669 127.395 1.00164.49 O +ATOM 4776 CB ILE R 34 101.124 69.515 127.406 1.00 30.00 C +ATOM 4777 N LEU R 35 100.985 72.083 129.233 1.00162.88 N +ATOM 4778 CA LEU R 35 100.503 73.428 129.516 1.00162.36 C +ATOM 4779 C LEU R 35 101.673 74.344 129.854 1.00162.51 C +ATOM 4780 O LEU R 35 101.702 75.508 129.462 1.00165.02 O +ATOM 4781 CB LEU R 35 99.490 73.412 130.663 1.00 30.00 C +ATOM 4782 N TYR R 36 102.636 73.800 130.592 1.00158.15 N +ATOM 4783 CA TYR R 36 103.815 74.548 131.012 1.00157.76 C +ATOM 4784 C TYR R 36 104.677 74.967 129.827 1.00159.26 C +ATOM 4785 O TYR R 36 105.207 76.077 129.795 1.00159.33 O +ATOM 4786 CB TYR R 36 104.646 73.712 131.988 1.00157.81 C +ATOM 4787 CG TYR R 36 105.654 74.511 132.780 1.00158.97 C +ATOM 4788 CD1 TYR R 36 106.822 74.971 132.190 1.00157.89 C +ATOM 4789 CD2 TYR R 36 105.439 74.800 134.120 1.00159.95 C +ATOM 4790 CE1 TYR R 36 107.746 75.701 132.912 1.00159.41 C +ATOM 4791 CE2 TYR R 36 106.357 75.529 134.851 1.00158.96 C +ATOM 4792 CZ TYR R 36 107.508 75.977 134.242 1.00160.08 C +ATOM 4793 OH TYR R 36 108.427 76.703 134.965 1.00160.75 O +ATOM 4794 N GLY R 37 104.817 74.070 128.858 1.00163.00 N +ATOM 4795 CA GLY R 37 105.616 74.340 127.676 1.00163.41 C +ATOM 4796 C GLY R 37 105.104 75.422 126.743 1.00162.81 C +ATOM 4797 O GLY R 37 105.879 76.256 126.276 1.00162.38 O +ATOM 4798 N VAL R 38 103.804 75.420 126.467 1.00156.20 N +ATOM 4799 CA VAL R 38 103.228 76.428 125.580 1.00155.29 C +ATOM 4800 C VAL R 38 103.326 77.837 126.161 1.00154.47 C +ATOM 4801 O VAL R 38 103.603 78.797 125.443 1.00154.36 O +ATOM 4802 CB VAL R 38 101.779 76.098 125.156 1.00155.03 C +ATOM 4803 CG1 VAL R 38 101.763 74.914 124.202 1.00154.56 C +ATOM 4804 CG2 VAL R 38 100.901 75.829 126.364 1.00154.61 C +ATOM 4805 N LEU R 39 103.098 77.953 127.465 1.00154.09 N +ATOM 4806 CA LEU R 39 103.161 79.244 128.136 1.00153.91 C +ATOM 4807 C LEU R 39 104.563 79.836 128.057 1.00154.44 C +ATOM 4808 O LEU R 39 104.728 81.035 127.841 1.00154.32 O +ATOM 4809 CB LEU R 39 102.733 79.106 129.597 1.00154.33 C +ATOM 4810 CG LEU R 39 101.264 78.758 129.839 1.00153.82 C +ATOM 4811 CD1 LEU R 39 101.033 78.379 131.293 1.00153.21 C +ATOM 4812 CD2 LEU R 39 100.368 79.917 129.434 1.00151.78 C +ATOM 4813 N GLY R 40 105.570 78.989 128.236 1.00154.92 N +ATOM 4814 CA GLY R 40 106.950 79.433 128.180 1.00153.73 C +ATOM 4815 C GLY R 40 107.331 79.966 126.814 1.00154.53 C +ATOM 4816 O GLY R 40 108.025 80.976 126.701 1.00156.83 O +ATOM 4817 N LEU R 41 106.868 79.287 125.771 1.00150.89 N +ATOM 4818 CA LEU R 41 107.167 79.686 124.401 1.00152.38 C +ATOM 4819 C LEU R 41 106.674 81.097 124.107 1.00152.39 C +ATOM 4820 O LEU R 41 107.203 81.778 123.232 1.00155.47 O +ATOM 4821 CB LEU R 41 106.557 78.695 123.408 1.00151.79 C +ATOM 4822 CG LEU R 41 106.703 79.031 121.923 1.00150.87 C +ATOM 4823 CD1 LEU R 41 106.400 77.813 121.064 1.00150.62 C +ATOM 4824 CD2 LEU R 41 105.805 80.197 121.541 1.00149.17 C +ATOM 4825 N GLY R 42 105.658 81.531 124.843 1.00146.07 N +ATOM 4826 CA GLY R 42 105.101 82.858 124.653 1.00145.74 C +ATOM 4827 C GLY R 42 105.984 83.944 125.231 1.00147.92 C +ATOM 4828 O GLY R 42 106.190 84.986 124.607 1.00151.78 O +ATOM 4829 N ALA R 43 106.523 83.714 126.431 1.00144.63 N +ATOM 4830 CA ALA R 43 107.416 84.694 127.041 1.00145.67 C +ATOM 4831 C ALA R 43 108.681 84.880 126.216 1.00144.24 C +ATOM 4832 O ALA R 43 109.112 86.016 125.971 1.00142.07 O +ATOM 4833 CB ALA R 43 107.765 84.267 128.466 1.00144.03 C +ATOM 4834 N LEU R 44 109.288 83.776 125.781 1.00143.28 N +ATOM 4835 CA LEU R 44 110.502 83.873 124.979 1.00143.10 C +ATOM 4836 C LEU R 44 110.231 84.630 123.686 1.00144.01 C +ATOM 4837 O LEU R 44 110.992 85.530 123.304 1.00149.03 O +ATOM 4838 CB LEU R 44 111.052 82.469 124.704 1.00143.19 C +ATOM 4839 CG LEU R 44 112.081 82.193 123.601 1.00144.34 C +ATOM 4840 CD1 LEU R 44 112.884 80.959 123.966 1.00146.18 C +ATOM 4841 CD2 LEU R 44 111.422 81.977 122.245 1.00142.20 C +ATOM 4842 N LEU R 45 109.130 84.292 123.011 1.00137.49 N +ATOM 4843 CA LEU R 45 108.791 84.959 121.761 1.00137.07 C +ATOM 4844 C LEU R 45 108.542 86.442 121.984 1.00136.62 C +ATOM 4845 O LEU R 45 109.045 87.279 121.230 1.00140.79 O +ATOM 4846 CB LEU R 45 107.568 84.294 121.130 1.00135.93 C +ATOM 4847 CG LEU R 45 107.347 84.507 119.632 1.00135.98 C +ATOM 4848 CD1 LEU R 45 106.692 83.283 119.022 1.00137.84 C +ATOM 4849 CD2 LEU R 45 106.504 85.742 119.371 1.00135.76 C +ATOM 4850 N ALA R 46 107.788 86.790 123.029 1.00132.50 N +ATOM 4851 CA ALA R 46 107.496 88.193 123.296 1.00133.52 C +ATOM 4852 C ALA R 46 108.775 88.980 123.534 1.00138.70 C +ATOM 4853 O ALA R 46 109.019 90.002 122.879 1.00143.78 O +ATOM 4854 CB ALA R 46 106.559 88.314 124.497 1.00133.56 C +ATOM 4855 N VAL R 47 109.622 88.499 124.449 1.00138.43 N +ATOM 4856 CA VAL R 47 110.836 89.236 124.791 1.00137.60 C +ATOM 4857 C VAL R 47 111.737 89.380 123.571 1.00139.31 C +ATOM 4858 O VAL R 47 112.180 90.486 123.232 1.00137.77 O +ATOM 4859 CB VAL R 47 111.572 88.552 125.957 1.00134.32 C +ATOM 4860 CG1 VAL R 47 112.842 89.309 126.290 1.00134.91 C +ATOM 4861 CG2 VAL R 47 110.673 88.480 127.177 1.00134.59 C +ATOM 4862 N PHE R 48 112.007 88.269 122.878 1.00147.31 N +ATOM 4863 CA PHE R 48 112.952 88.312 121.768 1.00143.91 C +ATOM 4864 C PHE R 48 112.419 89.155 120.615 1.00145.46 C +ATOM 4865 O PHE R 48 113.147 89.985 120.055 1.00147.88 O +ATOM 4866 CB PHE R 48 113.274 86.893 121.303 1.00144.53 C +ATOM 4867 CG PHE R 48 114.344 86.220 122.115 1.00148.04 C +ATOM 4868 CD1 PHE R 48 114.684 86.699 123.370 1.00144.76 C +ATOM 4869 CD2 PHE R 48 115.009 85.110 121.625 1.00149.82 C +ATOM 4870 CE1 PHE R 48 115.666 86.084 124.120 1.00145.00 C +ATOM 4871 CE2 PHE R 48 115.993 84.489 122.371 1.00149.05 C +ATOM 4872 CZ PHE R 48 116.322 84.978 123.620 1.00147.32 C +ATOM 4873 N GLY R 49 111.150 88.963 120.248 1.00132.97 N +ATOM 4874 CA GLY R 49 110.585 89.731 119.155 1.00130.47 C +ATOM 4875 C GLY R 49 110.536 91.216 119.447 1.00131.18 C +ATOM 4876 O GLY R 49 110.860 92.035 118.585 1.00138.19 O +ATOM 4877 N ASN R 50 110.137 91.589 120.666 1.00121.86 N +ATOM 4878 CA ASN R 50 110.079 93.007 120.994 1.00124.22 C +ATOM 4879 C ASN R 50 111.469 93.626 121.028 1.00128.31 C +ATOM 4880 O ASN R 50 111.662 94.752 120.554 1.00131.52 O +ATOM 4881 CB ASN R 50 109.357 93.208 122.321 1.00124.68 C +ATOM 4882 CG ASN R 50 107.877 92.936 122.211 1.00128.42 C +ATOM 4883 OD1 ASN R 50 107.122 93.760 121.701 1.00127.47 O +ATOM 4884 ND2 ASN R 50 107.451 91.773 122.687 1.00130.93 N +ATOM 4885 N LEU R 51 112.454 92.908 121.576 1.00126.45 N +ATOM 4886 CA LEU R 51 113.816 93.429 121.569 1.00126.31 C +ATOM 4887 C LEU R 51 114.317 93.625 120.145 1.00126.23 C +ATOM 4888 O LEU R 51 114.922 94.658 119.826 1.00128.55 O +ATOM 4889 CB LEU R 51 114.740 92.489 122.341 1.00124.67 C +ATOM 4890 CG LEU R 51 116.068 93.088 122.804 1.00125.82 C +ATOM 4891 CD1 LEU R 51 115.827 94.340 123.629 1.00123.77 C +ATOM 4892 CD2 LEU R 51 116.864 92.065 123.595 1.00127.65 C +ATOM 4893 N LEU R 52 114.056 92.652 119.268 1.00116.86 N +ATOM 4894 CA LEU R 52 114.485 92.773 117.880 1.00116.00 C +ATOM 4895 C LEU R 52 113.800 93.944 117.188 1.00113.63 C +ATOM 4896 O LEU R 52 114.438 94.687 116.433 1.00119.01 O +ATOM 4897 CB LEU R 52 114.209 91.469 117.134 1.00112.57 C +ATOM 4898 CG LEU R 52 115.409 90.547 116.919 1.00115.45 C +ATOM 4899 CD1 LEU R 52 115.922 90.022 118.247 1.00118.19 C +ATOM 4900 CD2 LEU R 52 115.039 89.400 115.998 1.00112.99 C +ATOM 4901 N VAL R 53 112.501 94.127 117.434 1.00108.57 N +ATOM 4902 CA VAL R 53 111.774 95.227 116.806 1.00106.42 C +ATOM 4903 C VAL R 53 112.329 96.568 117.267 1.00109.82 C +ATOM 4904 O VAL R 53 112.540 97.480 116.457 1.00116.41 O +ATOM 4905 CB VAL R 53 110.266 95.107 117.096 1.00107.30 C +ATOM 4906 CG1 VAL R 53 109.549 96.391 116.726 1.00107.26 C +ATOM 4907 CG2 VAL R 53 109.677 93.938 116.332 1.00106.59 C +ATOM 4908 N ILE R 54 112.578 96.712 118.572 1.00110.13 N +ATOM 4909 CA ILE R 54 113.116 97.969 119.086 1.00110.52 C +ATOM 4910 C ILE R 54 114.495 98.241 118.499 1.00114.72 C +ATOM 4911 O ILE R 54 114.803 99.371 118.094 1.00113.47 O +ATOM 4912 CB ILE R 54 113.154 97.949 120.625 1.00107.74 C +ATOM 4913 CG1 ILE R 54 111.745 97.804 121.193 1.00110.85 C +ATOM 4914 CG2 ILE R 54 113.799 99.214 121.156 1.00109.25 C +ATOM 4915 CD1 ILE R 54 111.726 97.469 122.661 1.00112.14 C +ATOM 4916 N ILE R 55 115.334 97.219 118.458 1.00114.14 N +ATOM 4917 CA ILE R 55 116.664 97.398 117.908 1.00108.55 C +ATOM 4918 C ILE R 55 116.552 97.868 116.474 1.00107.06 C +ATOM 4919 O ILE R 55 117.140 98.881 116.095 1.00109.20 O +ATOM 4920 CB ILE R 55 117.471 96.092 117.943 1.00107.94 C +ATOM 4921 CG1 ILE R 55 117.559 95.554 119.372 1.00110.28 C +ATOM 4922 CG2 ILE R 55 118.864 96.313 117.377 1.00107.73 C +ATOM 4923 CD1 ILE R 55 118.205 96.509 120.353 1.00112.16 C +ATOM 4924 N ALA R 56 115.777 97.147 115.676 1.00113.78 N +ATOM 4925 CA ALA R 56 115.650 97.480 114.261 1.00110.74 C +ATOM 4926 C ALA R 56 115.137 98.899 114.067 1.00109.68 C +ATOM 4927 O ALA R 56 115.611 99.620 113.182 1.00119.86 O +ATOM 4928 CB ALA R 56 114.728 96.479 113.567 1.00110.83 C +ATOM 4929 N ILE R 57 114.162 99.316 114.875 1.00102.64 N +ATOM 4930 CA ILE R 57 113.609 100.658 114.725 1.00102.93 C +ATOM 4931 C ILE R 57 114.655 101.710 115.066 1.00105.39 C +ATOM 4932 O ILE R 57 114.806 102.709 114.352 1.00113.02 O +ATOM 4933 CB ILE R 57 112.342 100.819 115.584 1.00104.85 C +ATOM 4934 CG1 ILE R 57 111.169 100.084 114.935 1.00106.44 C +ATOM 4935 CG2 ILE R 57 112.011 102.290 115.771 1.00100.71 C +ATOM 4936 CD1 ILE R 57 109.812 100.555 115.402 1.00105.57 C +ATOM 4937 N LEU R 58 115.399 101.505 116.153 1.00109.32 N +ATOM 4938 CA LEU R 58 116.358 102.519 116.578 1.00109.72 C +ATOM 4939 C LEU R 58 117.571 102.581 115.657 1.00110.13 C +ATOM 4940 O LEU R 58 118.028 103.671 115.298 1.00108.96 O +ATOM 4941 CB LEU R 58 116.798 102.259 118.020 1.00109.35 C +ATOM 4942 CG LEU R 58 115.706 102.333 119.086 1.00111.91 C +ATOM 4943 CD1 LEU R 58 116.316 102.252 120.474 1.00110.24 C +ATOM 4944 CD2 LEU R 58 114.891 103.605 118.929 1.00111.31 C +ATOM 4945 N HIS R 59 118.110 101.425 115.264 1.00117.19 N +ATOM 4946 CA HIS R 59 119.415 101.412 114.614 1.00115.35 C +ATOM 4947 C HIS R 59 119.381 101.897 113.172 1.00116.10 C +ATOM 4948 O HIS R 59 120.281 102.638 112.768 1.00122.20 O +ATOM 4949 CB HIS R 59 120.012 100.006 114.649 1.00117.90 C +ATOM 4950 CG HIS R 59 121.030 99.761 113.579 1.00120.96 C +ATOM 4951 ND1 HIS R 59 122.213 100.464 113.505 1.00119.45 N +ATOM 4952 CD2 HIS R 59 121.040 98.898 112.536 1.00120.74 C +ATOM 4953 CE1 HIS R 59 122.911 100.040 112.467 1.00117.49 C +ATOM 4954 NE2 HIS R 59 122.221 99.091 111.861 1.00119.20 N +ATOM 4955 N PHE R 60 118.371 101.516 112.390 1.00109.78 N +ATOM 4956 CA PHE R 60 118.477 101.672 110.942 1.00110.16 C +ATOM 4957 C PHE R 60 118.419 103.131 110.507 1.00117.65 C +ATOM 4958 O PHE R 60 119.028 103.498 109.496 1.00122.02 O +ATOM 4959 CB PHE R 60 117.394 100.856 110.239 1.00100.54 C +ATOM 4960 CG PHE R 60 117.875 99.521 109.760 1.00106.61 C +ATOM 4961 CD1 PHE R 60 118.094 98.488 110.653 1.00106.97 C +ATOM 4962 CD2 PHE R 60 118.140 99.307 108.421 1.00114.79 C +ATOM 4963 CE1 PHE R 60 118.548 97.261 110.216 1.00110.42 C +ATOM 4964 CE2 PHE R 60 118.595 98.082 107.978 1.00116.42 C +ATOM 4965 CZ PHE R 60 118.799 97.059 108.878 1.00116.15 C +ATOM 4966 N LYS R 61 117.697 103.970 111.248 1.00118.42 N +ATOM 4967 CA LYS R 61 117.643 105.410 110.988 1.00122.64 C +ATOM 4968 C LYS R 61 117.149 105.703 109.573 1.00117.69 C +ATOM 4969 O LYS R 61 117.532 106.689 108.941 1.00115.97 O +ATOM 4970 CB LYS R 61 119.003 106.065 111.239 1.00121.65 C +ATOM 4971 N GLN R 62 116.287 104.825 109.078 1.00104.44 N +ATOM 4972 CA GLN R 62 115.600 105.047 107.810 1.00105.86 C +ATOM 4973 C GLN R 62 114.086 104.983 107.931 1.00107.59 C +ATOM 4974 O GLN R 62 113.398 105.697 107.195 1.00107.25 O +ATOM 4975 CB GLN R 62 116.074 104.028 106.760 1.00109.16 C +ATOM 4976 CG GLN R 62 115.680 104.336 105.314 1.00108.51 C +ATOM 4977 CD GLN R 62 114.433 103.600 104.843 1.00109.26 C +ATOM 4978 OE1 GLN R 62 113.415 103.558 105.530 1.00110.34 O +ATOM 4979 NE2 GLN R 62 114.513 103.018 103.654 1.00106.94 N +ATOM 4980 N LEU R 63 113.543 104.180 108.844 1.00103.95 N +ATOM 4981 CA LEU R 63 112.117 104.142 109.133 1.00101.58 C +ATOM 4982 C LEU R 63 111.755 104.987 110.350 1.00101.29 C +ATOM 4983 O LEU R 63 110.796 104.675 111.063 1.00101.78 O +ATOM 4984 CB LEU R 63 111.662 102.693 109.306 1.00 97.73 C +ATOM 4985 CG LEU R 63 112.524 101.758 110.160 1.00 91.78 C +ATOM 4986 CD1 LEU R 63 112.319 101.976 111.644 1.00 96.32 C +ATOM 4987 CD2 LEU R 63 112.261 100.306 109.791 1.00 90.06 C +ATOM 4988 N HIS R 64 112.502 106.060 110.595 1.00109.34 N +ATOM 4989 CA HIS R 64 112.217 106.986 111.681 1.00103.96 C +ATOM 4990 C HIS R 64 111.084 107.903 111.241 1.00110.69 C +ATOM 4991 O HIS R 64 111.328 108.955 110.641 1.00113.55 O +ATOM 4992 CB HIS R 64 113.455 107.804 112.047 1.00105.97 C +ATOM 4993 CG HIS R 64 114.384 107.108 112.990 1.00109.86 C +ATOM 4994 ND1 HIS R 64 115.744 107.330 112.993 1.00107.58 N +ATOM 4995 CD2 HIS R 64 114.151 106.189 113.956 1.00117.61 C +ATOM 4996 CE1 HIS R 64 116.308 106.582 113.924 1.00108.02 C +ATOM 4997 NE2 HIS R 64 115.364 105.879 114.522 1.00116.20 N +ATOM 4998 N THR R 65 109.856 107.506 111.547 1.00115.67 N +ATOM 4999 CA THR R 65 108.663 108.204 111.089 1.00114.61 C +ATOM 5000 C THR R 65 107.665 108.292 112.236 1.00110.95 C +ATOM 5001 O THR R 65 107.708 107.461 113.151 1.00110.92 O +ATOM 5002 CB THR R 65 108.049 107.475 109.890 1.00112.31 C +ATOM 5003 OG1 THR R 65 107.925 106.080 110.191 1.00110.93 O +ATOM 5004 CG2 THR R 65 108.911 107.652 108.650 1.00111.64 C +ATOM 5005 N PRO R 66 106.748 109.262 112.232 1.00101.43 N +ATOM 5006 CA PRO R 66 105.756 109.347 113.308 1.00103.94 C +ATOM 5007 C PRO R 66 104.710 108.244 113.287 1.00105.19 C +ATOM 5008 O PRO R 66 103.784 108.281 114.100 1.00105.26 O +ATOM 5009 CB PRO R 66 105.108 110.720 113.075 1.00102.96 C +ATOM 5010 CG PRO R 66 105.319 111.024 111.652 1.00102.17 C +ATOM 5011 CD PRO R 66 106.492 110.236 111.156 1.00101.40 C +ATOM 5012 N THR R 67 104.902 107.233 112.453 1.00110.72 N +ATOM 5013 CA THR R 67 103.998 106.095 112.472 1.00108.82 C +ATOM 5014 C THR R 67 104.706 104.952 113.184 1.00107.88 C +ATOM 5015 O THR R 67 104.079 104.178 113.909 1.00110.10 O +ATOM 5016 CB THR R 67 103.586 105.685 111.048 1.00111.77 C +ATOM 5017 OG1 THR R 67 102.556 106.565 110.580 1.00110.24 O +ATOM 5018 CG2 THR R 67 103.071 104.254 111.020 1.00112.46 C +ATOM 5019 N ASN R 68 106.021 104.864 113.014 1.00 95.90 N +ATOM 5020 CA ASN R 68 106.785 103.781 113.614 1.00 95.18 C +ATOM 5021 C ASN R 68 107.101 104.027 115.081 1.00 98.13 C +ATOM 5022 O ASN R 68 107.452 103.079 115.790 1.00100.59 O +ATOM 5023 CB ASN R 68 108.093 103.564 112.846 1.00 94.87 C +ATOM 5024 CG ASN R 68 107.917 102.667 111.641 1.00 97.01 C +ATOM 5025 OD1 ASN R 68 107.864 101.445 111.766 1.00 97.84 O +ATOM 5026 ND2 ASN R 68 107.830 103.271 110.463 1.00 96.10 N +ATOM 5027 N PHE R 69 106.985 105.269 115.552 1.00102.42 N +ATOM 5028 CA PHE R 69 107.227 105.549 116.962 1.00101.63 C +ATOM 5029 C PHE R 69 106.169 104.893 117.838 1.00104.45 C +ATOM 5030 O PHE R 69 106.473 104.408 118.933 1.00107.90 O +ATOM 5031 CB PHE R 69 107.269 107.057 117.196 1.00100.57 C +ATOM 5032 CG PHE R 69 108.493 107.722 116.633 1.00109.13 C +ATOM 5033 CD1 PHE R 69 109.567 106.968 116.193 1.00110.25 C +ATOM 5034 CD2 PHE R 69 108.564 109.099 116.532 1.00109.41 C +ATOM 5035 CE1 PHE R 69 110.690 107.575 115.671 1.00107.13 C +ATOM 5036 CE2 PHE R 69 109.685 109.712 116.009 1.00108.07 C +ATOM 5037 CZ PHE R 69 110.749 108.948 115.578 1.00106.93 C +ATOM 5038 N LEU R 70 104.919 104.871 117.371 1.00 99.24 N +ATOM 5039 CA LEU R 70 103.866 104.172 118.100 1.00 94.55 C +ATOM 5040 C LEU R 70 104.171 102.684 118.202 1.00 94.18 C +ATOM 5041 O LEU R 70 103.998 102.073 119.262 1.00100.54 O +ATOM 5042 CB LEU R 70 102.520 104.402 117.416 1.00 93.56 C +ATOM 5043 CG LEU R 70 101.842 105.741 117.696 1.00 94.33 C +ATOM 5044 CD1 LEU R 70 100.573 105.871 116.877 1.00 96.49 C +ATOM 5045 CD2 LEU R 70 101.540 105.879 119.174 1.00 97.07 C +ATOM 5046 N VAL R 71 104.632 102.084 117.102 1.00 91.87 N +ATOM 5047 CA VAL R 71 104.986 100.667 117.116 1.00 92.11 C +ATOM 5048 C VAL R 71 106.146 100.418 118.069 1.00100.62 C +ATOM 5049 O VAL R 71 106.161 99.429 118.811 1.00104.00 O +ATOM 5050 CB VAL R 71 105.310 100.184 115.690 1.00 91.77 C +ATOM 5051 CG1 VAL R 71 105.840 98.762 115.716 1.00 91.48 C +ATOM 5052 CG2 VAL R 71 104.081 100.281 114.810 1.00 94.01 C +ATOM 5053 N ALA R 72 107.139 101.310 118.062 1.00108.50 N +ATOM 5054 CA ALA R 72 108.277 101.158 118.962 1.00103.26 C +ATOM 5055 C ALA R 72 107.848 101.244 120.421 1.00102.97 C +ATOM 5056 O ALA R 72 108.299 100.451 121.256 1.00107.55 O +ATOM 5057 CB ALA R 72 109.336 102.214 118.654 1.00104.74 C +ATOM 5058 N SER R 73 106.981 102.203 120.749 1.00105.69 N +ATOM 5059 CA SER R 73 106.506 102.330 122.123 1.00107.49 C +ATOM 5060 C SER R 73 105.684 101.117 122.535 1.00105.52 C +ATOM 5061 O SER R 73 105.801 100.630 123.666 1.00112.38 O +ATOM 5062 CB SER R 73 105.691 103.610 122.281 1.00107.39 C +ATOM 5063 OG SER R 73 106.516 104.753 122.160 1.00116.08 O +ATOM 5064 N LEU R 74 104.844 100.615 121.630 1.00103.80 N +ATOM 5065 CA LEU R 74 104.080 99.409 121.922 1.00100.96 C +ATOM 5066 C LEU R 74 105.002 98.224 122.173 1.00102.33 C +ATOM 5067 O LEU R 74 104.776 97.439 123.098 1.00107.59 O +ATOM 5068 CB LEU R 74 103.114 99.118 120.775 1.00100.95 C +ATOM 5069 CG LEU R 74 102.273 97.846 120.844 1.00 96.04 C +ATOM 5070 CD1 LEU R 74 100.879 98.115 120.324 1.00 98.68 C +ATOM 5071 CD2 LEU R 74 102.929 96.756 120.023 1.00101.53 C +ATOM 5072 N ALA R 75 106.050 98.082 121.361 1.00109.47 N +ATOM 5073 CA ALA R 75 106.993 96.986 121.553 1.00107.88 C +ATOM 5074 C ALA R 75 107.740 97.121 122.874 1.00113.56 C +ATOM 5075 O ALA R 75 107.993 96.120 123.555 1.00116.55 O +ATOM 5076 CB ALA R 75 107.973 96.924 120.384 1.00111.23 C +ATOM 5077 N CYS R 76 108.098 98.345 123.233 1.00125.19 N +ATOM 5078 CA CYS R 76 108.763 98.558 124.503 1.00123.16 C +ATOM 5079 C CYS R 76 107.845 98.083 125.604 1.00124.16 C +ATOM 5080 O CYS R 76 108.216 97.232 126.412 1.00128.04 O +ATOM 5081 CB CYS R 76 109.098 100.034 124.692 1.00122.29 C +ATOM 5082 N ALA R 77 106.633 98.622 125.629 1.00117.05 N +ATOM 5083 CA ALA R 77 105.679 98.248 126.669 1.00111.76 C +ATOM 5084 C ALA R 77 105.493 96.739 126.722 1.00109.14 C +ATOM 5085 O ALA R 77 105.385 96.153 127.807 1.00118.86 O +ATOM 5086 CB ALA R 77 104.337 98.936 126.424 1.00111.36 C +ATOM 5087 N ASP R 78 105.450 96.097 125.556 1.00115.98 N +ATOM 5088 CA ASP R 78 105.268 94.653 125.487 1.00116.71 C +ATOM 5089 C ASP R 78 106.430 93.920 126.143 1.00120.35 C +ATOM 5090 O ASP R 78 106.232 92.987 126.930 1.00124.64 O +ATOM 5091 CB ASP R 78 105.134 94.238 124.026 1.00127.56 C +ATOM 5092 CG ASP R 78 104.526 92.881 123.869 1.00130.56 C +ATOM 5093 OD1 ASP R 78 103.339 92.754 124.205 1.00129.40 O +ATOM 5094 OD2 ASP R 78 105.224 91.948 123.421 1.00132.78 O1- +ATOM 5095 N PHE R 79 107.656 94.324 125.818 1.00125.66 N +ATOM 5096 CA PHE R 79 108.825 93.716 126.442 1.00125.42 C +ATOM 5097 C PHE R 79 108.831 93.978 127.943 1.00124.91 C +ATOM 5098 O PHE R 79 109.145 93.082 128.741 1.00122.90 O +ATOM 5099 CB PHE R 79 110.095 94.251 125.777 1.00125.03 C +ATOM 5100 CG PHE R 79 111.335 94.098 126.607 1.00126.25 C +ATOM 5101 CD1 PHE R 79 112.036 92.905 126.613 1.00125.92 C +ATOM 5102 CD2 PHE R 79 111.815 95.155 127.360 1.00124.38 C +ATOM 5103 CE1 PHE R 79 113.181 92.764 127.368 1.00126.34 C +ATOM 5104 CE2 PHE R 79 112.958 95.020 128.117 1.00124.68 C +ATOM 5105 CZ PHE R 79 113.643 93.823 128.121 1.00127.47 C +ATOM 5106 N LEU R 80 108.462 95.199 128.344 1.00128.22 N +ATOM 5107 CA LEU R 80 108.479 95.566 129.754 1.00124.47 C +ATOM 5108 C LEU R 80 107.509 94.722 130.564 1.00126.48 C +ATOM 5109 O LEU R 80 107.848 94.264 131.661 1.00129.59 O +ATOM 5110 CB LEU R 80 108.155 97.051 129.912 1.00124.16 C +ATOM 5111 CG LEU R 80 108.903 97.791 131.021 1.00126.87 C +ATOM 5112 CD1 LEU R 80 110.302 97.223 131.201 1.00129.32 C +ATOM 5113 CD2 LEU R 80 108.959 99.280 130.724 1.00128.71 C +ATOM 5114 N VAL R 81 106.295 94.504 130.055 1.00135.28 N +ATOM 5115 CA VAL R 81 105.381 93.611 130.763 1.00132.34 C +ATOM 5116 C VAL R 81 105.926 92.189 130.739 1.00131.31 C +ATOM 5117 O VAL R 81 106.232 91.617 131.790 1.00138.58 O +ATOM 5118 CB VAL R 81 103.946 93.694 130.206 1.00130.09 C +ATOM 5119 CG1 VAL R 81 103.898 93.589 128.703 1.00132.34 C +ATOM 5120 CG2 VAL R 81 103.081 92.610 130.829 1.00128.67 C +ATOM 5121 N GLY R 82 106.167 91.648 129.543 1.00127.23 N +ATOM 5122 CA GLY R 82 106.658 90.294 129.396 1.00126.71 C +ATOM 5123 C GLY R 82 107.737 89.888 130.376 1.00132.10 C +ATOM 5124 O GLY R 82 107.495 89.026 131.232 1.00135.95 O +ATOM 5125 N VAL R 83 108.886 90.571 130.320 1.00136.20 N +ATOM 5126 CA VAL R 83 110.078 90.101 131.026 1.00135.51 C +ATOM 5127 C VAL R 83 109.819 89.983 132.524 1.00133.92 C +ATOM 5128 O VAL R 83 110.311 89.057 133.180 1.00134.18 O +ATOM 5129 CB VAL R 83 111.280 91.018 130.724 1.00134.69 C +ATOM 5130 CG1 VAL R 83 111.022 92.440 131.197 1.00131.81 C +ATOM 5131 CG2 VAL R 83 112.545 90.463 131.356 1.00135.06 C +ATOM 5132 N THR R 84 109.038 90.902 133.090 1.00136.63 N +ATOM 5133 CA THR R 84 108.770 90.869 134.524 1.00136.55 C +ATOM 5134 C THR R 84 107.607 89.940 134.861 1.00137.34 C +ATOM 5135 O THR R 84 107.771 88.980 135.620 1.00135.96 O +ATOM 5136 CB THR R 84 108.480 92.282 135.044 1.00132.90 C +ATOM 5137 OG1 THR R 84 107.126 92.636 134.740 1.00134.37 O +ATOM 5138 CG2 THR R 84 109.415 93.286 134.401 1.00133.86 C +ATOM 5139 N VAL R 85 106.431 90.211 134.296 1.00135.88 N +ATOM 5140 CA VAL R 85 105.218 89.535 134.737 1.00131.44 C +ATOM 5141 C VAL R 85 105.235 88.062 134.345 1.00130.64 C +ATOM 5142 O VAL R 85 104.979 87.185 135.179 1.00135.48 O +ATOM 5143 CB VAL R 85 103.979 90.252 134.175 1.00129.22 C +ATOM 5144 CG1 VAL R 85 102.730 89.436 134.439 1.00131.96 C +ATOM 5145 CG2 VAL R 85 103.853 91.635 134.785 1.00129.96 C +ATOM 5146 N MET R 86 105.534 87.760 133.081 1.00130.25 N +ATOM 5147 CA MET R 86 105.162 86.451 132.551 1.00132.85 C +ATOM 5148 C MET R 86 105.879 85.270 133.205 1.00136.36 C +ATOM 5149 O MET R 86 105.236 84.219 133.362 1.00141.36 O +ATOM 5150 CB MET R 86 105.323 86.455 131.026 1.00135.87 C +ATOM 5151 CG MET R 86 104.595 87.641 130.400 1.00139.47 C +ATOM 5152 SD MET R 86 104.486 87.704 128.603 1.00139.66 S +ATOM 5153 CE MET R 86 104.450 85.967 128.198 1.00133.31 C +ATOM 5154 N PRO R 87 107.161 85.338 133.585 1.00144.62 N +ATOM 5155 CA PRO R 87 107.732 84.203 134.344 1.00147.36 C +ATOM 5156 C PRO R 87 107.072 83.983 135.699 1.00146.77 C +ATOM 5157 O PRO R 87 106.766 82.836 136.071 1.00145.92 O +ATOM 5158 CB PRO R 87 109.213 84.584 134.476 1.00145.09 C +ATOM 5159 CG PRO R 87 109.460 85.554 133.380 1.00143.61 C +ATOM 5160 CD PRO R 87 108.194 86.326 133.232 1.00142.23 C +ATOM 5161 N PHE R 88 106.849 85.059 136.457 1.00147.68 N +ATOM 5162 CA PHE R 88 106.182 84.926 137.748 1.00146.81 C +ATOM 5163 C PHE R 88 104.764 84.401 137.575 1.00147.37 C +ATOM 5164 O PHE R 88 104.298 83.573 138.368 1.00147.93 O +ATOM 5165 CB PHE R 88 106.170 86.269 138.477 1.00146.37 C +ATOM 5166 CG PHE R 88 107.527 86.897 138.616 1.00147.81 C +ATOM 5167 CD1 PHE R 88 108.654 86.115 138.798 1.00148.61 C +ATOM 5168 CD2 PHE R 88 107.673 88.272 138.570 1.00148.29 C +ATOM 5169 CE1 PHE R 88 109.900 86.693 138.925 1.00148.99 C +ATOM 5170 CE2 PHE R 88 108.917 88.854 138.694 1.00147.37 C +ATOM 5171 CZ PHE R 88 110.031 88.064 138.874 1.00148.14 C +ATOM 5172 N SER R 89 104.060 84.879 136.548 1.00147.89 N +ATOM 5173 CA SER R 89 102.722 84.372 136.272 1.00147.86 C +ATOM 5174 C SER R 89 102.762 82.901 135.882 1.00147.13 C +ATOM 5175 O SER R 89 101.870 82.133 136.252 1.00151.37 O +ATOM 5176 CB SER R 89 102.058 85.206 135.178 1.00148.89 C +ATOM 5177 OG SER R 89 101.695 86.484 135.669 1.00150.67 O +ATOM 5178 N THR R 90 103.788 82.489 135.133 1.00147.91 N +ATOM 5179 CA THR R 90 103.942 81.077 134.799 1.00149.55 C +ATOM 5180 C THR R 90 104.074 80.238 136.060 1.00152.69 C +ATOM 5181 O THR R 90 103.428 79.192 136.200 1.00156.01 O +ATOM 5182 CB THR R 90 105.167 80.870 133.907 1.00148.40 C +ATOM 5183 OG1 THR R 90 105.103 81.747 132.778 1.00152.89 O +ATOM 5184 CG2 THR R 90 105.232 79.431 133.421 1.00147.09 C +ATOM 5185 N VAL R 91 104.920 80.684 136.990 1.00159.34 N +ATOM 5186 CA VAL R 91 105.098 79.948 138.240 1.00160.07 C +ATOM 5187 C VAL R 91 103.783 79.885 139.009 1.00159.91 C +ATOM 5188 O VAL R 91 103.331 78.808 139.421 1.00160.28 O +ATOM 5189 CB VAL R 91 106.215 80.586 139.085 1.00158.22 C +ATOM 5190 CG1 VAL R 91 106.171 80.056 140.509 1.00157.12 C +ATOM 5191 CG2 VAL R 91 107.572 80.316 138.455 1.00158.08 C +ATOM 5192 N ARG R 92 103.136 81.039 139.183 1.00151.92 N +ATOM 5193 CA ARG R 92 101.903 81.112 139.958 1.00151.46 C +ATOM 5194 C ARG R 92 100.757 80.350 139.306 1.00150.20 C +ATOM 5195 O ARG R 92 99.813 79.963 140.000 1.00150.25 O +ATOM 5196 CB ARG R 92 101.511 82.577 140.165 1.00151.56 C +ATOM 5197 CG ARG R 92 100.375 82.799 141.147 1.00151.60 C +ATOM 5198 CD ARG R 92 99.112 83.235 140.431 1.00150.04 C +ATOM 5199 NE ARG R 92 99.038 84.684 140.291 1.00150.07 N +ATOM 5200 CZ ARG R 92 98.646 85.310 139.191 1.00150.52 C +ATOM 5201 NH1 ARG R 92 98.291 84.642 138.105 1.00149.60 N1+ +ATOM 5202 NH2 ARG R 92 98.609 86.639 139.178 1.00150.41 N +ATOM 5203 N SER R 93 100.813 80.126 137.995 1.00153.74 N +ATOM 5204 CA SER R 93 99.748 79.407 137.312 1.00153.01 C +ATOM 5205 C SER R 93 99.979 77.903 137.302 1.00153.57 C +ATOM 5206 O SER R 93 99.043 77.134 137.541 1.00155.73 O +ATOM 5207 CB SER R 93 99.605 79.920 135.878 1.00154.02 C +ATOM 5208 OG SER R 93 98.428 79.416 135.274 1.00155.52 O +ATOM 5209 N VAL R 94 101.213 77.482 137.049 1.00160.60 N +ATOM 5210 CA VAL R 94 101.532 76.060 137.012 1.00160.97 C +ATOM 5211 C VAL R 94 101.596 75.433 138.403 1.00163.65 C +ATOM 5212 O VAL R 94 101.390 74.230 138.555 1.00163.40 O +ATOM 5213 CB VAL R 94 102.861 75.798 136.281 1.00161.57 C +ATOM 5214 CG1 VAL R 94 103.199 74.316 136.316 1.00159.73 C +ATOM 5215 CG2 VAL R 94 102.782 76.300 134.848 1.00162.47 C +ATOM 5216 N GLU R 95 101.883 76.246 139.415 1.00173.73 N +ATOM 5217 CA GLU R 95 101.971 75.749 140.780 1.00172.31 C +ATOM 5218 C GLU R 95 100.835 76.213 141.680 1.00171.71 C +ATOM 5219 O GLU R 95 100.659 75.643 142.762 1.00172.00 O +ATOM 5220 CB GLU R 95 103.312 76.160 141.409 1.00172.62 C +ATOM 5221 N SER R 96 100.069 77.224 141.271 1.00176.81 N +ATOM 5222 CA SER R 96 98.952 77.782 142.030 1.00177.73 C +ATOM 5223 C SER R 96 99.367 78.307 143.398 1.00177.25 C +ATOM 5224 O SER R 96 98.504 78.567 144.245 1.00177.17 O +ATOM 5225 CB SER R 96 97.815 76.765 142.190 1.00178.05 C +ATOM 5226 OG SER R 96 98.072 75.891 143.272 1.00178.82 O +ATOM 5227 N CYS R 97 100.669 78.470 143.640 1.00178.09 N +ATOM 5228 CA CYS R 97 101.154 78.990 144.916 1.00178.99 C +ATOM 5229 C CYS R 97 102.525 79.609 144.649 1.00178.72 C +ATOM 5230 O CYS R 97 103.504 78.882 144.461 1.00179.30 O +ATOM 5231 CB CYS R 97 101.227 77.896 145.968 1.00179.25 C +ATOM 5232 N TRP R 98 102.593 80.937 144.623 1.00170.21 N +ATOM 5233 CA TRP R 98 103.852 81.632 144.359 1.00171.21 C +ATOM 5234 C TRP R 98 104.646 81.887 145.638 1.00171.16 C +ATOM 5235 O TRP R 98 104.070 82.091 146.706 1.00169.60 O +ATOM 5236 CB TRP R 98 103.597 82.943 143.611 1.00169.38 C +ATOM 5237 CG TRP R 98 103.132 84.062 144.484 1.00168.17 C +ATOM 5238 CD1 TRP R 98 102.311 83.969 145.568 1.00168.04 C +ATOM 5239 CD2 TRP R 98 103.442 85.452 144.333 1.00168.72 C +ATOM 5240 NE1 TRP R 98 102.101 85.213 146.110 1.00169.87 N +ATOM 5241 CE2 TRP R 98 102.783 86.141 145.369 1.00169.70 C +ATOM 5242 CE3 TRP R 98 104.217 86.181 143.425 1.00168.39 C +ATOM 5243 CZ2 TRP R 98 102.875 87.523 145.523 1.00169.03 C +ATOM 5244 CZ3 TRP R 98 104.307 87.552 143.580 1.00167.81 C +ATOM 5245 CH2 TRP R 98 103.640 88.209 144.621 1.00167.73 C +ATOM 5246 N TYR R 99 105.971 81.881 145.520 1.00171.87 N +ATOM 5247 CA TYR R 99 106.838 82.092 146.671 1.00169.99 C +ATOM 5248 C TYR R 99 107.793 83.263 146.467 1.00169.17 C +ATOM 5249 O TYR R 99 108.991 83.142 146.715 1.00170.49 O +ATOM 5250 CB TYR R 99 107.647 80.825 146.939 1.00170.43 C +ATOM 5251 CG TYR R 99 107.086 79.599 146.258 1.00171.12 C +ATOM 5252 CD1 TYR R 99 107.399 79.314 144.937 1.00169.32 C +ATOM 5253 CD2 TYR R 99 106.240 78.729 146.932 1.00170.46 C +ATOM 5254 CE1 TYR R 99 106.889 78.197 144.306 1.00168.75 C +ATOM 5255 CE2 TYR R 99 105.725 77.609 146.310 1.00169.74 C +ATOM 5256 CZ TYR R 99 106.053 77.348 144.997 1.00169.44 C +ATOM 5257 OH TYR R 99 105.543 76.234 144.372 1.00169.90 O +ATOM 5258 N PHE R 100 107.265 84.394 146.014 1.00161.00 N +ATOM 5259 CA PHE R 100 108.092 85.571 145.786 1.00161.12 C +ATOM 5260 C PHE R 100 107.763 86.694 146.765 1.00162.99 C +ATOM 5261 O PHE R 100 107.859 87.875 146.422 1.00162.57 O +ATOM 5262 CB PHE R 100 107.951 86.048 144.342 1.00160.15 C +ATOM 5263 CG PHE R 100 108.246 84.982 143.326 1.00160.21 C +ATOM 5264 CD1 PHE R 100 109.283 84.088 143.525 1.00160.80 C +ATOM 5265 CD2 PHE R 100 107.485 84.869 142.177 1.00161.07 C +ATOM 5266 CE1 PHE R 100 109.557 83.104 142.596 1.00159.98 C +ATOM 5267 CE2 PHE R 100 107.753 83.886 141.245 1.00160.69 C +ATOM 5268 CZ PHE R 100 108.791 83.003 141.455 1.00159.31 C +ATOM 5269 N GLY R 101 107.372 86.337 147.985 1.00159.61 N +ATOM 5270 CA GLY R 101 107.134 87.317 149.022 1.00158.64 C +ATOM 5271 C GLY R 101 105.756 87.942 148.940 1.00158.11 C +ATOM 5272 O GLY R 101 104.984 87.732 148.004 1.00158.26 O +ATOM 5273 N GLU R 102 105.448 88.738 149.965 1.00156.04 N +ATOM 5274 CA GLU R 102 104.183 89.453 150.040 1.00155.62 C +ATOM 5275 C GLU R 102 104.294 90.921 149.663 1.00156.36 C +ATOM 5276 O GLU R 102 103.295 91.505 149.230 1.00155.67 O +ATOM 5277 CB GLU R 102 103.590 89.346 151.452 1.00153.68 C +ATOM 5278 N SER R 103 105.470 91.529 149.813 1.00159.52 N +ATOM 5279 CA SER R 103 105.667 92.908 149.391 1.00160.40 C +ATOM 5280 C SER R 103 105.789 93.048 147.882 1.00161.94 C +ATOM 5281 O SER R 103 105.660 94.164 147.367 1.00160.06 O +ATOM 5282 CB SER R 103 106.913 93.494 150.059 1.00158.45 C +ATOM 5283 OG SER R 103 107.230 94.763 149.515 1.00158.85 O +ATOM 5284 N TYR R 104 106.035 91.952 147.166 1.00161.76 N +ATOM 5285 CA TYR R 104 106.083 91.971 145.713 1.00160.81 C +ATOM 5286 C TYR R 104 104.729 91.709 145.069 1.00160.49 C +ATOM 5287 O TYR R 104 104.592 91.898 143.857 1.00159.72 O +ATOM 5288 CB TYR R 104 107.093 90.937 145.200 1.00159.39 C +ATOM 5289 CG TYR R 104 107.529 91.173 143.774 1.00160.60 C +ATOM 5290 CD1 TYR R 104 107.535 92.452 143.232 1.00159.20 C +ATOM 5291 CD2 TYR R 104 107.919 90.118 142.964 1.00159.85 C +ATOM 5292 CE1 TYR R 104 107.926 92.672 141.927 1.00158.13 C +ATOM 5293 CE2 TYR R 104 108.312 90.328 141.659 1.00158.97 C +ATOM 5294 CZ TYR R 104 108.313 91.607 141.146 1.00158.76 C +ATOM 5295 OH TYR R 104 108.704 91.820 139.845 1.00159.91 O +ATOM 5296 N CYS R 105 103.730 91.281 145.844 1.00155.33 N +ATOM 5297 CA CYS R 105 102.406 91.055 145.278 1.00151.98 C +ATOM 5298 C CYS R 105 101.820 92.344 144.722 1.00154.74 C +ATOM 5299 O CYS R 105 101.315 92.372 143.592 1.00158.44 O +ATOM 5300 CB CYS R 105 101.467 90.460 146.330 1.00 30.00 C +ATOM 5301 N LYS R 106 101.890 93.425 145.500 1.00157.61 N +ATOM 5302 CA LYS R 106 101.328 94.697 145.062 1.00160.32 C +ATOM 5303 C LYS R 106 102.052 95.219 143.829 1.00162.26 C +ATOM 5304 O LYS R 106 101.420 95.682 142.872 1.00164.42 O +ATOM 5305 CB LYS R 106 101.393 95.711 146.204 1.00156.90 C +ATOM 5306 N PHE R 107 103.385 95.147 143.831 1.00160.83 N +ATOM 5307 CA PHE R 107 104.154 95.631 142.688 1.00160.12 C +ATOM 5308 C PHE R 107 103.867 94.810 141.438 1.00159.11 C +ATOM 5309 O PHE R 107 103.702 95.368 140.347 1.00159.43 O +ATOM 5310 CB PHE R 107 105.647 95.608 143.013 1.00158.45 C +ATOM 5311 CG PHE R 107 106.135 96.850 143.698 1.00159.69 C +ATOM 5312 CD1 PHE R 107 106.335 98.018 142.982 1.00159.77 C +ATOM 5313 CD2 PHE R 107 106.392 96.851 145.057 1.00158.92 C +ATOM 5314 CE1 PHE R 107 106.783 99.163 143.609 1.00159.42 C +ATOM 5315 CE2 PHE R 107 106.840 97.994 145.690 1.00159.37 C +ATOM 5316 CZ PHE R 107 107.035 99.151 144.965 1.00158.62 C +ATOM 5317 N HIS R 108 103.802 93.483 141.577 1.00148.36 N +ATOM 5318 CA HIS R 108 103.506 92.629 140.432 1.00146.12 C +ATOM 5319 C HIS R 108 102.120 92.920 139.876 1.00147.22 C +ATOM 5320 O HIS R 108 101.938 93.009 138.656 1.00148.84 O +ATOM 5321 CB HIS R 108 103.633 91.160 140.838 1.00146.22 C +ATOM 5322 CG HIS R 108 103.322 90.193 139.738 1.00146.40 C +ATOM 5323 ND1 HIS R 108 102.040 89.963 139.287 1.00145.28 N +ATOM 5324 CD2 HIS R 108 104.127 89.387 139.007 1.00146.51 C +ATOM 5325 CE1 HIS R 108 102.070 89.062 138.321 1.00145.12 C +ATOM 5326 NE2 HIS R 108 103.325 88.696 138.133 1.00145.18 N +ATOM 5327 N THR R 109 101.130 93.084 140.756 1.00147.62 N +ATOM 5328 CA THR R 109 99.778 93.376 140.295 1.00145.23 C +ATOM 5329 C THR R 109 99.711 94.732 139.599 1.00146.00 C +ATOM 5330 O THR R 109 99.071 94.868 138.548 1.00149.60 O +ATOM 5331 CB THR R 109 98.807 93.318 141.473 1.00143.88 C +ATOM 5332 OG1 THR R 109 98.663 91.959 141.903 1.00144.02 O +ATOM 5333 CG2 THR R 109 97.454 93.845 141.069 1.00143.96 C +ATOM 5334 N CYS R 110 100.373 95.746 140.164 1.00148.79 N +ATOM 5335 CA CYS R 110 100.375 97.065 139.541 1.00149.10 C +ATOM 5336 C CYS R 110 101.059 97.035 138.181 1.00150.20 C +ATOM 5337 O CYS R 110 100.599 97.680 137.232 1.00151.13 O +ATOM 5338 CB CYS R 110 101.050 98.082 140.461 1.00150.51 C +ATOM 5339 SG CYS R 110 100.129 98.445 141.972 1.00161.51 S +ATOM 5340 N PHE R 111 102.167 96.298 138.068 1.00148.48 N +ATOM 5341 CA PHE R 111 102.827 96.155 136.775 1.00146.61 C +ATOM 5342 C PHE R 111 101.924 95.443 135.776 1.00148.02 C +ATOM 5343 O PHE R 111 101.900 95.791 134.590 1.00148.97 O +ATOM 5344 CB PHE R 111 104.145 95.401 136.939 1.00146.59 C +ATOM 5345 CG PHE R 111 105.227 96.210 137.590 1.00148.03 C +ATOM 5346 CD1 PHE R 111 105.144 97.591 137.635 1.00147.92 C +ATOM 5347 CD2 PHE R 111 106.327 95.590 138.157 1.00147.54 C +ATOM 5348 CE1 PHE R 111 106.138 98.339 138.234 1.00147.86 C +ATOM 5349 CE2 PHE R 111 107.323 96.333 138.756 1.00149.31 C +ATOM 5350 CZ PHE R 111 107.229 97.709 138.795 1.00149.52 C +ATOM 5351 N ASP R 112 101.182 94.436 136.239 1.00144.78 N +ATOM 5352 CA ASP R 112 100.252 93.731 135.364 1.00141.79 C +ATOM 5353 C ASP R 112 99.181 94.679 134.839 1.00140.60 C +ATOM 5354 O ASP R 112 98.911 94.717 133.633 1.00142.85 O +ATOM 5355 CB ASP R 112 99.633 92.558 136.133 1.00141.19 C +ATOM 5356 CG ASP R 112 98.627 91.748 135.317 1.00141.28 C +ATOM 5357 OD1 ASP R 112 98.040 92.246 134.337 1.00141.69 O +ATOM 5358 OD2 ASP R 112 98.418 90.572 135.679 1.00146.14 O1- +ATOM 5359 N THR R 113 98.576 95.469 135.726 1.00135.67 N +ATOM 5360 CA THR R 113 97.454 96.307 135.316 1.00134.83 C +ATOM 5361 C THR R 113 97.903 97.451 134.413 1.00136.28 C +ATOM 5362 O THR R 113 97.241 97.754 133.415 1.00137.93 O +ATOM 5363 CB THR R 113 96.730 96.850 136.547 1.00136.67 C +ATOM 5364 OG1 THR R 113 96.205 95.758 137.311 1.00140.62 O +ATOM 5365 CG2 THR R 113 95.589 97.758 136.133 1.00135.08 C +ATOM 5366 N SER R 114 99.023 98.098 134.745 1.00133.43 N +ATOM 5367 CA SER R 114 99.448 99.278 133.997 1.00131.32 C +ATOM 5368 C SER R 114 99.780 98.942 132.549 1.00131.46 C +ATOM 5369 O SER R 114 99.385 99.666 131.629 1.00134.01 O +ATOM 5370 CB SER R 114 100.660 99.921 134.670 1.00132.09 C +ATOM 5371 OG SER R 114 100.348 100.396 135.965 1.00136.86 O +ATOM 5372 N PHE R 115 100.509 97.850 132.328 1.00126.88 N +ATOM 5373 CA PHE R 115 101.136 97.629 131.030 1.00126.82 C +ATOM 5374 C PHE R 115 100.149 97.144 129.973 1.00130.61 C +ATOM 5375 O PHE R 115 100.255 97.534 128.805 1.00132.39 O +ATOM 5376 CB PHE R 115 102.295 96.648 131.186 1.00123.62 C +ATOM 5377 CG PHE R 115 103.447 97.199 131.978 1.00127.97 C +ATOM 5378 CD1 PHE R 115 103.591 98.565 132.155 1.00129.96 C +ATOM 5379 CD2 PHE R 115 104.376 96.355 132.557 1.00128.91 C +ATOM 5380 CE1 PHE R 115 104.647 99.076 132.884 1.00129.28 C +ATOM 5381 CE2 PHE R 115 105.433 96.860 133.286 1.00129.96 C +ATOM 5382 CZ PHE R 115 105.568 98.222 133.451 1.00128.79 C +ATOM 5383 N CYS R 116 99.191 96.295 130.350 1.00118.81 N +ATOM 5384 CA CYS R 116 98.252 95.765 129.364 1.00116.61 C +ATOM 5385 C CYS R 116 97.379 96.869 128.775 1.00120.31 C +ATOM 5386 O CYS R 116 97.179 96.933 127.553 1.00123.95 O +ATOM 5387 CB CYS R 116 97.389 94.678 129.999 1.00114.72 C +ATOM 5388 SG CYS R 116 98.245 93.107 130.247 1.00119.70 S +ATOM 5389 N PHE R 117 96.858 97.753 129.627 1.00114.84 N +ATOM 5390 CA PHE R 117 96.034 98.847 129.131 1.00115.01 C +ATOM 5391 C PHE R 117 96.846 99.818 128.287 1.00117.70 C +ATOM 5392 O PHE R 117 96.300 100.453 127.378 1.00121.80 O +ATOM 5393 CB PHE R 117 95.362 99.568 130.298 1.00110.96 C +ATOM 5394 CG PHE R 117 94.109 98.896 130.776 1.00113.66 C +ATOM 5395 CD1 PHE R 117 94.153 97.623 131.314 1.00114.26 C +ATOM 5396 CD2 PHE R 117 92.885 99.532 130.676 1.00118.75 C +ATOM 5397 CE1 PHE R 117 93.002 97.000 131.750 1.00117.08 C +ATOM 5398 CE2 PHE R 117 91.730 98.913 131.110 1.00118.61 C +ATOM 5399 CZ PHE R 117 91.790 97.645 131.648 1.00117.65 C +ATOM 5400 N ALA R 118 98.147 99.936 128.558 1.00115.93 N +ATOM 5401 CA ALA R 118 99.010 100.716 127.679 1.00114.37 C +ATOM 5402 C ALA R 118 99.051 100.110 126.283 1.00116.28 C +ATOM 5403 O ALA R 118 98.989 100.832 125.282 1.00119.91 O +ATOM 5404 CB ALA R 118 100.416 100.811 128.268 1.00114.30 C +ATOM 5405 N SER R 119 99.138 98.780 126.198 1.00106.05 N +ATOM 5406 CA SER R 119 99.095 98.114 124.901 1.00111.09 C +ATOM 5407 C SER R 119 97.764 98.356 124.200 1.00114.39 C +ATOM 5408 O SER R 119 97.726 98.624 122.990 1.00119.28 O +ATOM 5409 CB SER R 119 99.343 96.617 125.080 1.00107.29 C +ATOM 5410 OG SER R 119 99.521 95.973 123.833 1.00113.99 O +ATOM 5411 N LEU R 120 96.661 98.270 124.945 1.00103.10 N +ATOM 5412 CA LEU R 120 95.346 98.507 124.354 1.00 99.09 C +ATOM 5413 C LEU R 120 95.237 99.924 123.797 1.00104.08 C +ATOM 5414 O LEU R 120 94.798 100.134 122.656 1.00115.32 O +ATOM 5415 CB LEU R 120 94.263 98.257 125.401 1.00101.44 C +ATOM 5416 CG LEU R 120 92.821 98.163 124.918 1.00103.77 C +ATOM 5417 CD1 LEU R 120 92.475 96.722 124.631 1.00104.02 C +ATOM 5418 CD2 LEU R 120 91.882 98.741 125.957 1.00107.36 C +ATOM 5419 N PHE R 121 95.648 100.914 124.585 1.00104.46 N +ATOM 5420 CA PHE R 121 95.549 102.294 124.137 1.00105.18 C +ATOM 5421 C PHE R 121 96.535 102.618 123.022 1.00108.18 C +ATOM 5422 O PHE R 121 96.263 103.524 122.228 1.00110.10 O +ATOM 5423 CB PHE R 121 95.756 103.242 125.316 1.00108.37 C +ATOM 5424 CG PHE R 121 94.716 103.116 126.395 1.00110.64 C +ATOM 5425 CD1 PHE R 121 93.543 102.414 126.176 1.00108.87 C +ATOM 5426 CD2 PHE R 121 94.918 103.696 127.634 1.00112.75 C +ATOM 5427 CE1 PHE R 121 92.594 102.299 127.170 1.00109.25 C +ATOM 5428 CE2 PHE R 121 93.971 103.583 128.631 1.00110.62 C +ATOM 5429 CZ PHE R 121 92.809 102.883 128.398 1.00108.81 C +ATOM 5430 N HIS R 122 97.660 101.909 122.939 1.00101.98 N +ATOM 5431 CA HIS R 122 98.549 102.012 121.789 1.00102.09 C +ATOM 5432 C HIS R 122 97.911 101.466 120.523 1.00106.75 C +ATOM 5433 O HIS R 122 98.041 102.070 119.451 1.00112.27 O +ATOM 5434 CB HIS R 122 99.855 101.260 122.060 1.00102.53 C +ATOM 5435 CG HIS R 122 100.896 102.085 122.748 1.00104.12 C +ATOM 5436 ND1 HIS R 122 100.632 102.823 123.880 1.00103.76 N +ATOM 5437 CD2 HIS R 122 102.203 102.289 122.462 1.00107.37 C +ATOM 5438 CE1 HIS R 122 101.732 103.445 124.264 1.00109.87 C +ATOM 5439 NE2 HIS R 122 102.700 103.138 123.420 1.00107.84 N +ATOM 5440 N LEU R 123 97.220 100.332 120.635 1.00101.63 N +ATOM 5441 CA LEU R 123 96.411 99.815 119.539 1.00 96.31 C +ATOM 5442 C LEU R 123 95.374 100.824 119.071 1.00 96.79 C +ATOM 5443 O LEU R 123 95.142 100.958 117.858 1.00 98.05 O +ATOM 5444 CB LEU R 123 95.710 98.533 119.984 1.00 94.40 C +ATOM 5445 CG LEU R 123 96.447 97.211 119.804 1.00 95.28 C +ATOM 5446 CD1 LEU R 123 95.912 96.178 120.772 1.00102.89 C +ATOM 5447 CD2 LEU R 123 96.265 96.732 118.393 1.00100.40 C +ATOM 5448 N CYS R 124 94.758 101.538 120.012 1.00106.28 N +ATOM 5449 CA CYS R 124 93.726 102.511 119.684 1.00102.54 C +ATOM 5450 C CYS R 124 94.235 103.677 118.839 1.00109.32 C +ATOM 5451 O CYS R 124 93.497 104.145 117.967 1.00112.06 O +ATOM 5452 CB CYS R 124 93.076 103.046 120.966 1.00110.78 C +ATOM 5453 SG CYS R 124 92.263 104.647 120.785 1.00131.69 S +ATOM 5454 N CYS R 125 95.464 104.157 119.058 1.00103.79 N +ATOM 5455 CA CYS R 125 96.046 105.165 118.177 1.00103.09 C +ATOM 5456 C CYS R 125 96.722 104.589 116.942 1.00105.21 C +ATOM 5457 O CYS R 125 96.893 105.321 115.960 1.00111.24 O +ATOM 5458 CB CYS R 125 97.058 106.055 118.922 1.00104.97 C +ATOM 5459 SG CYS R 125 96.397 107.152 120.200 1.00122.77 S +ATOM 5460 N ILE R 126 97.125 103.319 116.958 1.00 92.74 N +ATOM 5461 CA ILE R 126 97.600 102.721 115.715 1.00 91.77 C +ATOM 5462 C ILE R 126 96.463 102.633 114.704 1.00 96.46 C +ATOM 5463 O ILE R 126 96.646 102.960 113.521 1.00 97.94 O +ATOM 5464 CB ILE R 126 98.222 101.341 115.981 1.00 88.03 C +ATOM 5465 CG1 ILE R 126 99.601 101.499 116.619 1.00 88.41 C +ATOM 5466 CG2 ILE R 126 98.319 100.543 114.696 1.00 89.94 C +ATOM 5467 CD1 ILE R 126 100.367 100.200 116.736 1.00 93.73 C +ATOM 5468 N SER R 127 95.274 102.217 115.149 1.00 91.23 N +ATOM 5469 CA SER R 127 94.127 102.171 114.245 1.00 82.47 C +ATOM 5470 C SER R 127 93.773 103.559 113.724 1.00 83.91 C +ATOM 5471 O SER R 127 93.446 103.720 112.542 1.00 94.52 O +ATOM 5472 CB SER R 127 92.927 101.544 114.951 1.00 89.26 C +ATOM 5473 OG SER R 127 92.384 102.435 115.907 1.00 99.52 O +ATOM 5474 N ILE R 128 93.825 104.572 114.592 1.00 79.24 N +ATOM 5475 CA ILE R 128 93.513 105.936 114.175 1.00 79.40 C +ATOM 5476 C ILE R 128 94.516 106.417 113.135 1.00 82.77 C +ATOM 5477 O ILE R 128 94.146 107.054 112.141 1.00 91.18 O +ATOM 5478 CB ILE R 128 93.475 106.869 115.400 1.00 81.15 C +ATOM 5479 CG1 ILE R 128 92.120 106.779 116.098 1.00 82.34 C +ATOM 5480 CG2 ILE R 128 93.770 108.306 114.996 1.00 80.81 C +ATOM 5481 CD1 ILE R 128 91.905 107.838 117.153 1.00 85.21 C +ATOM 5482 N ASP R 129 95.782 106.089 113.359 1.00 89.93 N +ATOM 5483 CA ASP R 129 96.844 106.464 112.441 1.00 85.74 C +ATOM 5484 C ASP R 129 96.586 105.856 111.071 1.00 89.21 C +ATOM 5485 O ASP R 129 96.684 106.536 110.053 1.00 93.95 O +ATOM 5486 CB ASP R 129 98.195 105.988 112.971 1.00 92.96 C +ATOM 5487 CG ASP R 129 99.308 106.155 111.959 1.00 99.62 C +ATOM 5488 OD1 ASP R 129 99.094 106.860 110.952 1.00104.50 O +ATOM 5489 OD2 ASP R 129 100.397 105.583 112.170 1.00100.86 O1- +ATOM 5490 N ARG R 130 96.254 104.570 111.050 1.00 84.43 N +ATOM 5491 CA ARG R 130 95.985 103.878 109.792 1.00 82.31 C +ATOM 5492 C ARG R 130 94.778 104.475 109.078 1.00 82.24 C +ATOM 5493 O ARG R 130 94.805 104.679 107.857 1.00 84.78 O +ATOM 5494 CB ARG R 130 95.770 102.389 110.051 1.00 84.90 C +ATOM 5495 CG ARG R 130 95.754 101.537 108.800 1.00 85.17 C +ATOM 5496 CD ARG R 130 97.107 101.550 108.122 1.00 88.92 C +ATOM 5497 NE ARG R 130 98.195 101.411 109.082 1.00 94.96 N +ATOM 5498 CZ ARG R 130 98.552 100.266 109.649 1.00 96.74 C +ATOM 5499 NH1 ARG R 130 97.921 99.136 109.379 1.00 91.99 N1+ +ATOM 5500 NH2 ARG R 130 99.570 100.256 110.503 1.00 90.49 N +ATOM 5501 N TYR R 131 93.709 104.762 109.824 1.00 83.09 N +ATOM 5502 CA TYR R 131 92.511 105.329 109.213 1.00 73.86 C +ATOM 5503 C TYR R 131 92.790 106.699 108.611 1.00 73.69 C +ATOM 5504 O TYR R 131 92.340 106.999 107.500 1.00 81.94 O +ATOM 5505 CB TYR R 131 91.389 105.413 110.245 1.00 75.38 C +ATOM 5506 CG TYR R 131 90.194 106.219 109.797 1.00 73.02 C +ATOM 5507 CD1 TYR R 131 89.236 105.667 108.963 1.00 76.53 C +ATOM 5508 CD2 TYR R 131 90.018 107.528 110.219 1.00 77.30 C +ATOM 5509 CE1 TYR R 131 88.141 106.396 108.554 1.00 82.54 C +ATOM 5510 CE2 TYR R 131 88.926 108.265 109.816 1.00 81.83 C +ATOM 5511 CZ TYR R 131 87.991 107.694 108.984 1.00 87.40 C +ATOM 5512 OH TYR R 131 86.900 108.426 108.580 1.00 88.46 O +ATOM 5513 N ILE R 132 93.529 107.547 109.329 1.00 80.34 N +ATOM 5514 CA ILE R 132 93.852 108.871 108.805 1.00 78.10 C +ATOM 5515 C ILE R 132 94.709 108.752 107.554 1.00 79.11 C +ATOM 5516 O ILE R 132 94.514 109.483 106.575 1.00 82.75 O +ATOM 5517 CB ILE R 132 94.540 109.726 109.885 1.00 86.40 C +ATOM 5518 CG1 ILE R 132 93.541 110.110 110.976 1.00 85.02 C +ATOM 5519 CG2 ILE R 132 95.139 110.979 109.274 1.00 77.08 C +ATOM 5520 CD1 ILE R 132 92.448 111.035 110.499 1.00 84.48 C +ATOM 5521 N ALA R 133 95.669 107.824 107.560 1.00 81.66 N +ATOM 5522 CA ALA R 133 96.532 107.653 106.396 1.00 75.45 C +ATOM 5523 C ALA R 133 95.744 107.184 105.181 1.00 81.75 C +ATOM 5524 O ALA R 133 96.001 107.631 104.057 1.00 84.64 O +ATOM 5525 CB ALA R 133 97.656 106.668 106.716 1.00 73.72 C +ATOM 5526 N VAL R 134 94.783 106.283 105.381 1.00 84.09 N +ATOM 5527 CA VAL R 134 94.070 105.709 104.243 1.00 65.81 C +ATOM 5528 C VAL R 134 93.007 106.667 103.718 1.00 63.12 C +ATOM 5529 O VAL R 134 92.931 106.927 102.513 1.00 69.68 O +ATOM 5530 CB VAL R 134 93.462 104.348 104.626 1.00 73.59 C +ATOM 5531 CG1 VAL R 134 92.344 103.984 103.671 1.00 64.48 C +ATOM 5532 CG2 VAL R 134 94.535 103.276 104.616 1.00 79.20 C +ATOM 5533 N THR R 135 92.170 107.206 104.600 1.00 80.60 N +ATOM 5534 CA THR R 135 91.016 107.985 104.170 1.00 82.47 C +ATOM 5535 C THR R 135 91.357 109.422 103.797 1.00 88.01 C +ATOM 5536 O THR R 135 90.525 110.096 103.182 1.00 93.41 O +ATOM 5537 CB THR R 135 89.940 107.991 105.260 1.00 86.55 C +ATOM 5538 OG1 THR R 135 88.665 108.264 104.669 1.00 97.39 O +ATOM 5539 CG2 THR R 135 90.236 109.061 106.296 1.00 83.71 C +ATOM 5540 N ASP R 136 92.547 109.910 104.148 1.00100.81 N +ATOM 5541 CA ASP R 136 92.944 111.288 103.852 1.00 96.46 C +ATOM 5542 C ASP R 136 94.401 111.289 103.414 1.00 97.45 C +ATOM 5543 O ASP R 136 95.297 111.690 104.164 1.00108.01 O +ATOM 5544 CB ASP R 136 92.726 112.186 105.067 1.00 99.01 C +ATOM 5545 CG ASP R 136 92.866 113.657 104.739 1.00107.22 C +ATOM 5546 OD1 ASP R 136 93.994 114.107 104.451 1.00110.40 O +ATOM 5547 OD2 ASP R 136 91.840 114.368 104.767 1.00113.14 O1- +ATOM 5548 N PRO R 137 94.676 110.833 102.191 1.00 79.34 N +ATOM 5549 CA PRO R 137 96.076 110.670 101.780 1.00 80.45 C +ATOM 5550 C PRO R 137 96.776 111.978 101.459 1.00 89.95 C +ATOM 5551 O PRO R 137 97.997 112.067 101.636 1.00 93.09 O +ATOM 5552 CB PRO R 137 95.967 109.772 100.543 1.00 82.44 C +ATOM 5553 CG PRO R 137 94.630 110.093 99.982 1.00 86.09 C +ATOM 5554 CD PRO R 137 93.735 110.390 101.149 1.00 85.75 C +ATOM 5555 N LEU R 138 96.048 112.967 100.955 1.00 91.86 N +ATOM 5556 CA LEU R 138 96.671 114.236 100.589 1.00 86.58 C +ATOM 5557 C LEU R 138 97.325 114.965 101.757 1.00 89.24 C +ATOM 5558 O LEU R 138 98.537 115.170 101.767 1.00 97.83 O +ATOM 5559 CB LEU R 138 95.674 115.155 99.881 1.00 90.22 C +ATOM 5560 CG LEU R 138 95.493 114.901 98.384 1.00 85.54 C +ATOM 5561 CD1 LEU R 138 96.839 114.927 97.680 1.00 78.17 C +ATOM 5562 CD2 LEU R 138 94.796 113.572 98.145 1.00 93.79 C +ATOM 5563 N THR R 139 96.521 115.356 102.737 1.00 91.42 N +ATOM 5564 CA THR R 139 97.033 116.082 103.899 1.00 94.01 C +ATOM 5565 C THR R 139 97.353 115.144 105.057 1.00 89.93 C +ATOM 5566 O THR R 139 96.945 115.369 106.194 1.00 89.07 O +ATOM 5567 CB THR R 139 96.031 117.146 104.326 1.00 96.11 C +ATOM 5568 OG1 THR R 139 94.809 116.516 104.729 1.00 97.09 O +ATOM 5569 CG2 THR R 139 95.745 118.095 103.178 1.00 96.51 C +ATOM 5570 N TYR R 140 98.090 114.079 104.773 1.00 92.68 N +ATOM 5571 CA TYR R 140 98.525 113.162 105.818 1.00 92.74 C +ATOM 5572 C TYR R 140 99.774 113.669 106.538 1.00 96.01 C +ATOM 5573 O TYR R 140 99.788 113.692 107.775 1.00101.51 O +ATOM 5574 CB TYR R 140 98.763 111.766 105.237 1.00 94.74 C +ATOM 5575 CG TYR R 140 99.343 110.778 106.219 1.00 94.14 C +ATOM 5576 CD1 TYR R 140 98.768 110.590 107.466 1.00 92.82 C +ATOM 5577 CD2 TYR R 140 100.462 110.026 105.895 1.00 94.81 C +ATOM 5578 CE1 TYR R 140 99.293 109.686 108.364 1.00 96.08 C +ATOM 5579 CE2 TYR R 140 100.994 109.119 106.786 1.00 96.34 C +ATOM 5580 CZ TYR R 140 100.406 108.953 108.019 1.00 97.79 C +ATOM 5581 OH TYR R 140 100.933 108.050 108.911 1.00 94.06 O +ATOM 5582 N PRO R 141 100.840 114.074 105.831 1.00 95.08 N +ATOM 5583 CA PRO R 141 102.048 114.515 106.551 1.00 96.90 C +ATOM 5584 C PRO R 141 101.839 115.743 107.417 1.00 97.34 C +ATOM 5585 O PRO R 141 102.485 115.865 108.464 1.00 99.08 O +ATOM 5586 CB PRO R 141 103.049 114.791 105.420 1.00 99.94 C +ATOM 5587 CG PRO R 141 102.547 114.011 104.267 1.00 95.79 C +ATOM 5588 CD PRO R 141 101.065 114.088 104.374 1.00 92.28 C +ATOM 5589 N THR R 142 100.961 116.659 107.018 1.00102.31 N +ATOM 5590 CA THR R 142 100.756 117.901 107.748 1.00104.37 C +ATOM 5591 C THR R 142 99.708 117.775 108.844 1.00106.12 C +ATOM 5592 O THR R 142 99.385 118.773 109.495 1.00108.12 O +ATOM 5593 CB THR R 142 100.359 119.022 106.786 1.00106.65 C +ATOM 5594 OG1 THR R 142 99.037 118.784 106.292 1.00107.75 O +ATOM 5595 CG2 THR R 142 101.326 119.082 105.616 1.00106.50 C +ATOM 5596 N LYS R 143 99.170 116.576 109.060 1.00102.03 N +ATOM 5597 CA LYS R 143 98.161 116.348 110.079 1.00 97.45 C +ATOM 5598 C LYS R 143 98.603 115.367 111.155 1.00 99.95 C +ATOM 5599 O LYS R 143 98.029 115.377 112.249 1.00103.97 O +ATOM 5600 CB LYS R 143 96.861 115.842 109.428 1.00 97.76 C +ATOM 5601 CG LYS R 143 95.690 115.630 110.370 1.00101.44 C +ATOM 5602 CD LYS R 143 94.370 115.559 109.616 1.00107.11 C +ATOM 5603 CE LYS R 143 94.357 116.484 108.411 1.00102.44 C +ATOM 5604 NZ LYS R 143 92.971 116.845 108.007 1.00 99.37 N1+ +ATOM 5605 N PHE R 144 99.626 114.556 110.896 1.00106.72 N +ATOM 5606 CA PHE R 144 100.076 113.551 111.850 1.00105.80 C +ATOM 5607 C PHE R 144 101.563 113.707 112.145 1.00113.99 C +ATOM 5608 O PHE R 144 102.321 112.736 112.073 1.00115.71 O +ATOM 5609 CB PHE R 144 99.783 112.146 111.327 1.00101.80 C +ATOM 5610 CG PHE R 144 99.693 111.109 112.404 1.00106.33 C +ATOM 5611 CD1 PHE R 144 98.659 111.136 113.324 1.00107.81 C +ATOM 5612 CD2 PHE R 144 100.642 110.107 112.501 1.00110.60 C +ATOM 5613 CE1 PHE R 144 98.573 110.184 114.318 1.00110.03 C +ATOM 5614 CE2 PHE R 144 100.561 109.151 113.494 1.00111.51 C +ATOM 5615 CZ PHE R 144 99.525 109.190 114.404 1.00110.67 C +ATOM 5616 N THR R 145 101.987 114.929 112.461 1.00123.47 N +ATOM 5617 CA THR R 145 103.383 115.201 112.764 1.00119.89 C +ATOM 5618 C THR R 145 103.824 114.442 114.018 1.00120.68 C +ATOM 5619 O THR R 145 103.030 113.798 114.706 1.00123.98 O +ATOM 5620 CB THR R 145 103.605 116.699 112.955 1.00121.17 C +ATOM 5621 OG1 THR R 145 102.510 117.254 113.694 1.00123.04 O +ATOM 5622 CG2 THR R 145 103.700 117.397 111.609 1.00117.14 C +ATOM 5623 N VAL R 146 105.125 114.532 114.311 1.00116.78 N +ATOM 5624 CA VAL R 146 105.699 113.807 115.439 1.00116.76 C +ATOM 5625 C VAL R 146 105.096 114.241 116.766 1.00119.64 C +ATOM 5626 O VAL R 146 105.060 113.451 117.715 1.00120.55 O +ATOM 5627 CB VAL R 146 107.231 113.975 115.460 1.00114.64 C +ATOM 5628 CG1 VAL R 146 107.867 113.180 114.334 1.00116.23 C +ATOM 5629 CG2 VAL R 146 107.602 115.442 115.355 1.00117.42 C +ATOM 5630 N SER R 147 104.621 115.485 116.864 1.00123.10 N +ATOM 5631 CA SER R 147 103.959 115.920 118.089 1.00123.84 C +ATOM 5632 C SER R 147 102.693 115.119 118.358 1.00127.16 C +ATOM 5633 O SER R 147 102.486 114.643 119.481 1.00127.62 O +ATOM 5634 CB SER R 147 103.635 117.410 118.005 1.00121.80 C +ATOM 5635 OG SER R 147 102.989 117.856 119.183 1.00126.60 O +ATOM 5636 N VAL R 148 101.850 114.938 117.342 1.00124.62 N +ATOM 5637 CA VAL R 148 100.642 114.144 117.524 1.00122.54 C +ATOM 5638 C VAL R 148 100.994 112.692 117.817 1.00122.65 C +ATOM 5639 O VAL R 148 100.339 112.045 118.643 1.00124.49 O +ATOM 5640 CB VAL R 148 99.736 114.271 116.289 1.00122.45 C +ATOM 5641 CG1 VAL R 148 98.627 113.232 116.324 1.00123.67 C +ATOM 5642 CG2 VAL R 148 99.158 115.671 116.202 1.00121.72 C +ATOM 5643 N SER R 149 102.042 112.191 117.179 1.00122.19 N +ATOM 5644 CA SER R 149 102.470 110.826 117.436 1.00124.48 C +ATOM 5645 C SER R 149 102.884 110.659 118.885 1.00130.05 C +ATOM 5646 O SER R 149 102.578 109.642 119.506 1.00135.12 O +ATOM 5647 CB SER R 149 103.633 110.455 116.520 1.00123.53 C +ATOM 5648 OG SER R 149 104.040 109.114 116.732 1.00128.16 O +ATOM 5649 N GLY R 150 103.570 111.654 119.435 1.00130.19 N +ATOM 5650 CA GLY R 150 104.059 111.550 120.793 1.00128.54 C +ATOM 5651 C GLY R 150 102.972 111.856 121.799 1.00130.37 C +ATOM 5652 O GLY R 150 103.113 111.562 122.988 1.00130.93 O +ATOM 5653 N LEU R 151 101.878 112.451 121.330 1.00129.90 N +ATOM 5654 CA LEU R 151 100.777 112.798 122.217 1.00127.30 C +ATOM 5655 C LEU R 151 99.994 111.580 122.700 1.00127.95 C +ATOM 5656 O LEU R 151 99.526 111.586 123.842 1.00130.06 O +ATOM 5657 CB LEU R 151 99.838 113.791 121.523 1.00126.87 C +ATOM 5658 CG LEU R 151 98.529 114.136 122.229 1.00127.00 C +ATOM 5659 CD1 LEU R 151 98.827 114.788 123.566 1.00125.89 C +ATOM 5660 CD2 LEU R 151 97.692 115.056 121.366 1.00127.12 C +ATOM 5661 N CYS R 152 99.848 110.533 121.885 1.00125.41 N +ATOM 5662 CA CYS R 152 99.349 109.263 122.405 1.00128.41 C +ATOM 5663 C CYS R 152 100.334 108.544 123.307 1.00129.87 C +ATOM 5664 O CYS R 152 99.909 107.906 124.274 1.00133.00 O +ATOM 5665 CB CYS R 152 98.950 108.290 121.287 1.00131.84 C +ATOM 5666 SG CYS R 152 97.641 108.776 120.152 1.00142.67 S +ATOM 5667 N ILE R 153 101.630 108.614 123.016 1.00116.95 N +ATOM 5668 CA ILE R 153 102.604 107.936 123.858 1.00118.77 C +ATOM 5669 C ILE R 153 102.601 108.476 125.282 1.00121.49 C +ATOM 5670 O ILE R 153 102.778 107.696 126.229 1.00118.74 O +ATOM 5671 CB ILE R 153 104.012 108.038 123.251 1.00120.21 C +ATOM 5672 CG1 ILE R 153 103.962 107.702 121.763 1.00118.29 C +ATOM 5673 CG2 ILE R 153 104.963 107.094 123.961 1.00122.28 C +ATOM 5674 CD1 ILE R 153 105.319 107.568 121.114 1.00119.00 C +ATOM 5675 N ALA R 154 102.381 109.777 125.465 1.00129.89 N +ATOM 5676 CA ALA R 154 102.286 110.361 126.794 1.00129.53 C +ATOM 5677 C ALA R 154 100.885 110.297 127.387 1.00128.96 C +ATOM 5678 O ALA R 154 100.733 110.517 128.592 1.00131.66 O +ATOM 5679 CB ALA R 154 102.750 111.822 126.766 1.00130.04 C +ATOM 5680 N LEU R 155 99.875 110.003 126.576 1.00124.15 N +ATOM 5681 CA LEU R 155 98.511 109.922 127.091 1.00123.95 C +ATOM 5682 C LEU R 155 98.138 108.513 127.536 1.00124.60 C +ATOM 5683 O LEU R 155 97.613 108.321 128.631 1.00132.47 O +ATOM 5684 CB LEU R 155 97.502 110.441 126.067 1.00123.80 C +ATOM 5685 CG LEU R 155 97.074 111.898 126.250 1.00124.38 C +ATOM 5686 CD1 LEU R 155 98.274 112.781 126.556 1.00126.03 C +ATOM 5687 CD2 LEU R 155 96.334 112.400 125.021 1.00124.88 C +ATOM 5688 N SER R 156 98.412 107.530 126.688 1.00121.67 N +ATOM 5689 CA SER R 156 98.093 106.146 127.015 1.00126.41 C +ATOM 5690 C SER R 156 98.822 105.690 128.272 1.00130.44 C +ATOM 5691 O SER R 156 98.223 105.093 129.176 1.00130.73 O +ATOM 5692 CB SER R 156 98.457 105.251 125.834 1.00124.41 C +ATOM 5693 OG SER R 156 99.848 105.298 125.583 1.00128.07 O +ATOM 5694 N TRP R 157 100.128 105.960 128.338 1.00125.20 N +ATOM 5695 CA TRP R 157 100.906 105.591 129.514 1.00120.79 C +ATOM 5696 C TRP R 157 100.362 106.274 130.758 1.00120.28 C +ATOM 5697 O TRP R 157 100.201 105.639 131.807 1.00119.69 O +ATOM 5698 CB TRP R 157 102.372 105.965 129.306 1.00120.03 C +ATOM 5699 CG TRP R 157 103.180 104.932 128.592 1.00121.73 C +ATOM 5700 CD1 TRP R 157 103.702 105.028 127.337 1.00121.62 C +ATOM 5701 CD2 TRP R 157 103.580 103.654 129.095 1.00120.90 C +ATOM 5702 NE1 TRP R 157 104.395 103.887 127.023 1.00120.73 N +ATOM 5703 CE2 TRP R 157 104.335 103.027 128.086 1.00118.80 C +ATOM 5704 CE3 TRP R 157 103.370 102.977 130.298 1.00120.25 C +ATOM 5705 CZ2 TRP R 157 104.881 101.760 128.244 1.00115.60 C +ATOM 5706 CZ3 TRP R 157 103.912 101.716 130.452 1.00121.90 C +ATOM 5707 CH2 TRP R 157 104.657 101.120 129.430 1.00119.99 C +ATOM 5708 N PHE R 158 100.062 107.570 130.653 1.00135.03 N +ATOM 5709 CA PHE R 158 99.552 108.312 131.799 1.00135.29 C +ATOM 5710 C PHE R 158 98.220 107.750 132.273 1.00134.69 C +ATOM 5711 O PHE R 158 98.018 107.554 133.475 1.00138.81 O +ATOM 5712 CB PHE R 158 99.417 109.792 131.444 1.00137.58 C +ATOM 5713 CG PHE R 158 98.592 110.577 132.421 1.00141.56 C +ATOM 5714 CD1 PHE R 158 99.135 111.001 133.621 1.00139.88 C +ATOM 5715 CD2 PHE R 158 97.276 110.901 132.134 1.00139.28 C +ATOM 5716 CE1 PHE R 158 98.380 111.725 134.521 1.00138.22 C +ATOM 5717 CE2 PHE R 158 96.516 111.625 133.030 1.00139.42 C +ATOM 5718 CZ PHE R 158 97.069 112.038 134.225 1.00140.27 C +ATOM 5719 N PHE R 159 97.302 107.475 131.344 1.00132.06 N +ATOM 5720 CA PHE R 159 95.997 106.950 131.731 1.00131.79 C +ATOM 5721 C PHE R 159 96.121 105.579 132.380 1.00133.98 C +ATOM 5722 O PHE R 159 95.497 105.316 133.416 1.00139.38 O +ATOM 5723 CB PHE R 159 95.073 106.882 130.516 1.00131.29 C +ATOM 5724 CG PHE R 159 94.297 108.142 130.274 1.00134.76 C +ATOM 5725 CD1 PHE R 159 93.330 108.557 131.172 1.00133.91 C +ATOM 5726 CD2 PHE R 159 94.529 108.909 129.146 1.00135.71 C +ATOM 5727 CE1 PHE R 159 92.612 109.716 130.952 1.00136.29 C +ATOM 5728 CE2 PHE R 159 93.816 110.069 128.920 1.00135.82 C +ATOM 5729 CZ PHE R 159 92.856 110.473 129.824 1.00137.81 C +ATOM 5730 N SER R 160 96.927 104.693 131.791 1.00132.74 N +ATOM 5731 CA SER R 160 97.079 103.353 132.348 1.00134.68 C +ATOM 5732 C SER R 160 97.699 103.404 133.739 1.00136.49 C +ATOM 5733 O SER R 160 97.215 102.750 134.674 1.00136.26 O +ATOM 5734 CB SER R 160 97.923 102.494 131.409 1.00135.47 C +ATOM 5735 OG SER R 160 99.194 103.078 131.193 1.00137.45 O +ATOM 5736 N VAL R 161 98.769 104.188 133.898 1.00139.07 N +ATOM 5737 CA VAL R 161 99.432 104.291 135.193 1.00133.72 C +ATOM 5738 C VAL R 161 98.495 104.902 136.225 1.00134.45 C +ATOM 5739 O VAL R 161 98.424 104.437 137.368 1.00136.48 O +ATOM 5740 CB VAL R 161 100.738 105.095 135.061 1.00133.65 C +ATOM 5741 CG1 VAL R 161 101.269 105.480 136.429 1.00135.44 C +ATOM 5742 CG2 VAL R 161 101.777 104.291 134.299 1.00134.05 C +ATOM 5743 N THR R 162 97.762 105.949 135.841 1.00137.42 N +ATOM 5744 CA THR R 162 96.836 106.590 136.767 1.00136.85 C +ATOM 5745 C THR R 162 95.767 105.614 137.233 1.00135.21 C +ATOM 5746 O THR R 162 95.487 105.512 138.432 1.00137.87 O +ATOM 5747 CB THR R 162 96.197 107.811 136.105 1.00136.12 C +ATOM 5748 OG1 THR R 162 97.170 108.856 135.982 1.00135.96 O +ATOM 5749 CG2 THR R 162 95.023 108.314 136.929 1.00134.87 C +ATOM 5750 N TYR R 163 95.167 104.874 136.298 1.00136.38 N +ATOM 5751 CA TYR R 163 94.123 103.926 136.672 1.00137.26 C +ATOM 5752 C TYR R 163 94.669 102.845 137.596 1.00140.83 C +ATOM 5753 O TYR R 163 94.075 102.544 138.641 1.00144.53 O +ATOM 5754 CB TYR R 163 93.508 103.308 135.417 1.00137.99 C +ATOM 5755 CG TYR R 163 92.831 101.977 135.645 1.00138.63 C +ATOM 5756 CD1 TYR R 163 91.664 101.887 136.391 1.00139.36 C +ATOM 5757 CD2 TYR R 163 93.352 100.811 135.104 1.00139.19 C +ATOM 5758 CE1 TYR R 163 91.042 100.672 136.598 1.00138.84 C +ATOM 5759 CE2 TYR R 163 92.735 99.594 135.305 1.00139.61 C +ATOM 5760 CZ TYR R 163 91.581 99.529 136.052 1.00139.49 C +ATOM 5761 OH TYR R 163 90.965 98.317 136.254 1.00139.80 O +ATOM 5762 N SER R 164 95.818 102.265 137.240 1.00146.76 N +ATOM 5763 CA SER R 164 96.376 101.188 138.050 1.00146.18 C +ATOM 5764 C SER R 164 96.736 101.677 139.448 1.00148.49 C +ATOM 5765 O SER R 164 96.420 101.021 140.447 1.00147.06 O +ATOM 5766 CB SER R 164 97.597 100.590 137.356 1.00146.68 C +ATOM 5767 OG SER R 164 98.361 99.806 138.254 1.00146.67 O +ATOM 5768 N PHE R 165 97.385 102.839 139.540 1.00156.38 N +ATOM 5769 CA PHE R 165 97.788 103.360 140.841 1.00154.17 C +ATOM 5770 C PHE R 165 96.582 103.750 141.686 1.00153.68 C +ATOM 5771 O PHE R 165 96.557 103.495 142.894 1.00152.37 O +ATOM 5772 CB PHE R 165 98.725 104.553 140.658 1.00152.93 C +ATOM 5773 CG PHE R 165 98.779 105.471 141.844 1.00154.68 C +ATOM 5774 CD1 PHE R 165 99.344 105.052 143.037 1.00155.38 C +ATOM 5775 CD2 PHE R 165 98.264 106.754 141.767 1.00153.31 C +ATOM 5776 CE1 PHE R 165 99.394 105.895 144.130 1.00155.09 C +ATOM 5777 CE2 PHE R 165 98.311 107.601 142.857 1.00154.16 C +ATOM 5778 CZ PHE R 165 98.877 107.171 144.040 1.00154.66 C +ATOM 5779 N SER R 166 95.570 104.361 141.075 1.00156.26 N +ATOM 5780 CA SER R 166 94.426 104.856 141.822 1.00156.78 C +ATOM 5781 C SER R 166 93.402 103.777 142.133 1.00158.84 C +ATOM 5782 O SER R 166 92.483 104.037 142.916 1.00161.77 O +ATOM 5783 CB SER R 166 93.754 105.996 141.053 1.00156.90 C +ATOM 5784 OG SER R 166 92.508 106.337 141.634 1.00157.04 O +ATOM 5785 N ILE R 167 93.519 102.583 141.555 1.00156.83 N +ATOM 5786 CA ILE R 167 92.557 101.541 141.893 1.00156.13 C +ATOM 5787 C ILE R 167 93.229 100.415 142.669 1.00154.31 C +ATOM 5788 O ILE R 167 92.714 99.972 143.702 1.00154.30 O +ATOM 5789 CB ILE R 167 91.858 101.001 140.633 1.00156.70 C +ATOM 5790 CG1 ILE R 167 90.990 102.093 140.010 1.00155.27 C +ATOM 5791 CG2 ILE R 167 90.985 99.811 140.983 1.00154.56 C +ATOM 5792 CD1 ILE R 167 89.887 102.583 140.918 1.00153.69 C +ATOM 5793 N PHE R 168 94.381 99.944 142.192 1.00159.12 N +ATOM 5794 CA PHE R 168 94.977 98.739 142.756 1.00160.87 C +ATOM 5795 C PHE R 168 95.995 99.039 143.854 1.00162.49 C +ATOM 5796 O PHE R 168 96.072 98.303 144.843 1.00161.93 O +ATOM 5797 CB PHE R 168 95.630 97.903 141.650 1.00160.47 C +ATOM 5798 CG PHE R 168 94.648 97.153 140.794 1.00161.19 C +ATOM 5799 CD1 PHE R 168 93.649 97.819 140.108 1.00162.11 C +ATOM 5800 CD2 PHE R 168 94.713 95.777 140.691 1.00160.42 C +ATOM 5801 CE1 PHE R 168 92.745 97.129 139.326 1.00162.88 C +ATOM 5802 CE2 PHE R 168 93.813 95.080 139.912 1.00161.03 C +ATOM 5803 CZ PHE R 168 92.828 95.757 139.229 1.00162.65 C +ATOM 5804 N TYR R 169 96.793 100.098 143.692 1.00165.87 N +ATOM 5805 CA TYR R 169 97.809 100.421 144.690 1.00165.20 C +ATOM 5806 C TYR R 169 97.174 100.732 146.040 1.00165.93 C +ATOM 5807 O TYR R 169 97.623 100.245 147.083 1.00164.72 O +ATOM 5808 CB TYR R 169 98.664 101.597 144.213 1.00165.14 C +ATOM 5809 CG TYR R 169 99.996 101.712 144.921 1.00165.86 C +ATOM 5810 CD1 TYR R 169 100.868 100.635 144.979 1.00165.54 C +ATOM 5811 CD2 TYR R 169 100.375 102.894 145.542 1.00164.58 C +ATOM 5812 CE1 TYR R 169 102.084 100.732 145.627 1.00164.00 C +ATOM 5813 CE2 TYR R 169 101.589 103.002 146.192 1.00164.97 C +ATOM 5814 CZ TYR R 169 102.439 101.917 146.232 1.00165.13 C +ATOM 5815 OH TYR R 169 103.649 102.017 146.879 1.00164.32 O +ATOM 5816 N THR R 170 96.106 101.519 146.016 1.00171.39 N +ATOM 5817 CA THR R 170 95.408 101.869 147.248 1.00170.48 C +ATOM 5818 C THR R 170 94.676 100.679 147.834 1.00170.70 C +ATOM 5819 O THR R 170 94.322 100.684 149.010 1.00170.41 O +ATOM 5820 CB THR R 170 94.380 102.981 146.985 1.00168.48 C +ATOM 5821 N GLY R 171 94.439 99.659 147.021 1.00172.26 N +ATOM 5822 CA GLY R 171 93.697 98.498 147.472 1.00170.12 C +ATOM 5823 C GLY R 171 92.202 98.709 147.534 1.00171.19 C +ATOM 5824 O GLY R 171 91.538 98.168 148.427 1.00170.59 O +ATOM 5825 N ALA R 172 91.648 99.482 146.604 1.00170.99 N +ATOM 5826 CA ALA R 172 90.223 99.782 146.585 1.00170.90 C +ATOM 5827 C ALA R 172 89.390 98.676 145.954 1.00172.81 C +ATOM 5828 O ALA R 172 88.159 98.772 145.953 1.00172.98 O +ATOM 5829 CB ALA R 172 89.972 101.099 145.845 1.00169.60 C +ATOM 5830 N ASN R 173 90.023 97.634 145.420 1.00178.39 N +ATOM 5831 CA ASN R 173 89.308 96.525 144.806 1.00178.10 C +ATOM 5832 C ASN R 173 88.875 95.466 145.811 1.00178.43 C +ATOM 5833 O ASN R 173 88.133 94.550 145.442 1.00178.21 O +ATOM 5834 CB ASN R 173 90.172 95.888 143.708 1.00178.20 C +ATOM 5835 CG ASN R 173 91.407 95.184 144.254 1.00177.26 C +ATOM 5836 OD1 ASN R 173 91.312 94.232 145.029 1.00177.03 O +ATOM 5837 ND2 ASN R 173 92.578 95.656 143.845 1.00175.25 N +ATOM 5838 N GLU R 174 89.317 95.567 147.063 1.00180.58 N +ATOM 5839 CA GLU R 174 88.979 94.596 148.095 1.00179.75 C +ATOM 5840 C GLU R 174 88.079 95.181 149.175 1.00180.30 C +ATOM 5841 O GLU R 174 88.002 94.621 150.273 1.00180.03 O +ATOM 5842 CB GLU R 174 90.254 94.030 148.724 1.00178.09 C +ATOM 5843 N GLU R 175 87.400 96.288 148.894 1.00181.73 N +ATOM 5844 CA GLU R 175 86.525 96.925 149.875 1.00181.76 C +ATOM 5845 C GLU R 175 85.310 96.036 150.099 1.00183.37 C +ATOM 5846 O GLU R 175 84.385 96.006 149.284 1.00183.60 O +ATOM 5847 CB GLU R 175 86.115 98.314 149.400 1.00179.94 C +ATOM 5848 N GLY R 176 85.308 95.306 151.211 1.00183.69 N +ATOM 5849 CA GLY R 176 84.207 94.426 151.537 1.00182.89 C +ATOM 5850 C GLY R 176 84.169 93.128 150.766 1.00184.09 C +ATOM 5851 O GLY R 176 83.186 92.387 150.882 1.00183.34 O +ATOM 5852 N ILE R 177 85.199 92.826 149.984 1.00188.71 N +ATOM 5853 CA ILE R 177 85.233 91.615 149.167 1.00188.87 C +ATOM 5854 C ILE R 177 86.095 90.602 149.913 1.00189.69 C +ATOM 5855 O ILE R 177 87.312 90.531 149.735 1.00189.81 O +ATOM 5856 CB ILE R 177 85.754 91.892 147.759 1.00187.61 C +ATOM 5857 N GLU R 178 85.447 89.799 150.758 1.00193.00 N +ATOM 5858 CA GLU R 178 86.103 88.709 151.470 1.00192.86 C +ATOM 5859 C GLU R 178 85.539 87.351 151.066 1.00192.63 C +ATOM 5860 O GLU R 178 85.739 86.363 151.778 1.00191.39 O +ATOM 5861 CB GLU R 178 85.983 88.904 152.983 1.00191.34 C +ATOM 5862 N GLU R 179 84.831 87.288 149.936 1.00190.10 N +ATOM 5863 CA GLU R 179 84.220 86.034 149.508 1.00189.16 C +ATOM 5864 C GLU R 179 85.277 85.000 149.143 1.00189.46 C +ATOM 5865 O GLU R 179 85.216 83.850 149.593 1.00188.82 O +ATOM 5866 CB GLU R 179 83.282 86.287 148.327 1.00187.45 C +ATOM 5867 N LEU R 180 86.254 85.404 148.339 1.00195.85 N +ATOM 5868 CA LEU R 180 87.324 84.500 147.925 1.00195.66 C +ATOM 5869 C LEU R 180 88.290 84.221 149.074 1.00196.13 C +ATOM 5870 O LEU R 180 88.609 85.118 149.854 1.00196.35 O +ATOM 5871 CB LEU R 180 88.083 85.082 146.733 1.00194.93 C +ATOM 5872 N VAL R 181 88.756 82.979 149.173 1.00203.42 N +ATOM 5873 CA VAL R 181 89.683 82.599 150.232 1.00203.98 C +ATOM 5874 C VAL R 181 91.131 82.548 149.757 1.00204.43 C +ATOM 5875 O VAL R 181 92.043 82.505 150.597 1.00204.31 O +ATOM 5876 CB VAL R 181 89.312 81.229 150.829 1.00 30.00 C +ATOM 5877 N VAL R 182 91.371 82.547 148.445 1.00206.36 N +ATOM 5878 CA VAL R 182 92.734 82.415 147.934 1.00207.42 C +ATOM 5879 C VAL R 182 93.544 83.671 148.237 1.00206.40 C +ATOM 5880 O VAL R 182 94.684 83.596 148.711 1.00206.16 O +ATOM 5881 CB VAL R 182 92.750 82.155 146.417 1.00 30.00 C +ATOM 5882 N ALA R 183 92.972 84.826 147.909 1.00201.44 N +ATOM 5883 CA ALA R 183 93.667 86.096 148.095 1.00200.76 C +ATOM 5884 C ALA R 183 92.972 87.085 149.024 1.00200.23 C +ATOM 5885 O ALA R 183 91.746 87.063 149.166 1.00200.16 O +ATOM 5886 CB ALA R 183 93.941 86.747 146.746 1.00200.68 C +ATOM 5887 N LEU R 184 93.820 87.873 149.695 1.00202.19 N +ATOM 5888 CA LEU R 184 93.525 88.961 150.655 1.00202.80 C +ATOM 5889 C LEU R 184 93.193 88.490 152.075 1.00204.65 C +ATOM 5890 O LEU R 184 92.988 89.302 152.977 1.00204.63 O +ATOM 5891 CB LEU R 184 92.523 90.011 150.135 1.00201.63 C +ATOM 5892 N THR R 185 93.146 87.176 152.260 1.00206.72 N +ATOM 5893 CA THR R 185 92.897 86.583 153.564 1.00205.44 C +ATOM 5894 C THR R 185 94.051 85.661 153.945 1.00204.97 C +ATOM 5895 O THR R 185 94.190 85.268 155.102 1.00205.42 O +ATOM 5896 CB THR R 185 91.583 85.782 153.580 1.00204.73 C +ATOM 5897 N CYS R 186 94.877 85.319 152.959 1.00201.61 N +ATOM 5898 CA CYS R 186 95.999 84.419 153.178 1.00201.33 C +ATOM 5899 C CYS R 186 97.307 84.931 152.568 1.00201.20 C +ATOM 5900 O CYS R 186 97.319 85.476 151.465 1.00200.72 O +ATOM 5901 CB CYS R 186 95.651 83.040 152.627 1.00201.06 C +ATOM 5902 SG CYS R 186 96.154 81.688 153.704 1.00203.28 S +ATOM 5903 N VAL R 187 98.403 84.752 153.300 1.00199.11 N +ATOM 5904 CA VAL R 187 99.730 85.193 152.864 1.00198.78 C +ATOM 5905 C VAL R 187 100.308 84.516 151.613 1.00199.59 C +ATOM 5906 O VAL R 187 100.910 85.180 150.769 1.00199.51 O +ATOM 5907 CB VAL R 187 100.759 85.062 154.005 1.00196.71 C +ATOM 5908 N GLY R 188 100.128 83.203 151.499 1.00192.26 N +ATOM 5909 CA GLY R 188 100.668 82.443 150.380 1.00191.03 C +ATOM 5910 C GLY R 188 100.155 82.781 148.991 1.00190.60 C +ATOM 5911 O GLY R 188 100.932 82.951 148.053 1.00189.51 O +ATOM 5912 N GLY R 189 98.837 82.877 148.866 1.00183.27 N +ATOM 5913 CA GLY R 189 98.169 83.176 147.620 1.00182.04 C +ATOM 5914 C GLY R 189 98.302 84.634 147.198 1.00182.01 C +ATOM 5915 O GLY R 189 98.794 85.492 147.926 1.00181.95 O +ATOM 5916 N CYS R 190 97.843 84.896 145.975 1.00180.34 N +ATOM 5917 CA CYS R 190 97.872 86.234 145.402 1.00180.41 C +ATOM 5918 C CYS R 190 96.877 86.318 144.254 1.00181.58 C +ATOM 5919 O CYS R 190 96.786 85.399 143.435 1.00181.43 O +ATOM 5920 CB CYS R 190 99.272 86.601 144.901 1.00180.50 C +ATOM 5921 SG CYS R 190 99.446 88.328 144.408 1.00181.12 S +ATOM 5922 N GLN R 191 96.146 87.428 144.201 1.00177.03 N +ATOM 5923 CA GLN R 191 95.204 87.714 143.125 1.00176.51 C +ATOM 5924 C GLN R 191 94.766 89.167 143.261 1.00175.35 C +ATOM 5925 O GLN R 191 95.199 89.882 144.168 1.00173.62 O +ATOM 5926 CB GLN R 191 94.003 86.764 143.159 1.00175.10 C +ATOM 5927 CG GLN R 191 93.930 85.804 141.987 1.00173.48 C +ATOM 5928 CD GLN R 191 92.731 84.882 142.069 1.00175.32 C +ATOM 5929 OE1 GLN R 191 91.586 85.327 142.004 1.00176.29 O +ATOM 5930 NE2 GLN R 191 92.990 83.587 142.215 1.00174.66 N +ATOM 5931 N ALA R 192 93.898 89.600 142.350 1.00167.95 N +ATOM 5932 CA ALA R 192 93.372 90.957 142.420 1.00166.56 C +ATOM 5933 C ALA R 192 91.990 91.062 141.784 1.00167.40 C +ATOM 5934 O ALA R 192 91.830 91.751 140.768 1.00165.88 O +ATOM 5935 CB ALA R 192 94.333 91.935 141.742 1.00165.46 C +ATOM 5936 N PRO R 193 90.972 90.406 142.337 1.00167.66 N +ATOM 5937 CA PRO R 193 89.618 90.565 141.799 1.00166.03 C +ATOM 5938 C PRO R 193 89.048 91.937 142.124 1.00166.57 C +ATOM 5939 O PRO R 193 89.500 92.634 143.035 1.00168.08 O +ATOM 5940 CB PRO R 193 88.821 89.455 142.496 1.00165.40 C +ATOM 5941 CG PRO R 193 89.856 88.520 143.043 1.00165.60 C +ATOM 5942 CD PRO R 193 91.001 89.402 143.410 1.00165.77 C +ATOM 5943 N LEU R 194 88.036 92.320 141.351 1.00161.46 N +ATOM 5944 CA LEU R 194 87.387 93.610 141.513 1.00163.17 C +ATOM 5945 C LEU R 194 86.052 93.447 142.240 1.00164.15 C +ATOM 5946 O LEU R 194 85.535 92.341 142.412 1.00162.69 O +ATOM 5947 CB LEU R 194 87.193 94.280 140.153 1.00159.15 C +ATOM 5948 CG LEU R 194 88.319 95.129 139.557 1.00157.37 C +ATOM 5949 CD1 LEU R 194 88.617 96.324 140.445 1.00160.18 C +ATOM 5950 CD2 LEU R 194 89.572 94.303 139.316 1.00159.85 C +ATOM 5951 N ASN R 195 85.483 94.572 142.674 1.00171.88 N +ATOM 5952 CA ASN R 195 84.200 94.626 143.354 1.00170.76 C +ATOM 5953 C ASN R 195 83.117 95.083 142.373 1.00170.31 C +ATOM 5954 O ASN R 195 83.378 95.247 141.176 1.00170.49 O +ATOM 5955 CB ASN R 195 84.322 95.535 144.581 1.00169.63 C +ATOM 5956 CG ASN R 195 84.761 96.946 144.229 1.00171.18 C +ATOM 5957 OD1 ASN R 195 84.668 97.375 143.080 1.00172.64 O +ATOM 5958 ND2 ASN R 195 85.245 97.676 145.227 1.00169.37 N +ATOM 5959 N GLN R 196 81.910 95.316 142.883 1.00160.62 N +ATOM 5960 CA GLN R 196 80.785 95.759 142.061 1.00160.02 C +ATOM 5961 C GLN R 196 80.761 97.281 141.940 1.00161.63 C +ATOM 5962 O GLN R 196 79.707 97.903 141.790 1.00162.27 O +ATOM 5963 CB GLN R 196 79.473 95.223 142.636 1.00159.39 C +ATOM 5964 CG GLN R 196 78.238 95.393 141.746 1.00163.38 C +ATOM 5965 CD GLN R 196 77.804 94.105 141.076 1.00163.79 C +ATOM 5966 OE1 GLN R 196 77.595 93.090 141.737 1.00165.27 O +ATOM 5967 NE2 GLN R 196 77.663 94.143 139.755 1.00159.06 N +ATOM 5968 N ASN R 197 81.932 97.914 142.006 1.00161.43 N +ATOM 5969 CA ASN R 197 82.005 99.366 141.921 1.00160.31 C +ATOM 5970 C ASN R 197 82.995 99.825 140.858 1.00159.82 C +ATOM 5971 O ASN R 197 82.927 100.969 140.398 1.00160.47 O +ATOM 5972 CB ASN R 197 82.379 99.961 143.280 1.00158.87 C +ATOM 5973 CG ASN R 197 81.658 99.285 144.429 1.00162.42 C +ATOM 5974 OD1 ASN R 197 82.123 98.281 144.965 1.00164.05 O +ATOM 5975 ND2 ASN R 197 80.511 99.834 144.810 1.00161.44 N +ATOM 5976 N TRP R 198 83.917 98.949 140.457 1.00158.42 N +ATOM 5977 CA TRP R 198 84.946 99.317 139.494 1.00159.71 C +ATOM 5978 C TRP R 198 84.945 98.467 138.231 1.00160.85 C +ATOM 5979 O TRP R 198 85.589 98.856 137.247 1.00163.42 O +ATOM 5980 CB TRP R 198 86.333 99.252 140.149 1.00159.89 C +ATOM 5981 CG TRP R 198 86.442 100.080 141.392 1.00160.37 C +ATOM 5982 CD1 TRP R 198 86.571 99.625 142.670 1.00159.73 C +ATOM 5983 CD2 TRP R 198 86.416 101.509 141.477 1.00161.29 C +ATOM 5984 NE1 TRP R 198 86.635 100.680 143.546 1.00158.96 N +ATOM 5985 CE2 TRP R 198 86.541 101.849 142.838 1.00160.22 C +ATOM 5986 CE3 TRP R 198 86.302 102.534 140.534 1.00160.94 C +ATOM 5987 CZ2 TRP R 198 86.556 103.170 143.279 1.00159.14 C +ATOM 5988 CZ3 TRP R 198 86.317 103.845 140.974 1.00159.05 C +ATOM 5989 CH2 TRP R 198 86.443 104.151 142.334 1.00158.43 C +ATOM 5990 N VAL R 199 84.250 97.326 138.222 1.00145.49 N +ATOM 5991 CA VAL R 199 84.168 96.538 136.996 1.00145.11 C +ATOM 5992 C VAL R 199 83.437 97.308 135.910 1.00144.46 C +ATOM 5993 O VAL R 199 83.716 97.125 134.723 1.00145.25 O +ATOM 5994 CB VAL R 199 83.508 95.172 137.259 1.00142.99 C +ATOM 5995 CG1 VAL R 199 83.586 94.301 136.020 1.00142.70 C +ATOM 5996 CG2 VAL R 199 84.220 94.478 138.375 1.00143.63 C +ATOM 5997 N LEU R 200 82.504 98.183 136.284 1.00139.95 N +ATOM 5998 CA LEU R 200 81.867 99.031 135.282 1.00141.61 C +ATOM 5999 C LEU R 200 82.889 99.939 134.610 1.00144.41 C +ATOM 6000 O LEU R 200 82.896 100.081 133.379 1.00147.83 O +ATOM 6001 CB LEU R 200 80.749 99.855 135.919 1.00141.27 C +ATOM 6002 CG LEU R 200 79.360 99.214 135.955 1.00143.17 C +ATOM 6003 CD1 LEU R 200 78.904 98.850 134.551 1.00140.86 C +ATOM 6004 CD2 LEU R 200 79.326 97.998 136.870 1.00142.67 C +ATOM 6005 N LEU R 201 83.775 100.547 135.401 1.00140.46 N +ATOM 6006 CA LEU R 201 84.817 101.396 134.834 1.00140.87 C +ATOM 6007 C LEU R 201 85.772 100.589 133.964 1.00143.44 C +ATOM 6008 O LEU R 201 86.164 101.037 132.879 1.00145.71 O +ATOM 6009 CB LEU R 201 85.572 102.113 135.953 1.00136.27 C +ATOM 6010 CG LEU R 201 86.739 103.019 135.560 1.00137.57 C +ATOM 6011 CD1 LEU R 201 86.734 104.277 136.408 1.00139.43 C +ATOM 6012 CD2 LEU R 201 88.061 102.292 135.714 1.00138.30 C +ATOM 6013 N CYS R 202 86.159 99.396 134.423 1.00137.72 N +ATOM 6014 CA CYS R 202 87.046 98.553 133.627 1.00137.65 C +ATOM 6015 C CYS R 202 86.392 98.154 132.309 1.00140.10 C +ATOM 6016 O CYS R 202 87.036 98.176 131.251 1.00140.81 O +ATOM 6017 CB CYS R 202 87.445 97.312 134.426 1.00132.73 C +ATOM 6018 SG CYS R 202 88.502 96.153 133.533 1.00133.97 S +ATOM 6019 N PHE R 203 85.110 97.790 132.354 1.00134.26 N +ATOM 6020 CA PHE R 203 84.394 97.406 131.145 1.00132.55 C +ATOM 6021 C PHE R 203 84.291 98.572 130.176 1.00133.21 C +ATOM 6022 O PHE R 203 84.457 98.392 128.968 1.00136.37 O +ATOM 6023 CB PHE R 203 83.006 96.880 131.505 1.00131.24 C +ATOM 6024 CG PHE R 203 82.139 96.595 130.315 1.00131.93 C +ATOM 6025 CD1 PHE R 203 82.290 95.421 129.600 1.00132.38 C +ATOM 6026 CD2 PHE R 203 81.172 97.500 129.912 1.00132.65 C +ATOM 6027 CE1 PHE R 203 81.495 95.153 128.505 1.00133.81 C +ATOM 6028 CE2 PHE R 203 80.375 97.238 128.816 1.00134.12 C +ATOM 6029 CZ PHE R 203 80.536 96.063 128.112 1.00135.38 C +ATOM 6030 N LEU R 204 84.013 99.776 130.682 1.00128.45 N +ATOM 6031 CA LEU R 204 83.962 100.944 129.807 1.00129.44 C +ATOM 6032 C LEU R 204 85.323 101.224 129.178 1.00131.76 C +ATOM 6033 O LEU R 204 85.417 101.537 127.979 1.00135.76 O +ATOM 6034 CB LEU R 204 83.474 102.160 130.593 1.00128.64 C +ATOM 6035 CG LEU R 204 83.146 103.415 129.786 1.00131.60 C +ATOM 6036 CD1 LEU R 204 81.653 103.502 129.513 1.00130.60 C +ATOM 6037 CD2 LEU R 204 83.637 104.657 130.511 1.00132.33 C +ATOM 6038 N LEU R 205 86.389 101.120 129.978 1.00123.58 N +ATOM 6039 CA LEU R 205 87.735 101.380 129.478 1.00125.93 C +ATOM 6040 C LEU R 205 88.134 100.369 128.414 1.00127.00 C +ATOM 6041 O LEU R 205 88.875 100.697 127.483 1.00132.53 O +ATOM 6042 CB LEU R 205 88.735 101.365 130.632 1.00121.50 C +ATOM 6043 CG LEU R 205 89.093 102.722 131.237 1.00121.42 C +ATOM 6044 CD1 LEU R 205 89.970 102.545 132.463 1.00121.90 C +ATOM 6045 CD2 LEU R 205 89.778 103.602 130.208 1.00122.28 C +ATOM 6046 N PHE R 206 87.678 99.124 128.550 1.00116.21 N +ATOM 6047 CA PHE R 206 87.934 98.144 127.500 1.00116.59 C +ATOM 6048 C PHE R 206 87.035 98.381 126.291 1.00121.00 C +ATOM 6049 O PHE R 206 87.447 98.152 125.148 1.00126.11 O +ATOM 6050 CB PHE R 206 87.742 96.728 128.041 1.00114.93 C +ATOM 6051 CG PHE R 206 87.560 95.691 126.971 1.00115.80 C +ATOM 6052 CD1 PHE R 206 88.655 95.157 126.317 1.00115.05 C +ATOM 6053 CD2 PHE R 206 86.296 95.247 126.621 1.00116.42 C +ATOM 6054 CE1 PHE R 206 88.495 94.204 125.334 1.00114.19 C +ATOM 6055 CE2 PHE R 206 86.131 94.294 125.638 1.00115.97 C +ATOM 6056 CZ PHE R 206 87.231 93.772 124.995 1.00115.02 C +ATOM 6057 N PHE R 207 85.805 98.838 126.527 1.00124.36 N +ATOM 6058 CA PHE R 207 84.802 98.890 125.471 1.00120.95 C +ATOM 6059 C PHE R 207 85.079 100.013 124.483 1.00123.45 C +ATOM 6060 O PHE R 207 85.001 99.809 123.266 1.00128.39 O +ATOM 6061 CB PHE R 207 83.415 99.055 126.091 1.00118.55 C +ATOM 6062 CG PHE R 207 82.292 98.665 125.179 1.00122.57 C +ATOM 6063 CD1 PHE R 207 82.281 97.425 124.565 1.00124.78 C +ATOM 6064 CD2 PHE R 207 81.245 99.537 124.939 1.00123.43 C +ATOM 6065 CE1 PHE R 207 81.246 97.062 123.727 1.00125.92 C +ATOM 6066 CE2 PHE R 207 80.208 99.181 124.102 1.00126.66 C +ATOM 6067 CZ PHE R 207 80.208 97.942 123.494 1.00126.89 C +ATOM 6068 N LEU R 208 85.390 101.209 124.983 1.00117.55 N +ATOM 6069 CA LEU R 208 85.472 102.362 124.084 1.00122.39 C +ATOM 6070 C LEU R 208 86.539 102.202 123.001 1.00123.96 C +ATOM 6071 O LEU R 208 86.209 102.376 121.810 1.00127.06 O +ATOM 6072 CB LEU R 208 85.672 103.644 124.902 1.00117.83 C +ATOM 6073 CG LEU R 208 84.417 104.443 125.256 1.00120.93 C +ATOM 6074 CD1 LEU R 208 83.746 104.967 123.997 1.00118.47 C +ATOM 6075 CD2 LEU R 208 83.447 103.608 126.076 1.00120.67 C +ATOM 6076 N PRO R 209 87.799 101.870 123.312 1.00114.63 N +ATOM 6077 CA PRO R 209 88.768 101.650 122.227 1.00118.04 C +ATOM 6078 C PRO R 209 88.373 100.529 121.289 1.00117.29 C +ATOM 6079 O PRO R 209 88.650 100.620 120.088 1.00123.89 O +ATOM 6080 CB PRO R 209 90.079 101.324 122.959 1.00113.97 C +ATOM 6081 CG PRO R 209 89.758 101.220 124.383 1.00112.81 C +ATOM 6082 CD PRO R 209 88.435 101.829 124.639 1.00110.80 C +ATOM 6083 N THR R 210 87.737 99.471 121.795 1.00103.05 N +ATOM 6084 CA THR R 210 87.324 98.375 120.924 1.00107.56 C +ATOM 6085 C THR R 210 86.314 98.854 119.889 1.00113.92 C +ATOM 6086 O THR R 210 86.424 98.534 118.699 1.00119.04 O +ATOM 6087 CB THR R 210 86.741 97.235 121.757 1.00108.36 C +ATOM 6088 OG1 THR R 210 87.730 96.763 122.678 1.00113.15 O +ATOM 6089 CG2 THR R 210 86.310 96.089 120.860 1.00107.26 C +ATOM 6090 N VAL R 211 85.328 99.639 120.327 1.00104.04 N +ATOM 6091 CA VAL R 211 84.333 100.172 119.403 1.00101.72 C +ATOM 6092 C VAL R 211 84.993 101.082 118.378 1.00102.41 C +ATOM 6093 O VAL R 211 84.713 100.993 117.173 1.00107.05 O +ATOM 6094 CB VAL R 211 83.224 100.904 120.180 1.00 99.09 C +ATOM 6095 CG1 VAL R 211 82.374 101.737 119.237 1.00101.59 C +ATOM 6096 CG2 VAL R 211 82.365 99.907 120.935 1.00101.42 C +ATOM 6097 N VAL R 212 85.888 101.964 118.834 1.00 93.36 N +ATOM 6098 CA VAL R 212 86.547 102.885 117.908 1.00 94.58 C +ATOM 6099 C VAL R 212 87.338 102.111 116.859 1.00 99.89 C +ATOM 6100 O VAL R 212 87.254 102.391 115.655 1.00113.14 O +ATOM 6101 CB VAL R 212 87.444 103.868 118.679 1.00 93.25 C +ATOM 6102 CG1 VAL R 212 88.363 104.607 117.725 1.00 94.05 C +ATOM 6103 CG2 VAL R 212 86.593 104.845 119.469 1.00 99.36 C +ATOM 6104 N MET R 213 88.109 101.117 117.303 1.00 97.74 N +ATOM 6105 CA MET R 213 88.948 100.352 116.389 1.00 96.72 C +ATOM 6106 C MET R 213 88.110 99.562 115.392 1.00103.67 C +ATOM 6107 O MET R 213 88.431 99.519 114.197 1.00114.59 O +ATOM 6108 CB MET R 213 89.866 99.432 117.195 1.00 94.03 C +ATOM 6109 CG MET R 213 90.936 100.200 117.961 1.00109.67 C +ATOM 6110 SD MET R 213 92.179 99.207 118.812 1.00126.89 S +ATOM 6111 CE MET R 213 91.869 97.586 118.135 1.00104.62 C +ATOM 6112 N VAL R 214 87.022 98.944 115.859 1.00 92.35 N +ATOM 6113 CA VAL R 214 86.162 98.178 114.960 1.00 93.15 C +ATOM 6114 C VAL R 214 85.555 99.090 113.901 1.00 95.56 C +ATOM 6115 O VAL R 214 85.547 98.766 112.707 1.00100.83 O +ATOM 6116 CB VAL R 214 85.075 97.438 115.759 1.00 89.72 C +ATOM 6117 CG1 VAL R 214 83.946 97.001 114.844 1.00 90.01 C +ATOM 6118 CG2 VAL R 214 85.672 96.240 116.473 1.00 94.48 C +ATOM 6119 N PHE R 215 85.051 100.253 114.321 1.00 92.14 N +ATOM 6120 CA PHE R 215 84.432 101.172 113.372 1.00 88.64 C +ATOM 6121 C PHE R 215 85.441 101.655 112.334 1.00 96.39 C +ATOM 6122 O PHE R 215 85.154 101.675 111.127 1.00101.64 O +ATOM 6123 CB PHE R 215 83.820 102.351 114.127 1.00 85.51 C +ATOM 6124 CG PHE R 215 83.160 103.362 113.242 1.00 95.99 C +ATOM 6125 CD1 PHE R 215 82.008 103.045 112.546 1.00 98.03 C +ATOM 6126 CD2 PHE R 215 83.686 104.635 113.116 1.00 99.79 C +ATOM 6127 CE1 PHE R 215 81.396 103.978 111.734 1.00100.13 C +ATOM 6128 CE2 PHE R 215 83.079 105.572 112.306 1.00101.85 C +ATOM 6129 CZ PHE R 215 81.932 105.243 111.613 1.00101.61 C +ATOM 6130 N LEU R 216 86.639 102.036 112.785 1.00 85.18 N +ATOM 6131 CA LEU R 216 87.640 102.547 111.854 1.00 78.60 C +ATOM 6132 C LEU R 216 88.089 101.474 110.870 1.00 86.46 C +ATOM 6133 O LEU R 216 88.243 101.748 109.673 1.00100.52 O +ATOM 6134 CB LEU R 216 88.832 103.109 112.623 1.00 76.73 C +ATOM 6135 CG LEU R 216 88.526 104.377 113.417 1.00 79.09 C +ATOM 6136 CD1 LEU R 216 89.778 104.907 114.081 1.00 88.40 C +ATOM 6137 CD2 LEU R 216 87.904 105.430 112.520 1.00 80.74 C +ATOM 6138 N TYR R 217 88.300 100.245 111.345 1.00 80.43 N +ATOM 6139 CA TYR R 217 88.721 99.195 110.426 1.00 79.64 C +ATOM 6140 C TYR R 217 87.610 98.821 109.454 1.00 90.86 C +ATOM 6141 O TYR R 217 87.891 98.490 108.296 1.00101.20 O +ATOM 6142 CB TYR R 217 89.204 97.975 111.204 1.00 84.30 C +ATOM 6143 CG TYR R 217 90.661 98.071 111.585 1.00 92.11 C +ATOM 6144 CD1 TYR R 217 91.423 99.165 111.204 1.00 91.02 C +ATOM 6145 CD2 TYR R 217 91.276 97.070 112.317 1.00 99.61 C +ATOM 6146 CE1 TYR R 217 92.755 99.261 111.546 1.00 91.35 C +ATOM 6147 CE2 TYR R 217 92.609 97.157 112.665 1.00 98.62 C +ATOM 6148 CZ TYR R 217 93.343 98.255 112.276 1.00 95.79 C +ATOM 6149 OH TYR R 217 94.671 98.347 112.618 1.00 99.21 O +ATOM 6150 N GLY R 218 86.349 98.886 109.886 1.00 87.93 N +ATOM 6151 CA GLY R 218 85.258 98.682 108.948 1.00 84.13 C +ATOM 6152 C GLY R 218 85.232 99.731 107.854 1.00 87.00 C +ATOM 6153 O GLY R 218 85.039 99.414 106.676 1.00 93.49 O +ATOM 6154 N ARG R 219 85.437 100.997 108.226 1.00 85.90 N +ATOM 6155 CA ARG R 219 85.488 102.053 107.218 1.00 86.10 C +ATOM 6156 C ARG R 219 86.651 101.842 106.253 1.00 88.23 C +ATOM 6157 O ARG R 219 86.511 102.049 105.039 1.00 92.93 O +ATOM 6158 CB ARG R 219 85.588 103.419 107.893 1.00 85.88 C +ATOM 6159 CG ARG R 219 84.356 103.797 108.688 1.00 86.20 C +ATOM 6160 CD ARG R 219 83.374 104.574 107.834 1.00 90.93 C +ATOM 6161 NE ARG R 219 83.567 106.013 107.956 1.00 98.91 N +ATOM 6162 CZ ARG R 219 82.581 106.896 108.035 1.00104.51 C +ATOM 6163 NH1 ARG R 219 81.313 106.520 108.001 1.00101.27 N1+ +ATOM 6164 NH2 ARG R 219 82.874 108.188 108.152 1.00100.79 N +ATOM 6165 N ILE R 220 87.808 101.430 106.775 1.00 80.58 N +ATOM 6166 CA ILE R 220 88.958 101.165 105.913 1.00 75.05 C +ATOM 6167 C ILE R 220 88.642 100.042 104.933 1.00 76.40 C +ATOM 6168 O ILE R 220 88.984 100.116 103.745 1.00 86.56 O +ATOM 6169 CB ILE R 220 90.200 100.840 106.762 1.00 75.32 C +ATOM 6170 CG1 ILE R 220 90.744 102.106 107.418 1.00 74.36 C +ATOM 6171 CG2 ILE R 220 91.276 100.187 105.913 1.00 68.39 C +ATOM 6172 CD1 ILE R 220 91.900 101.845 108.348 1.00 74.21 C +ATOM 6173 N PHE R 221 87.993 98.980 105.415 1.00 84.26 N +ATOM 6174 CA PHE R 221 87.637 97.874 104.532 1.00 82.86 C +ATOM 6175 C PHE R 221 86.660 98.324 103.454 1.00 84.90 C +ATOM 6176 O PHE R 221 86.748 97.885 102.302 1.00 91.74 O +ATOM 6177 CB PHE R 221 87.052 96.722 105.345 1.00 84.50 C +ATOM 6178 CG PHE R 221 86.567 95.577 104.509 1.00 88.37 C +ATOM 6179 CD1 PHE R 221 87.460 94.648 104.008 1.00 89.30 C +ATOM 6180 CD2 PHE R 221 85.221 95.420 104.237 1.00 91.24 C +ATOM 6181 CE1 PHE R 221 87.021 93.590 103.242 1.00 88.23 C +ATOM 6182 CE2 PHE R 221 84.777 94.363 103.472 1.00 90.72 C +ATOM 6183 CZ PHE R 221 85.678 93.447 102.974 1.00 90.11 C +ATOM 6184 N LEU R 222 85.717 99.196 103.812 1.00 85.42 N +ATOM 6185 CA LEU R 222 84.786 99.719 102.815 1.00 85.42 C +ATOM 6186 C LEU R 222 85.518 100.524 101.744 1.00 91.17 C +ATOM 6187 O LEU R 222 85.216 100.410 100.547 1.00 93.18 O +ATOM 6188 CB LEU R 222 83.724 100.574 103.502 1.00 85.64 C +ATOM 6189 CG LEU R 222 82.308 100.476 102.942 1.00 93.76 C +ATOM 6190 CD1 LEU R 222 81.796 99.057 103.087 1.00 94.19 C +ATOM 6191 CD2 LEU R 222 81.391 101.453 103.655 1.00 95.47 C +ATOM 6192 N VAL R 223 86.488 101.342 102.158 1.00 92.99 N +ATOM 6193 CA VAL R 223 87.270 102.115 101.194 1.00 82.35 C +ATOM 6194 C VAL R 223 88.055 101.187 100.274 1.00 82.89 C +ATOM 6195 O VAL R 223 88.163 101.429 99.064 1.00 91.74 O +ATOM 6196 CB VAL R 223 88.192 103.107 101.925 1.00 80.58 C +ATOM 6197 CG1 VAL R 223 89.258 103.635 100.985 1.00 81.10 C +ATOM 6198 CG2 VAL R 223 87.380 104.253 102.500 1.00 85.81 C +ATOM 6199 N ALA R 224 88.625 100.118 100.833 1.00 85.14 N +ATOM 6200 CA ALA R 224 89.339 99.148 100.006 1.00 79.18 C +ATOM 6201 C ALA R 224 88.402 98.483 99.006 1.00 88.21 C +ATOM 6202 O ALA R 224 88.778 98.251 97.851 1.00 90.92 O +ATOM 6203 CB ALA R 224 90.016 98.100 100.886 1.00 83.07 C +ATOM 6204 N LYS R 225 87.168 98.234 99.420 1.00103.61 N +ATOM 6205 CA LYS R 225 86.195 97.626 98.527 1.00 99.96 C +ATOM 6206 C LYS R 225 85.893 98.574 97.366 1.00104.34 C +ATOM 6207 O LYS R 225 85.806 98.146 96.217 1.00107.03 O +ATOM 6208 CB LYS R 225 84.915 97.276 99.284 1.00106.34 C +ATOM 6209 CG LYS R 225 84.147 96.107 98.691 1.00109.82 C +ATOM 6210 CD LYS R 225 83.031 95.658 99.620 1.00109.69 C +ATOM 6211 CE LYS R 225 82.436 94.335 99.167 1.00108.87 C +ATOM 6212 NZ LYS R 225 81.900 94.412 97.780 1.00111.81 N1+ +ATOM 6213 N TYR R 226 85.745 99.862 97.667 1.00108.64 N +ATOM 6214 CA TYR R 226 85.457 100.855 96.636 1.00103.79 C +ATOM 6215 C TYR R 226 86.621 100.992 95.659 1.00 98.46 C +ATOM 6216 O TYR R 226 86.419 101.059 94.438 1.00 97.04 O +ATOM 6217 CB TYR R 226 85.139 102.186 97.314 1.00105.82 C +ATOM 6218 CG TYR R 226 85.015 103.386 96.411 1.00105.74 C +ATOM 6219 CD1 TYR R 226 84.129 103.392 95.345 1.00108.49 C +ATOM 6220 CD2 TYR R 226 85.757 104.532 96.654 1.00105.84 C +ATOM 6221 CE1 TYR R 226 84.002 104.500 94.532 1.00113.30 C +ATOM 6222 CE2 TYR R 226 85.639 105.643 95.848 1.00112.99 C +ATOM 6223 CZ TYR R 226 84.759 105.624 94.791 1.00116.01 C +ATOM 6224 OH TYR R 226 84.641 106.732 93.984 1.00112.83 O +ATOM 6225 N GLN R 227 87.849 101.014 96.179 1.00100.49 N +ATOM 6226 CA GLN R 227 89.014 101.142 95.307 1.00 94.50 C +ATOM 6227 C GLN R 227 89.194 99.910 94.429 1.00 97.00 C +ATOM 6228 O GLN R 227 89.583 100.031 93.262 1.00108.95 O +ATOM 6229 CB GLN R 227 90.271 101.399 96.134 1.00 99.64 C +ATOM 6230 CG GLN R 227 90.574 102.869 96.344 1.00102.63 C +ATOM 6231 CD GLN R 227 90.785 103.613 95.043 1.00 98.32 C +ATOM 6232 OE1 GLN R 227 91.210 103.033 94.044 1.00 98.09 O +ATOM 6233 NE2 GLN R 227 90.484 104.905 95.046 1.00100.54 N +ATOM 6234 N ALA R 228 88.956 98.733 94.998 1.00103.18 N +ATOM 6235 CA ALA R 228 89.098 97.486 94.257 1.00100.80 C +ATOM 6236 C ALA R 228 88.058 97.430 93.153 1.00103.55 C +ATOM 6237 O ALA R 228 88.263 96.796 92.120 1.00 99.92 O +ATOM 6238 CB ALA R 228 88.954 96.293 95.186 1.00102.88 C +ATOM 6239 N ARG R 229 86.934 98.097 93.385 1.00126.58 N +ATOM 6240 CA ARG R 229 85.864 98.143 92.405 1.00124.23 C +ATOM 6241 C ARG R 229 86.323 99.038 91.267 1.00123.83 C +ATOM 6242 O ARG R 229 86.212 98.679 90.097 1.00123.85 O +ATOM 6243 CB ARG R 229 84.584 98.692 93.031 1.00125.83 C +ATOM 6244 CG ARG R 229 83.325 98.362 92.250 1.00121.72 C +ATOM 6245 CD ARG R 229 83.222 96.867 92.002 1.00123.11 C +ATOM 6246 NE ARG R 229 83.335 96.099 93.238 1.00127.81 N +ATOM 6247 CZ ARG R 229 82.301 95.739 93.991 1.00130.58 C +ATOM 6248 NH1 ARG R 229 81.070 96.076 93.634 1.00128.83 N1+ +ATOM 6249 NH2 ARG R 229 82.498 95.040 95.100 1.00128.43 N +ATOM 6250 N LYS R 230 86.848 100.207 91.621 1.00116.64 N +ATOM 6251 CA LYS R 230 87.344 101.142 90.622 1.00108.20 C +ATOM 6252 C LYS R 230 88.433 100.552 89.743 1.00104.88 C +ATOM 6253 O LYS R 230 88.367 100.663 88.521 1.00106.68 O +ATOM 6254 CB LYS R 230 87.873 102.405 91.305 1.00112.58 C +ATOM 6255 N ILE R 231 89.429 99.913 90.343 1.00115.48 N +ATOM 6256 CA ILE R 231 90.557 99.436 89.544 1.00112.76 C +ATOM 6257 C ILE R 231 90.119 98.298 88.633 1.00114.79 C +ATOM 6258 O ILE R 231 90.530 98.226 87.469 1.00117.63 O +ATOM 6259 CB ILE R 231 91.744 99.025 90.436 1.00113.73 C +ATOM 6260 CG1 ILE R 231 92.786 98.265 89.617 1.00110.36 C +ATOM 6261 CG2 ILE R 231 91.299 98.125 91.554 1.00121.23 C +ATOM 6262 CD1 ILE R 231 93.971 97.798 90.427 1.00114.44 C +ATOM 6263 N GLU R 232 89.271 97.402 89.129 1.00137.11 N +ATOM 6264 CA GLU R 232 88.789 96.317 88.290 1.00137.01 C +ATOM 6265 C GLU R 232 87.742 96.826 87.307 1.00137.95 C +ATOM 6266 O GLU R 232 86.914 97.681 87.632 1.00140.40 O +ATOM 6267 CB GLU R 232 88.209 95.190 89.143 1.00138.67 C +ATOM 6268 CG GLU R 232 89.230 94.144 89.561 1.00140.35 C +ATOM 6269 CD GLU R 232 90.097 93.666 88.410 1.00139.05 C +ATOM 6270 OE1 GLU R 232 89.574 93.495 87.288 1.00137.69 O +ATOM 6271 OE2 GLU R 232 91.309 93.461 88.629 1.00138.45 O1- +ATOM 6272 N GLY R 233 87.789 96.290 86.091 1.00135.29 N +ATOM 6273 CA GLY R 233 86.858 96.693 85.055 1.00137.71 C +ATOM 6274 C GLY R 233 87.497 97.519 83.958 1.00140.00 C +ATOM 6275 O GLY R 233 87.191 97.334 82.776 1.00139.32 O +ATOM 6276 N THR R 234 88.387 98.435 84.334 1.00143.16 N +ATOM 6277 CA THR R 234 89.104 99.261 83.363 1.00143.73 C +ATOM 6278 C THR R 234 90.428 98.599 82.975 1.00144.67 C +ATOM 6279 O THR R 234 91.518 99.120 83.204 1.00141.04 O +ATOM 6280 CB THR R 234 89.357 100.671 83.927 1.00 30.00 C +ATOM 6281 N ALA R 235 90.307 97.419 82.376 1.00146.18 N +ATOM 6282 CA ALA R 235 91.471 96.647 81.958 1.00142.78 C +ATOM 6283 C ALA R 235 91.180 95.868 80.679 1.00141.10 C +ATOM 6284 O ALA R 235 90.068 95.913 80.153 1.00139.44 O +ATOM 6285 CB ALA R 235 91.907 95.702 83.066 1.00135.21 C +ATOM 6286 N SER R 244 86.557 86.616 84.744 1.00149.91 N +ATOM 6287 CA SER R 244 85.363 87.440 84.602 1.00153.96 C +ATOM 6288 C SER R 244 85.565 88.804 85.246 1.00154.85 C +ATOM 6289 O SER R 244 86.681 89.321 85.287 1.00154.96 O +ATOM 6290 CB SER R 244 84.152 86.742 85.222 1.00153.15 C +ATOM 6291 OG SER R 244 82.966 87.480 84.986 1.00152.89 O +ATOM 6292 N TYR R 245 84.474 89.391 85.735 1.00151.45 N +ATOM 6293 CA TYR R 245 84.553 90.638 86.483 1.00148.94 C +ATOM 6294 C TYR R 245 83.872 90.477 87.835 1.00151.20 C +ATOM 6295 O TYR R 245 84.337 91.022 88.840 1.00151.55 O +ATOM 6296 CB TYR R 245 83.915 91.786 85.699 1.00148.32 C +ATOM 6297 CG TYR R 245 83.536 92.969 86.560 1.00149.58 C +ATOM 6298 CD1 TYR R 245 84.499 93.676 87.267 1.00150.01 C +ATOM 6299 CD2 TYR R 245 82.213 93.372 86.676 1.00150.60 C +ATOM 6300 CE1 TYR R 245 84.158 94.753 88.057 1.00151.42 C +ATOM 6301 CE2 TYR R 245 81.862 94.449 87.465 1.00151.69 C +ATOM 6302 CZ TYR R 245 82.839 95.136 88.153 1.00152.55 C +ATOM 6303 OH TYR R 245 82.493 96.209 88.940 1.00151.13 O +ATOM 6304 N LYS R 246 82.774 89.719 87.870 1.00154.44 N +ATOM 6305 CA LYS R 246 82.081 89.464 89.127 1.00151.43 C +ATOM 6306 C LYS R 246 82.893 88.578 90.058 1.00150.79 C +ATOM 6307 O LYS R 246 82.618 88.546 91.263 1.00150.33 O +ATOM 6308 CB LYS R 246 80.717 88.823 88.863 1.00148.14 C +ATOM 6309 N GLU R 247 83.884 87.865 89.524 1.00149.39 N +ATOM 6310 CA GLU R 247 84.814 87.085 90.322 1.00148.60 C +ATOM 6311 C GLU R 247 86.201 87.705 90.361 1.00151.26 C +ATOM 6312 O GLU R 247 86.934 87.474 91.329 1.00150.69 O +ATOM 6313 CB GLU R 247 84.835 85.628 89.798 1.00149.74 C +ATOM 6314 CG GLU R 247 85.852 84.575 90.349 1.00150.40 C +ATOM 6315 CD GLU R 247 87.342 84.798 90.065 1.00152.35 C +ATOM 6316 OE1 GLU R 247 87.732 85.765 89.385 1.00154.67 O +ATOM 6317 OE2 GLU R 247 88.144 83.970 90.545 1.00151.53 O1- +ATOM 6318 N ARG R 248 86.564 88.517 89.365 1.00148.84 N +ATOM 6319 CA ARG R 248 87.861 89.182 89.366 1.00148.01 C +ATOM 6320 C ARG R 248 88.013 90.170 90.511 1.00145.36 C +ATOM 6321 O ARG R 248 89.143 90.512 90.870 1.00141.70 O +ATOM 6322 CB ARG R 248 88.090 89.905 88.037 1.00144.62 C +ATOM 6323 N VAL R 249 86.905 90.637 91.086 1.00138.01 N +ATOM 6324 CA VAL R 249 86.955 91.478 92.276 1.00136.69 C +ATOM 6325 C VAL R 249 87.246 90.670 93.535 1.00137.22 C +ATOM 6326 O VAL R 249 87.902 91.185 94.456 1.00139.69 O +ATOM 6327 CB VAL R 249 85.632 92.265 92.405 1.00133.60 C +ATOM 6328 CG1 VAL R 249 85.406 92.772 93.825 1.00134.75 C +ATOM 6329 CG2 VAL R 249 85.606 93.414 91.413 1.00132.12 C +ATOM 6330 N ALA R 250 86.825 89.404 93.585 1.00137.44 N +ATOM 6331 CA ALA R 250 86.852 88.628 94.819 1.00138.83 C +ATOM 6332 C ALA R 250 88.251 88.394 95.377 1.00140.63 C +ATOM 6333 O ALA R 250 88.436 88.511 96.593 1.00143.56 O +ATOM 6334 CB ALA R 250 86.164 87.280 94.598 1.00140.02 C +ATOM 6335 N LYS R 251 89.203 88.055 94.522 1.00136.83 N +ATOM 6336 CA LYS R 251 90.562 87.855 94.984 1.00136.68 C +ATOM 6337 C LYS R 251 91.057 89.119 95.652 1.00136.62 C +ATOM 6338 O LYS R 251 91.640 89.070 96.735 1.00134.26 O +ATOM 6339 CB LYS R 251 91.475 87.487 93.817 1.00134.14 C +ATOM 6340 N ARG R 252 90.813 90.260 95.020 1.00133.69 N +ATOM 6341 CA ARG R 252 91.314 91.518 95.559 1.00131.77 C +ATOM 6342 C ARG R 252 90.768 91.766 96.959 1.00132.33 C +ATOM 6343 O ARG R 252 91.466 92.316 97.817 1.00135.43 O +ATOM 6344 CB ARG R 252 90.937 92.677 94.637 1.00130.32 C +ATOM 6345 CG ARG R 252 91.858 92.873 93.450 1.00130.73 C +ATOM 6346 CD ARG R 252 92.925 93.913 93.757 1.00133.37 C +ATOM 6347 NE ARG R 252 94.055 93.900 92.832 1.00134.70 N +ATOM 6348 CZ ARG R 252 93.971 94.005 91.511 1.00134.67 C +ATOM 6349 NH1 ARG R 252 92.813 94.194 90.898 1.00132.78 N1+ +ATOM 6350 NH2 ARG R 252 95.084 93.947 90.786 1.00133.36 N +ATOM 6351 N GLU R 253 89.528 91.351 97.199 1.00127.55 N +ATOM 6352 CA GLU R 253 88.893 91.549 98.501 1.00128.16 C +ATOM 6353 C GLU R 253 89.239 90.469 99.523 1.00127.11 C +ATOM 6354 O GLU R 253 89.018 90.648 100.718 1.00125.78 O +ATOM 6355 CB GLU R 253 87.374 91.641 98.349 1.00126.87 C +ATOM 6356 CG GLU R 253 86.899 92.836 97.541 1.00131.49 C +ATOM 6357 CD GLU R 253 85.387 92.928 97.482 1.00133.60 C +ATOM 6358 OE1 GLU R 253 84.869 93.714 96.662 1.00133.67 O +ATOM 6359 OE2 GLU R 253 84.717 92.212 98.254 1.00131.29 O1- +ATOM 6360 N ARG R 254 89.774 89.349 99.053 1.00134.15 N +ATOM 6361 CA ARG R 254 90.135 88.250 99.942 1.00133.65 C +ATOM 6362 C ARG R 254 91.403 88.518 100.749 1.00136.00 C +ATOM 6363 O ARG R 254 91.616 87.900 101.791 1.00140.53 O +ATOM 6364 CB ARG R 254 90.259 86.937 99.168 1.00135.62 C +ATOM 6365 CG ARG R 254 88.925 86.271 98.880 1.00133.60 C +ATOM 6366 CD ARG R 254 89.109 84.909 98.234 1.00135.54 C +ATOM 6367 NE ARG R 254 87.849 84.177 98.147 1.00140.65 N +ATOM 6368 CZ ARG R 254 86.967 84.324 97.164 1.00140.20 C +ATOM 6369 NH1 ARG R 254 85.846 83.616 97.167 1.00139.08 N1+ +ATOM 6370 NH2 ARG R 254 87.205 85.180 96.180 1.00133.67 N +ATOM 6371 N LYS R 255 92.246 89.428 100.273 1.00116.67 N +ATOM 6372 CA LYS R 255 93.470 89.751 100.995 1.00117.66 C +ATOM 6373 C LYS R 255 93.271 90.875 102.008 1.00119.54 C +ATOM 6374 O LYS R 255 93.746 90.773 103.145 1.00121.33 O +ATOM 6375 CB LYS R 255 94.594 90.088 100.000 1.00115.54 C +ATOM 6376 CG LYS R 255 94.551 91.478 99.381 1.00118.84 C +ATOM 6377 CD LYS R 255 95.856 91.839 98.681 1.00116.83 C +ATOM 6378 CE LYS R 255 97.046 91.089 99.258 1.00115.98 C +ATOM 6379 NZ LYS R 255 98.333 91.668 98.787 1.00118.08 N1+ +ATOM 6380 N ALA R 256 92.553 91.937 101.632 1.00108.16 N +ATOM 6381 CA ALA R 256 92.254 92.995 102.590 1.00108.73 C +ATOM 6382 C ALA R 256 91.377 92.475 103.718 1.00112.51 C +ATOM 6383 O ALA R 256 91.612 92.784 104.897 1.00117.74 O +ATOM 6384 CB ALA R 256 91.577 94.169 101.884 1.00106.91 C +ATOM 6385 N ALA R 257 90.360 91.679 103.375 1.00111.92 N +ATOM 6386 CA ALA R 257 89.505 91.099 104.398 1.00110.00 C +ATOM 6387 C ALA R 257 90.305 90.205 105.329 1.00111.05 C +ATOM 6388 O ALA R 257 90.124 90.256 106.545 1.00116.83 O +ATOM 6389 CB ALA R 257 88.364 90.317 103.750 1.00109.21 C +ATOM 6390 N LYS R 258 91.210 89.394 104.777 1.00106.01 N +ATOM 6391 CA LYS R 258 92.017 88.513 105.615 1.00105.62 C +ATOM 6392 C LYS R 258 92.910 89.308 106.559 1.00106.79 C +ATOM 6393 O LYS R 258 93.000 88.991 107.753 1.00116.32 O +ATOM 6394 CB LYS R 258 92.851 87.578 104.739 1.00104.45 C +ATOM 6395 CG LYS R 258 94.257 87.317 105.252 1.00105.98 C +ATOM 6396 CD LYS R 258 95.017 86.391 104.321 1.00109.24 C +ATOM 6397 CE LYS R 258 96.490 86.339 104.679 1.00111.35 C +ATOM 6398 NZ LYS R 258 97.353 86.390 103.467 1.00111.63 N1+ +ATOM 6399 N THR R 259 93.565 90.354 106.049 1.00 96.84 N +ATOM 6400 CA THR R 259 94.464 91.140 106.890 1.00100.50 C +ATOM 6401 C THR R 259 93.705 91.802 108.034 1.00104.96 C +ATOM 6402 O THR R 259 94.060 91.643 109.213 1.00109.58 O +ATOM 6403 CB THR R 259 95.184 92.190 106.045 1.00 97.22 C +ATOM 6404 OG1 THR R 259 96.177 91.554 105.233 1.00 99.70 O +ATOM 6405 CG2 THR R 259 95.854 93.220 106.935 1.00 97.16 C +ATOM 6406 N LEU R 260 92.635 92.532 107.707 1.00100.69 N +ATOM 6407 CA LEU R 260 91.874 93.198 108.757 1.00 99.48 C +ATOM 6408 C LEU R 260 91.223 92.192 109.697 1.00104.80 C +ATOM 6409 O LEU R 260 91.133 92.442 110.905 1.00103.86 O +ATOM 6410 CB LEU R 260 90.825 94.120 108.143 1.00 98.26 C +ATOM 6411 CG LEU R 260 91.412 95.293 107.360 1.00 97.90 C +ATOM 6412 CD1 LEU R 260 90.312 96.194 106.840 1.00100.96 C +ATOM 6413 CD2 LEU R 260 92.382 96.072 108.227 1.00 98.38 C +ATOM 6414 N GLY R 261 90.791 91.046 109.170 1.00114.87 N +ATOM 6415 CA GLY R 261 90.148 90.053 110.005 1.00113.03 C +ATOM 6416 C GLY R 261 91.086 89.461 111.033 1.00112.86 C +ATOM 6417 O GLY R 261 90.725 89.317 112.197 1.00118.66 O +ATOM 6418 N ILE R 262 92.306 89.107 110.620 1.00108.60 N +ATOM 6419 CA ILE R 262 93.244 88.561 111.598 1.00107.78 C +ATOM 6420 C ILE R 262 93.644 89.634 112.605 1.00105.91 C +ATOM 6421 O ILE R 262 93.724 89.368 113.816 1.00114.58 O +ATOM 6422 CB ILE R 262 94.467 87.923 110.908 1.00107.16 C +ATOM 6423 CG1 ILE R 262 95.324 88.965 110.192 1.00106.40 C +ATOM 6424 CG2 ILE R 262 94.028 86.831 109.945 1.00110.74 C +ATOM 6425 CD1 ILE R 262 96.699 88.466 109.826 1.00107.43 C +ATOM 6426 N ALA R 263 93.846 90.873 112.133 1.00104.40 N +ATOM 6427 CA ALA R 263 94.232 91.949 113.041 1.00106.99 C +ATOM 6428 C ALA R 263 93.169 92.184 114.107 1.00110.36 C +ATOM 6429 O ALA R 263 93.495 92.402 115.279 1.00109.61 O +ATOM 6430 CB ALA R 263 94.496 93.231 112.254 1.00108.89 C +ATOM 6431 N MET R 264 91.893 92.150 113.721 1.00119.04 N +ATOM 6432 CA MET R 264 90.823 92.315 114.700 1.00114.51 C +ATOM 6433 C MET R 264 90.648 91.071 115.562 1.00115.76 C +ATOM 6434 O MET R 264 90.431 91.176 116.777 1.00115.69 O +ATOM 6435 CB MET R 264 89.510 92.647 113.990 1.00114.29 C +ATOM 6436 CG MET R 264 89.158 94.132 113.834 1.00116.53 C +ATOM 6437 SD MET R 264 89.221 95.187 115.302 1.00134.62 S +ATOM 6438 CE MET R 264 90.966 95.569 115.447 1.00117.65 C +ATOM 6439 N ALA R 265 90.751 89.891 114.946 1.00116.20 N +ATOM 6440 CA ALA R 265 90.372 88.651 115.606 1.00112.73 C +ATOM 6441 C ALA R 265 91.343 88.285 116.712 1.00114.93 C +ATOM 6442 O ALA R 265 90.922 87.776 117.753 1.00119.59 O +ATOM 6443 CB ALA R 265 90.280 87.521 114.582 1.00114.27 C +ATOM 6444 N ALA R 266 92.643 88.517 116.513 1.00115.65 N +ATOM 6445 CA ALA R 266 93.590 88.186 117.575 1.00115.05 C +ATOM 6446 C ALA R 266 93.230 88.911 118.869 1.00117.23 C +ATOM 6447 O ALA R 266 93.042 88.285 119.924 1.00122.83 O +ATOM 6448 CB ALA R 266 95.012 88.532 117.138 1.00112.87 C +ATOM 6449 N PHE R 267 93.100 90.229 118.765 1.00107.88 N +ATOM 6450 CA PHE R 267 92.758 91.081 119.895 1.00104.88 C +ATOM 6451 C PHE R 267 91.399 90.751 120.509 1.00109.44 C +ATOM 6452 O PHE R 267 91.269 90.678 121.728 1.00111.88 O +ATOM 6453 CB PHE R 267 92.800 92.549 119.466 1.00104.11 C +ATOM 6454 CG PHE R 267 91.928 93.449 120.289 1.00105.93 C +ATOM 6455 CD1 PHE R 267 92.380 93.968 121.488 1.00110.36 C +ATOM 6456 CD2 PHE R 267 90.658 93.786 119.856 1.00109.99 C +ATOM 6457 CE1 PHE R 267 91.580 94.801 122.244 1.00115.68 C +ATOM 6458 CE2 PHE R 267 89.851 94.618 120.607 1.00110.70 C +ATOM 6459 CZ PHE R 267 90.313 95.127 121.804 1.00113.90 C +ATOM 6460 N LEU R 268 90.388 90.553 119.668 1.00115.05 N +ATOM 6461 CA LEU R 268 89.049 90.241 120.160 1.00112.04 C +ATOM 6462 C LEU R 268 89.013 88.893 120.866 1.00112.68 C +ATOM 6463 O LEU R 268 88.410 88.763 121.937 1.00115.60 O +ATOM 6464 CB LEU R 268 88.043 90.265 119.009 1.00114.42 C +ATOM 6465 CG LEU R 268 87.412 91.611 118.659 1.00115.42 C +ATOM 6466 CD1 LEU R 268 86.060 91.396 118.009 1.00114.13 C +ATOM 6467 CD2 LEU R 268 87.260 92.461 119.906 1.00111.96 C +ATOM 6468 N VAL R 269 89.655 87.878 120.286 1.00109.46 N +ATOM 6469 CA VAL R 269 89.649 86.548 120.880 1.00108.69 C +ATOM 6470 C VAL R 269 90.368 86.561 122.219 1.00109.51 C +ATOM 6471 O VAL R 269 89.899 85.964 123.194 1.00113.58 O +ATOM 6472 CB VAL R 269 90.275 85.530 119.908 1.00107.81 C +ATOM 6473 CG1 VAL R 269 90.912 84.376 120.668 1.00103.66 C +ATOM 6474 CG2 VAL R 269 89.226 85.016 118.937 1.00114.40 C +ATOM 6475 N SER R 270 91.513 87.242 122.296 1.00114.61 N +ATOM 6476 CA SER R 270 92.269 87.207 123.542 1.00113.45 C +ATOM 6477 C SER R 270 91.569 87.984 124.652 1.00114.75 C +ATOM 6478 O SER R 270 91.420 87.483 125.771 1.00116.84 O +ATOM 6479 CB SER R 270 93.672 87.755 123.331 1.00111.32 C +ATOM 6480 OG SER R 270 94.161 88.249 124.562 1.00114.87 O +ATOM 6481 N TRP R 271 91.135 89.213 124.366 1.00114.18 N +ATOM 6482 CA TRP R 271 90.718 90.098 125.450 1.00110.82 C +ATOM 6483 C TRP R 271 89.312 89.805 125.959 1.00114.96 C +ATOM 6484 O TRP R 271 89.013 90.093 127.122 1.00117.59 O +ATOM 6485 CB TRP R 271 90.810 91.555 125.000 1.00109.84 C +ATOM 6486 CG TRP R 271 92.035 92.249 125.495 1.00109.89 C +ATOM 6487 CD1 TRP R 271 93.246 92.310 124.875 1.00115.36 C +ATOM 6488 CD2 TRP R 271 92.173 92.978 126.718 1.00109.96 C +ATOM 6489 NE1 TRP R 271 94.131 93.035 125.634 1.00115.02 N +ATOM 6490 CE2 TRP R 271 93.496 93.456 126.771 1.00111.59 C +ATOM 6491 CE3 TRP R 271 91.306 93.274 127.772 1.00113.97 C +ATOM 6492 CZ2 TRP R 271 93.972 94.213 127.837 1.00112.68 C +ATOM 6493 CZ3 TRP R 271 91.782 94.026 128.829 1.00115.29 C +ATOM 6494 CH2 TRP R 271 93.101 94.487 128.854 1.00111.90 C +ATOM 6495 N LEU R 272 88.440 89.247 125.119 1.00120.79 N +ATOM 6496 CA LEU R 272 87.033 89.109 125.497 1.00118.80 C +ATOM 6497 C LEU R 272 86.797 88.219 126.712 1.00122.22 C +ATOM 6498 O LEU R 272 86.048 88.641 127.611 1.00123.96 O +ATOM 6499 CB LEU R 272 86.223 88.619 124.293 1.00116.66 C +ATOM 6500 CG LEU R 272 85.667 89.720 123.391 1.00118.20 C +ATOM 6501 CD1 LEU R 272 84.863 89.123 122.251 1.00120.85 C +ATOM 6502 CD2 LEU R 272 84.823 90.692 124.199 1.00116.73 C +ATOM 6503 N PRO R 273 87.359 87.004 126.813 1.00120.09 N +ATOM 6504 CA PRO R 273 86.976 86.132 127.940 1.00118.59 C +ATOM 6505 C PRO R 273 87.223 86.743 129.308 1.00119.33 C +ATOM 6506 O PRO R 273 86.404 86.559 130.219 1.00122.80 O +ATOM 6507 CB PRO R 273 87.833 84.877 127.722 1.00114.72 C +ATOM 6508 CG PRO R 273 88.189 84.891 126.294 1.00115.89 C +ATOM 6509 CD PRO R 273 88.288 86.325 125.893 1.00117.35 C +ATOM 6510 N TYR R 274 88.325 87.475 129.477 1.00122.71 N +ATOM 6511 CA TYR R 274 88.651 88.022 130.790 1.00124.23 C +ATOM 6512 C TYR R 274 87.597 89.019 131.252 1.00125.97 C +ATOM 6513 O TYR R 274 87.155 88.979 132.404 1.00130.97 O +ATOM 6514 CB TYR R 274 90.030 88.678 130.764 1.00125.44 C +ATOM 6515 CG TYR R 274 90.266 89.604 131.933 1.00125.93 C +ATOM 6516 CD1 TYR R 274 90.538 89.099 133.196 1.00125.53 C +ATOM 6517 CD2 TYR R 274 90.206 90.981 131.777 1.00124.13 C +ATOM 6518 CE1 TYR R 274 90.749 89.939 134.269 1.00125.93 C +ATOM 6519 CE2 TYR R 274 90.415 91.829 132.844 1.00125.72 C +ATOM 6520 CZ TYR R 274 90.687 91.303 134.087 1.00127.31 C +ATOM 6521 OH TYR R 274 90.897 92.146 135.153 1.00127.11 O +ATOM 6522 N ILE R 275 87.184 89.926 130.364 1.00119.11 N +ATOM 6523 CA ILE R 275 86.228 90.964 130.749 1.00119.91 C +ATOM 6524 C ILE R 275 84.884 90.344 131.108 1.00121.94 C +ATOM 6525 O ILE R 275 84.263 90.699 132.119 1.00126.99 O +ATOM 6526 CB ILE R 275 86.088 92.005 129.625 1.00116.91 C +ATOM 6527 CG1 ILE R 275 87.356 92.852 129.526 1.00118.47 C +ATOM 6528 CG2 ILE R 275 84.879 92.889 129.864 1.00116.79 C +ATOM 6529 CD1 ILE R 275 87.613 93.704 130.745 1.00117.21 C +ATOM 6530 N ILE R 276 84.416 89.405 130.283 1.00121.30 N +ATOM 6531 CA ILE R 276 83.128 88.764 130.533 1.00123.43 C +ATOM 6532 C ILE R 276 83.165 87.998 131.848 1.00127.82 C +ATOM 6533 O ILE R 276 82.245 88.092 132.671 1.00129.34 O +ATOM 6534 CB ILE R 276 82.748 87.848 129.357 1.00121.49 C +ATOM 6535 CG1 ILE R 276 82.734 88.639 128.050 1.00122.95 C +ATOM 6536 CG2 ILE R 276 81.396 87.203 129.602 1.00122.65 C +ATOM 6537 CD1 ILE R 276 81.729 89.765 128.032 1.00123.97 C +ATOM 6538 N ASP R 277 84.233 87.228 132.069 1.00137.78 N +ATOM 6539 CA ASP R 277 84.337 86.474 133.312 1.00134.70 C +ATOM 6540 C ASP R 277 84.411 87.391 134.524 1.00135.82 C +ATOM 6541 O ASP R 277 83.782 87.107 135.549 1.00139.06 O +ATOM 6542 CB ASP R 277 85.555 85.557 133.271 1.00133.50 C +ATOM 6543 CG ASP R 277 86.001 85.125 134.649 1.00138.44 C +ATOM 6544 OD1 ASP R 277 85.326 84.264 135.250 1.00140.54 O +ATOM 6545 OD2 ASP R 277 87.024 85.650 135.134 1.00141.80 O1- +ATOM 6546 N ALA R 278 85.164 88.489 134.430 1.00132.72 N +ATOM 6547 CA ALA R 278 85.275 89.407 135.557 1.00131.27 C +ATOM 6548 C ALA R 278 83.938 90.063 135.874 1.00133.32 C +ATOM 6549 O ALA R 278 83.558 90.171 137.046 1.00136.95 O +ATOM 6550 CB ALA R 278 86.337 90.466 135.268 1.00129.39 C +ATOM 6551 N VAL R 279 83.204 90.502 134.849 1.00136.49 N +ATOM 6552 CA VAL R 279 81.924 91.153 135.111 1.00136.35 C +ATOM 6553 C VAL R 279 80.913 90.147 135.653 1.00138.89 C +ATOM 6554 O VAL R 279 80.084 90.485 136.507 1.00141.41 O +ATOM 6555 CB VAL R 279 81.410 91.883 133.854 1.00136.38 C +ATOM 6556 CG1 VAL R 279 80.975 90.908 132.777 1.00139.09 C +ATOM 6557 CG2 VAL R 279 80.273 92.825 134.217 1.00135.69 C +ATOM 6558 N ILE R 280 80.971 88.897 135.185 1.00143.68 N +ATOM 6559 CA ILE R 280 80.084 87.871 135.726 1.00143.99 C +ATOM 6560 C ILE R 280 80.407 87.602 137.191 1.00144.86 C +ATOM 6561 O ILE R 280 79.506 87.514 138.034 1.00143.28 O +ATOM 6562 CB ILE R 280 80.172 86.590 134.879 1.00143.64 C +ATOM 6563 CG1 ILE R 280 79.421 86.775 133.560 1.00144.12 C +ATOM 6564 CG2 ILE R 280 79.619 85.400 135.644 1.00142.88 C +ATOM 6565 CD1 ILE R 280 77.982 87.205 133.735 1.00143.51 C +ATOM 6566 N ASP R 281 81.696 87.476 137.520 1.00157.72 N +ATOM 6567 CA ASP R 281 82.090 87.230 138.903 1.00157.53 C +ATOM 6568 C ASP R 281 81.757 88.409 139.804 1.00157.48 C +ATOM 6569 O ASP R 281 81.534 88.226 141.005 1.00158.36 O +ATOM 6570 CB ASP R 281 83.584 86.921 138.978 1.00157.06 C +ATOM 6571 CG ASP R 281 83.874 85.439 138.944 1.00156.68 C +ATOM 6572 OD1 ASP R 281 83.055 84.684 138.380 1.00157.32 O +ATOM 6573 OD2 ASP R 281 84.921 85.029 139.485 1.00155.48 O1- +ATOM 6574 N ALA R 282 81.757 89.625 139.261 1.00157.39 N +ATOM 6575 CA ALA R 282 81.398 90.783 140.070 1.00154.76 C +ATOM 6576 C ALA R 282 79.894 90.851 140.304 1.00157.16 C +ATOM 6577 O ALA R 282 79.443 91.078 141.432 1.00157.28 O +ATOM 6578 CB ALA R 282 81.894 92.063 139.403 1.00154.95 C +ATOM 6579 N TYR R 283 79.102 90.652 139.247 1.00158.51 N +ATOM 6580 CA TYR R 283 77.656 90.828 139.356 1.00156.25 C +ATOM 6581 C TYR R 283 77.046 89.824 140.326 1.00157.58 C +ATOM 6582 O TYR R 283 76.214 90.180 141.168 1.00158.00 O +ATOM 6583 CB TYR R 283 77.009 90.707 137.976 1.00152.21 C +ATOM 6584 N MET R 284 77.451 88.564 140.224 1.00163.11 N +ATOM 6585 CA MET R 284 76.955 87.506 141.087 1.00163.96 C +ATOM 6586 C MET R 284 78.060 87.067 142.048 1.00165.60 C +ATOM 6587 O MET R 284 79.181 87.575 142.014 1.00165.29 O +ATOM 6588 CB MET R 284 76.416 86.354 140.232 1.00163.08 C +ATOM 6589 CG MET R 284 77.355 85.175 140.041 1.00163.63 C +ATOM 6590 SD MET R 284 76.540 83.783 139.241 1.00168.88 S +ATOM 6591 CE MET R 284 75.581 84.631 137.988 1.00163.04 C +ATOM 6592 N ASN R 285 77.730 86.134 142.937 1.00173.80 N +ATOM 6593 CA ASN R 285 78.720 85.616 143.869 1.00173.57 C +ATOM 6594 C ASN R 285 79.842 84.912 143.113 1.00173.98 C +ATOM 6595 O ASN R 285 79.622 84.275 142.080 1.00173.57 O +ATOM 6596 CB ASN R 285 78.068 84.654 144.861 1.00173.27 C +ATOM 6597 CG ASN R 285 78.689 84.730 146.243 1.00174.69 C +ATOM 6598 OD1 ASN R 285 79.784 85.265 146.414 1.00175.16 O +ATOM 6599 ND2 ASN R 285 77.993 84.190 147.236 1.00173.91 N +ATOM 6600 N PHE R 286 81.059 85.033 143.641 1.00165.09 N +ATOM 6601 CA PHE R 286 82.238 84.494 142.970 1.00163.47 C +ATOM 6602 C PHE R 286 82.147 82.974 142.921 1.00165.00 C +ATOM 6603 O PHE R 286 82.352 82.296 143.933 1.00164.22 O +ATOM 6604 CB PHE R 286 83.508 84.937 143.691 1.00161.91 C +ATOM 6605 CG PHE R 286 83.768 86.414 143.613 1.00163.24 C +ATOM 6606 CD1 PHE R 286 83.195 87.282 144.527 1.00163.42 C +ATOM 6607 CD2 PHE R 286 84.591 86.934 142.629 1.00164.12 C +ATOM 6608 CE1 PHE R 286 83.436 88.640 144.459 1.00163.49 C +ATOM 6609 CE2 PHE R 286 84.836 88.292 142.556 1.00164.02 C +ATOM 6610 CZ PHE R 286 84.257 89.146 143.472 1.00163.34 C +ATOM 6611 N ILE R 287 81.839 82.439 141.743 1.00159.65 N +ATOM 6612 CA ILE R 287 81.755 80.998 141.540 1.00159.01 C +ATOM 6613 C ILE R 287 82.804 80.479 140.572 1.00158.43 C +ATOM 6614 O ILE R 287 82.912 79.255 140.400 1.00155.95 O +ATOM 6615 CB ILE R 287 80.349 80.576 141.060 1.00157.35 C +ATOM 6616 CG1 ILE R 287 79.916 81.437 139.874 1.00156.18 C +ATOM 6617 CG2 ILE R 287 79.347 80.682 142.196 1.00156.70 C +ATOM 6618 CD1 ILE R 287 78.766 80.854 139.085 1.00154.51 C +ATOM 6619 N THR R 288 83.568 81.353 139.934 1.00158.39 N +ATOM 6620 CA THR R 288 84.572 80.914 138.977 1.00157.71 C +ATOM 6621 C THR R 288 85.681 80.155 139.696 1.00156.00 C +ATOM 6622 O THR R 288 86.214 80.648 140.697 1.00152.52 O +ATOM 6623 CB THR R 288 85.151 82.115 138.232 1.00156.42 C +ATOM 6624 OG1 THR R 288 84.124 82.732 137.446 1.00157.26 O +ATOM 6625 CG2 THR R 288 86.285 81.688 137.325 1.00153.65 C +ATOM 6626 N PRO R 289 86.044 78.958 139.235 1.00152.15 N +ATOM 6627 CA PRO R 289 87.157 78.237 139.859 1.00150.63 C +ATOM 6628 C PRO R 289 88.450 79.029 139.755 1.00151.91 C +ATOM 6629 O PRO R 289 88.683 79.761 138.791 1.00154.43 O +ATOM 6630 CB PRO R 289 87.232 76.933 139.057 1.00148.19 C +ATOM 6631 CG PRO R 289 85.878 76.779 138.451 1.00147.67 C +ATOM 6632 CD PRO R 289 85.399 78.171 138.172 1.00150.50 C +ATOM 6633 N ALA R 290 89.292 78.882 140.779 1.00150.00 N +ATOM 6634 CA ALA R 290 90.523 79.662 140.843 1.00149.89 C +ATOM 6635 C ALA R 290 91.457 79.331 139.686 1.00150.85 C +ATOM 6636 O ALA R 290 92.056 80.233 139.088 1.00150.73 O +ATOM 6637 CB ALA R 290 91.223 79.426 142.180 1.00149.76 C +ATOM 6638 N TYR R 291 91.588 78.046 139.347 1.00143.63 N +ATOM 6639 CA TYR R 291 92.597 77.640 138.374 1.00144.85 C +ATOM 6640 C TYR R 291 92.280 78.143 136.971 1.00147.16 C +ATOM 6641 O TYR R 291 93.201 78.416 136.193 1.00145.65 O +ATOM 6642 CB TYR R 291 92.749 76.118 138.375 1.00141.88 C +ATOM 6643 CG TYR R 291 91.601 75.366 137.740 1.00143.77 C +ATOM 6644 CD1 TYR R 291 90.421 75.142 138.435 1.00141.67 C +ATOM 6645 CD2 TYR R 291 91.706 74.863 136.450 1.00145.58 C +ATOM 6646 CE1 TYR R 291 89.374 74.448 137.859 1.00144.64 C +ATOM 6647 CE2 TYR R 291 90.665 74.169 135.866 1.00145.02 C +ATOM 6648 CZ TYR R 291 89.501 73.965 136.574 1.00146.17 C +ATOM 6649 OH TYR R 291 88.462 73.274 135.996 1.00141.90 O +ATOM 6650 N VAL R 292 90.996 78.277 136.624 1.00147.71 N +ATOM 6651 CA VAL R 292 90.628 78.732 135.284 1.00145.88 C +ATOM 6652 C VAL R 292 90.784 80.234 135.114 1.00144.54 C +ATOM 6653 O VAL R 292 90.726 80.730 133.981 1.00143.64 O +ATOM 6654 CB VAL R 292 89.183 78.301 134.956 1.00145.29 C +ATOM 6655 CG1 VAL R 292 88.187 79.277 135.545 1.00143.08 C +ATOM 6656 CG2 VAL R 292 88.990 78.157 133.453 1.00145.60 C +ATOM 6657 N TYR R 293 90.992 80.975 136.202 1.00135.64 N +ATOM 6658 CA TYR R 293 91.218 82.413 136.112 1.00135.44 C +ATOM 6659 C TYR R 293 92.591 82.726 135.524 1.00138.80 C +ATOM 6660 O TYR R 293 92.724 83.609 134.661 1.00139.64 O +ATOM 6661 CB TYR R 293 91.061 83.033 137.502 1.00131.22 C +ATOM 6662 CG TYR R 293 91.259 84.528 137.573 1.00134.51 C +ATOM 6663 CD1 TYR R 293 90.198 85.397 137.364 1.00136.21 C +ATOM 6664 CD2 TYR R 293 92.498 85.069 137.885 1.00135.29 C +ATOM 6665 CE1 TYR R 293 90.371 86.765 137.440 1.00137.62 C +ATOM 6666 CE2 TYR R 293 92.680 86.435 137.965 1.00136.00 C +ATOM 6667 CZ TYR R 293 91.613 87.278 137.741 1.00137.93 C +ATOM 6668 OH TYR R 293 91.790 88.640 137.818 1.00138.39 O +ATOM 6669 N GLU R 294 93.619 82.000 135.972 1.00147.09 N +ATOM 6670 CA GLU R 294 94.958 82.214 135.437 1.00148.38 C +ATOM 6671 C GLU R 294 95.025 81.894 133.952 1.00147.81 C +ATOM 6672 O GLU R 294 95.825 82.493 133.232 1.00150.16 O +ATOM 6673 CB GLU R 294 95.981 81.379 136.206 1.00149.13 C +ATOM 6674 CG GLU R 294 96.302 81.913 137.590 1.00149.11 C +ATOM 6675 CD GLU R 294 95.443 81.287 138.665 1.00149.60 C +ATOM 6676 OE1 GLU R 294 94.701 80.336 138.346 1.00150.61 O +ATOM 6677 OE2 GLU R 294 95.508 81.745 139.825 1.00148.82 O1- +ATOM 6678 N ILE R 295 94.190 80.971 133.471 1.00138.24 N +ATOM 6679 CA ILE R 295 94.169 80.673 132.041 1.00139.36 C +ATOM 6680 C ILE R 295 93.706 81.890 131.250 1.00139.70 C +ATOM 6681 O ILE R 295 94.276 82.228 130.205 1.00140.35 O +ATOM 6682 CB ILE R 295 93.284 79.445 131.764 1.00138.63 C +ATOM 6683 CG1 ILE R 295 93.777 78.243 132.570 1.00137.79 C +ATOM 6684 CG2 ILE R 295 93.277 79.118 130.282 1.00135.91 C +ATOM 6685 CD1 ILE R 295 95.226 77.899 132.323 1.00136.86 C +ATOM 6686 N LEU R 296 92.664 82.568 131.733 1.00133.10 N +ATOM 6687 CA LEU R 296 92.187 83.772 131.059 1.00132.51 C +ATOM 6688 C LEU R 296 93.225 84.886 131.121 1.00133.96 C +ATOM 6689 O LEU R 296 93.475 85.576 130.119 1.00138.54 O +ATOM 6690 CB LEU R 296 90.869 84.227 131.684 1.00130.64 C +ATOM 6691 CG LEU R 296 89.566 83.620 131.158 1.00132.16 C +ATOM 6692 CD1 LEU R 296 89.670 82.120 130.920 1.00130.72 C +ATOM 6693 CD2 LEU R 296 88.447 83.914 132.130 1.00131.35 C +ATOM 6694 N VAL R 297 93.847 85.070 132.288 1.00125.73 N +ATOM 6695 CA VAL R 297 94.899 86.077 132.404 1.00124.50 C +ATOM 6696 C VAL R 297 96.041 85.758 131.445 1.00126.60 C +ATOM 6697 O VAL R 297 96.640 86.655 130.836 1.00129.94 O +ATOM 6698 CB VAL R 297 95.383 86.170 133.861 1.00123.39 C +ATOM 6699 CG1 VAL R 297 96.520 87.162 133.981 1.00124.86 C +ATOM 6700 CG2 VAL R 297 94.236 86.566 134.767 1.00125.67 C +ATOM 6701 N TRP R 298 96.340 84.473 131.271 1.00131.12 N +ATOM 6702 CA TRP R 298 97.426 84.076 130.391 1.00130.69 C +ATOM 6703 C TRP R 298 97.056 84.249 128.926 1.00132.72 C +ATOM 6704 O TRP R 298 97.931 84.505 128.098 1.00137.94 O +ATOM 6705 CB TRP R 298 97.824 82.636 130.689 1.00130.23 C +ATOM 6706 CG TRP R 298 99.090 82.563 131.458 1.00133.34 C +ATOM 6707 CD1 TRP R 298 99.274 81.998 132.684 1.00133.22 C +ATOM 6708 CD2 TRP R 298 100.360 83.084 131.060 1.00134.07 C +ATOM 6709 NE1 TRP R 298 100.583 82.132 133.073 1.00133.44 N +ATOM 6710 CE2 TRP R 298 101.271 82.792 132.090 1.00134.31 C +ATOM 6711 CE3 TRP R 298 100.819 83.755 129.924 1.00133.27 C +ATOM 6712 CZ2 TRP R 298 102.608 83.159 132.024 1.00137.89 C +ATOM 6713 CZ3 TRP R 298 102.143 84.116 129.862 1.00132.26 C +ATOM 6714 CH2 TRP R 298 103.025 83.817 130.902 1.00136.30 C +ATOM 6715 N CYS R 299 95.775 84.114 128.584 1.00125.92 N +ATOM 6716 CA CYS R 299 95.340 84.480 127.240 1.00124.55 C +ATOM 6717 C CYS R 299 95.547 85.970 126.993 1.00124.12 C +ATOM 6718 O CYS R 299 96.006 86.382 125.914 1.00130.89 O +ATOM 6719 CB CYS R 299 93.874 84.098 127.041 1.00123.02 C +ATOM 6720 SG CYS R 299 93.622 82.484 126.271 1.00127.80 S +ATOM 6721 N VAL R 300 95.217 86.795 127.990 1.00111.06 N +ATOM 6722 CA VAL R 300 95.473 88.230 127.870 1.00109.40 C +ATOM 6723 C VAL R 300 96.961 88.490 127.659 1.00112.47 C +ATOM 6724 O VAL R 300 97.351 89.345 126.855 1.00111.05 O +ATOM 6725 CB VAL R 300 94.936 88.980 129.101 1.00110.33 C +ATOM 6726 CG1 VAL R 300 95.118 90.476 128.925 1.00110.64 C +ATOM 6727 CG2 VAL R 300 93.475 88.653 129.317 1.00115.30 C +ATOM 6728 N TYR R 301 97.814 87.761 128.383 1.00121.23 N +ATOM 6729 CA TYR R 301 99.258 87.895 128.186 1.00116.34 C +ATOM 6730 C TYR R 301 99.679 87.441 126.792 1.00118.89 C +ATOM 6731 O TYR R 301 100.569 88.039 126.175 1.00125.19 O +ATOM 6732 CB TYR R 301 100.014 87.093 129.242 1.00116.34 C +ATOM 6733 CG TYR R 301 99.851 87.594 130.655 1.00118.16 C +ATOM 6734 CD1 TYR R 301 99.438 88.893 130.911 1.00118.79 C +ATOM 6735 CD2 TYR R 301 100.120 86.767 131.734 1.00118.09 C +ATOM 6736 CE1 TYR R 301 99.293 89.350 132.203 1.00119.78 C +ATOM 6737 CE2 TYR R 301 99.978 87.214 133.026 1.00118.50 C +ATOM 6738 CZ TYR R 301 99.565 88.506 133.256 1.00120.66 C +ATOM 6739 OH TYR R 301 99.423 88.949 134.548 1.00126.05 O +ATOM 6740 N TYR R 302 99.048 86.367 126.323 1.00117.46 N +ATOM 6741 CA TYR R 302 99.362 85.811 125.016 1.00115.40 C +ATOM 6742 C TYR R 302 99.115 86.842 123.931 1.00118.27 C +ATOM 6743 O TYR R 302 99.859 86.890 122.953 1.00122.17 O +ATOM 6744 CB TYR R 302 98.599 84.517 124.750 1.00116.89 C +ATOM 6745 CG TYR R 302 99.479 83.453 124.141 1.00118.34 C +ATOM 6746 CD1 TYR R 302 99.611 83.334 122.766 1.00121.35 C +ATOM 6747 CD2 TYR R 302 100.199 82.581 124.945 1.00119.82 C +ATOM 6748 CE1 TYR R 302 100.423 82.366 122.208 1.00124.45 C +ATOM 6749 CE2 TYR R 302 101.013 81.610 124.397 1.00124.27 C +ATOM 6750 CZ TYR R 302 101.122 81.507 123.029 1.00127.65 C +ATOM 6751 OH TYR R 302 101.932 80.540 122.479 1.00129.63 O +ATOM 6752 N ASN R 303 98.051 87.632 124.082 1.00122.93 N +ATOM 6753 CA ASN R 303 97.801 88.727 123.145 1.00125.23 C +ATOM 6754 C ASN R 303 99.040 89.597 122.994 1.00124.82 C +ATOM 6755 O ASN R 303 99.471 89.910 121.877 1.00128.42 O +ATOM 6756 CB ASN R 303 96.637 89.592 123.615 1.00127.08 C +ATOM 6757 CG ASN R 303 96.664 90.978 123.004 1.00127.17 C +ATOM 6758 OD1 ASN R 303 96.626 91.131 121.784 1.00125.39 O +ATOM 6759 ND2 ASN R 303 96.740 91.998 123.850 1.00126.58 N +ATOM 6760 N SER R 304 99.615 90.005 124.124 1.00119.03 N +ATOM 6761 CA SER R 304 100.831 90.805 124.100 1.00117.51 C +ATOM 6762 C SER R 304 101.977 90.032 123.462 1.00115.17 C +ATOM 6763 O SER R 304 102.780 90.596 122.712 1.00113.92 O +ATOM 6764 CB SER R 304 101.187 91.230 125.523 1.00117.90 C +ATOM 6765 OG SER R 304 101.983 90.246 126.159 1.00123.38 O +ATOM 6766 N ALA R 305 102.061 88.734 123.747 1.00118.33 N +ATOM 6767 CA ALA R 305 103.135 87.920 123.184 1.00115.85 C +ATOM 6768 C ALA R 305 103.056 87.842 121.664 1.00113.98 C +ATOM 6769 O ALA R 305 104.093 87.798 120.992 1.00115.33 O +ATOM 6770 CB ALA R 305 103.102 86.516 123.785 1.00121.73 C +ATOM 6771 N MET R 306 101.847 87.818 121.104 1.00119.55 N +ATOM 6772 CA MET R 306 101.674 87.665 119.663 1.00119.56 C +ATOM 6773 C MET R 306 101.552 88.984 118.912 1.00115.91 C +ATOM 6774 O MET R 306 101.643 88.983 117.680 1.00111.89 O +ATOM 6775 CB MET R 306 100.432 86.818 119.361 1.00119.91 C +ATOM 6776 CG MET R 306 99.119 87.529 119.647 1.00121.13 C +ATOM 6777 SD MET R 306 97.714 86.409 119.798 1.00128.04 S +ATOM 6778 CE MET R 306 98.253 85.045 118.772 1.00120.89 C +ATOM 6779 N ASN R 307 101.335 90.096 119.614 1.00114.37 N +ATOM 6780 CA ASN R 307 101.131 91.376 118.937 1.00113.61 C +ATOM 6781 C ASN R 307 102.330 91.786 118.080 1.00113.29 C +ATOM 6782 O ASN R 307 102.120 92.167 116.912 1.00119.17 O +ATOM 6783 CB ASN R 307 100.729 92.408 120.008 1.00112.61 C +ATOM 6784 CG ASN R 307 100.947 93.875 119.610 1.00117.90 C +ATOM 6785 OD1 ASN R 307 101.615 94.219 118.638 1.00122.77 O +ATOM 6786 ND2 ASN R 307 100.353 94.758 120.401 1.00118.04 N +ATOM 6787 N PRO R 308 103.581 91.757 118.565 1.00106.97 N +ATOM 6788 CA PRO R 308 104.691 92.162 117.682 1.00104.89 C +ATOM 6789 C PRO R 308 104.788 91.324 116.422 1.00109.62 C +ATOM 6790 O PRO R 308 105.118 91.853 115.355 1.00112.32 O +ATOM 6791 CB PRO R 308 105.944 92.002 118.555 1.00107.57 C +ATOM 6792 CG PRO R 308 105.507 91.538 119.867 1.00111.42 C +ATOM 6793 CD PRO R 308 104.031 91.431 119.929 1.00112.08 C +ATOM 6794 N LEU R 309 104.501 90.024 116.516 1.00112.08 N +ATOM 6795 CA LEU R 309 104.538 89.173 115.333 1.00110.76 C +ATOM 6796 C LEU R 309 103.502 89.602 114.305 1.00116.34 C +ATOM 6797 O LEU R 309 103.691 89.380 113.104 1.00115.74 O +ATOM 6798 CB LEU R 309 104.321 87.714 115.737 1.00109.18 C +ATOM 6799 CG LEU R 309 104.650 86.626 114.714 1.00114.49 C +ATOM 6800 CD1 LEU R 309 105.253 85.423 115.415 1.00113.71 C +ATOM 6801 CD2 LEU R 309 103.412 86.217 113.933 1.00112.98 C +ATOM 6802 N ILE R 310 102.409 90.220 114.750 1.00117.29 N +ATOM 6803 CA ILE R 310 101.360 90.637 113.827 1.00109.68 C +ATOM 6804 C ILE R 310 101.530 92.075 113.353 1.00105.47 C +ATOM 6805 O ILE R 310 100.909 92.462 112.353 1.00102.95 O +ATOM 6806 CB ILE R 310 99.968 90.459 114.462 1.00107.20 C +ATOM 6807 CG1 ILE R 310 98.940 90.094 113.396 1.00109.49 C +ATOM 6808 CG2 ILE R 310 99.524 91.726 115.169 1.00106.91 C +ATOM 6809 CD1 ILE R 310 97.602 89.691 113.965 1.00110.48 C +ATOM 6810 N TYR R 311 102.350 92.879 114.031 1.00110.58 N +ATOM 6811 CA TYR R 311 102.516 94.271 113.634 1.00105.53 C +ATOM 6812 C TYR R 311 103.884 94.611 113.059 1.00107.96 C +ATOM 6813 O TYR R 311 104.046 95.713 112.525 1.00104.18 O +ATOM 6814 CB TYR R 311 102.222 95.200 114.817 1.00102.11 C +ATOM 6815 CG TYR R 311 100.754 95.489 114.961 1.00103.87 C +ATOM 6816 CD1 TYR R 311 99.891 95.303 113.893 1.00109.72 C +ATOM 6817 CD2 TYR R 311 100.226 95.937 116.158 1.00107.25 C +ATOM 6818 CE1 TYR R 311 98.546 95.560 114.010 1.00115.25 C +ATOM 6819 CE2 TYR R 311 98.880 96.196 116.285 1.00110.14 C +ATOM 6820 CZ TYR R 311 98.044 96.006 115.207 1.00112.45 C +ATOM 6821 OH TYR R 311 96.698 96.262 115.319 1.00108.88 O +ATOM 6822 N ALA R 312 104.868 93.718 113.148 1.00109.67 N +ATOM 6823 CA ALA R 312 106.165 93.972 112.535 1.00104.80 C +ATOM 6824 C ALA R 312 106.504 92.944 111.465 1.00103.68 C +ATOM 6825 O ALA R 312 106.770 93.320 110.320 1.00107.71 O +ATOM 6826 CB ALA R 312 107.255 94.009 113.612 1.00108.57 C +ATOM 6827 N PHE R 313 106.478 91.653 111.794 1.00106.72 N +ATOM 6828 CA PHE R 313 106.910 90.631 110.850 1.00109.94 C +ATOM 6829 C PHE R 313 105.938 90.451 109.694 1.00112.17 C +ATOM 6830 O PHE R 313 106.279 89.770 108.722 1.00117.45 O +ATOM 6831 CB PHE R 313 107.105 89.296 111.570 1.00112.50 C +ATOM 6832 CG PHE R 313 108.279 89.273 112.513 1.00116.29 C +ATOM 6833 CD1 PHE R 313 109.050 90.404 112.721 1.00115.36 C +ATOM 6834 CD2 PHE R 313 108.606 88.115 113.195 1.00118.18 C +ATOM 6835 CE1 PHE R 313 110.123 90.379 113.589 1.00116.53 C +ATOM 6836 CE2 PHE R 313 109.678 88.084 114.065 1.00116.53 C +ATOM 6837 CZ PHE R 313 110.437 89.218 114.261 1.00116.44 C +ATOM 6838 N PHE R 314 104.747 91.038 109.774 1.00103.52 N +ATOM 6839 CA PHE R 314 103.762 90.935 108.707 1.00104.24 C +ATOM 6840 C PHE R 314 104.102 91.798 107.500 1.00105.21 C +ATOM 6841 O PHE R 314 103.459 91.652 106.455 1.00105.01 O +ATOM 6842 CB PHE R 314 102.381 91.318 109.243 1.00104.83 C +ATOM 6843 CG PHE R 314 101.247 90.903 108.356 1.00104.64 C +ATOM 6844 CD1 PHE R 314 100.939 89.566 108.186 1.00104.89 C +ATOM 6845 CD2 PHE R 314 100.485 91.849 107.697 1.00106.22 C +ATOM 6846 CE1 PHE R 314 99.894 89.181 107.372 1.00107.35 C +ATOM 6847 CE2 PHE R 314 99.440 91.471 106.882 1.00107.61 C +ATOM 6848 CZ PHE R 314 99.145 90.135 106.719 1.00108.81 C +ATOM 6849 N TYR R 315 105.091 92.682 107.610 1.00101.13 N +ATOM 6850 CA TYR R 315 105.422 93.614 106.547 1.00 98.70 C +ATOM 6851 C TYR R 315 106.821 93.341 106.006 1.00102.62 C +ATOM 6852 O TYR R 315 107.686 92.842 106.731 1.00105.96 O +ATOM 6853 CB TYR R 315 105.331 95.057 107.053 1.00 97.55 C +ATOM 6854 CG TYR R 315 103.936 95.439 107.486 1.00 98.60 C +ATOM 6855 CD1 TYR R 315 102.826 94.934 106.827 1.00 98.29 C +ATOM 6856 CD2 TYR R 315 103.728 96.287 108.561 1.00100.65 C +ATOM 6857 CE1 TYR R 315 101.549 95.272 107.218 1.00 97.38 C +ATOM 6858 CE2 TYR R 315 102.453 96.630 108.961 1.00103.27 C +ATOM 6859 CZ TYR R 315 101.368 96.120 108.285 1.00100.70 C +ATOM 6860 OH TYR R 315 100.095 96.458 108.679 1.00100.99 O +ATOM 6861 N PRO R 316 107.071 93.653 104.731 1.00101.98 N +ATOM 6862 CA PRO R 316 108.362 93.273 104.134 1.00101.79 C +ATOM 6863 C PRO R 316 109.550 94.042 104.684 1.00104.64 C +ATOM 6864 O PRO R 316 110.616 93.447 104.886 1.00104.38 O +ATOM 6865 CB PRO R 316 108.151 93.553 102.639 1.00 98.20 C +ATOM 6866 CG PRO R 316 106.671 93.621 102.456 1.00100.86 C +ATOM 6867 CD PRO R 316 106.137 94.186 103.727 1.00100.28 C +ATOM 6868 N TRP R 317 109.412 95.350 104.914 1.00101.34 N +ATOM 6869 CA TRP R 317 110.566 96.143 105.333 1.00 99.80 C +ATOM 6870 C TRP R 317 111.071 95.719 106.707 1.00 99.53 C +ATOM 6871 O TRP R 317 112.285 95.622 106.925 1.00108.09 O +ATOM 6872 CB TRP R 317 110.221 97.631 105.316 1.00 97.27 C +ATOM 6873 CG TRP R 317 108.975 97.990 106.051 1.00 97.87 C +ATOM 6874 CD1 TRP R 317 108.873 98.358 107.358 1.00 98.56 C +ATOM 6875 CD2 TRP R 317 107.649 98.040 105.515 1.00101.92 C +ATOM 6876 NE1 TRP R 317 107.564 98.624 107.674 1.00101.57 N +ATOM 6877 CE2 TRP R 317 106.792 98.436 106.558 1.00103.74 C +ATOM 6878 CE3 TRP R 317 107.102 97.782 104.256 1.00 98.08 C +ATOM 6879 CZ2 TRP R 317 105.420 98.581 106.381 1.00100.40 C +ATOM 6880 CZ3 TRP R 317 105.741 97.926 104.082 1.00 98.25 C +ATOM 6881 CH2 TRP R 317 104.915 98.321 105.139 1.00 99.12 C +ATOM 6882 N PHE R 318 110.160 95.460 107.645 1.00 92.60 N +ATOM 6883 CA PHE R 318 110.581 94.994 108.961 1.00 93.51 C +ATOM 6884 C PHE R 318 111.239 93.624 108.869 1.00 98.41 C +ATOM 6885 O PHE R 318 112.212 93.345 109.578 1.00104.37 O +ATOM 6886 CB PHE R 318 109.389 94.958 109.911 1.00 92.06 C +ATOM 6887 CG PHE R 318 109.258 96.184 110.759 1.00 89.95 C +ATOM 6888 CD1 PHE R 318 110.137 96.419 111.799 1.00 92.60 C +ATOM 6889 CD2 PHE R 318 108.259 97.107 110.511 1.00 93.71 C +ATOM 6890 CE1 PHE R 318 110.020 97.548 112.579 1.00 94.58 C +ATOM 6891 CE2 PHE R 318 108.137 98.238 111.288 1.00 95.98 C +ATOM 6892 CZ PHE R 318 109.019 98.459 112.323 1.00 95.50 C +ATOM 6893 N ARG R 319 110.719 92.756 108.000 1.00102.49 N +ATOM 6894 CA ARG R 319 111.340 91.452 107.798 1.00101.72 C +ATOM 6895 C ARG R 319 112.759 91.597 107.268 1.00107.07 C +ATOM 6896 O ARG R 319 113.675 90.902 107.723 1.00110.10 O +ATOM 6897 CB ARG R 319 110.494 90.613 106.842 1.00 97.86 C +ATOM 6898 CG ARG R 319 109.999 89.307 107.432 1.00101.84 C +ATOM 6899 CD ARG R 319 109.151 88.542 106.433 1.00103.46 C +ATOM 6900 NE ARG R 319 107.830 89.136 106.272 1.00107.68 N +ATOM 6901 CZ ARG R 319 107.262 89.390 105.102 1.00104.41 C +ATOM 6902 NH1 ARG R 319 107.874 89.115 103.963 1.00102.56 N1+ +ATOM 6903 NH2 ARG R 319 106.049 89.935 105.074 1.00100.25 N +ATOM 6904 N LYS R 320 112.962 92.502 106.307 1.00110.43 N +ATOM 6905 CA LYS R 320 114.302 92.731 105.776 1.00106.62 C +ATOM 6906 C LYS R 320 115.234 93.283 106.847 1.00109.66 C +ATOM 6907 O LYS R 320 116.403 92.888 106.927 1.00113.96 O +ATOM 6908 CB LYS R 320 114.248 93.688 104.584 1.00 30.00 C +ATOM 6909 N ALA R 321 114.735 94.203 107.676 1.00108.26 N +ATOM 6910 CA ALA R 321 115.559 94.751 108.749 1.00107.30 C +ATOM 6911 C ALA R 321 115.966 93.670 109.742 1.00109.89 C +ATOM 6912 O ALA R 321 117.127 93.610 110.167 1.00117.10 O +ATOM 6913 CB ALA R 321 114.815 95.881 109.459 1.00106.26 C +ATOM 6914 N ILE R 322 115.027 92.801 110.119 1.00113.19 N +ATOM 6915 CA ILE R 322 115.345 91.719 111.049 1.00113.05 C +ATOM 6916 C ILE R 322 116.347 90.757 110.426 1.00114.32 C +ATOM 6917 O ILE R 322 117.282 90.291 111.091 1.00118.58 O +ATOM 6918 CB ILE R 322 114.060 90.994 111.488 1.00114.20 C +ATOM 6919 CG1 ILE R 322 113.135 91.958 112.234 1.00114.16 C +ATOM 6920 CG2 ILE R 322 114.393 89.782 112.344 1.00114.82 C +ATOM 6921 CD1 ILE R 322 113.474 92.132 113.690 1.00115.85 C +ATOM 6922 N LYS R 323 116.168 90.441 109.141 1.00114.80 N +ATOM 6923 CA LYS R 323 117.106 89.559 108.457 1.00115.11 C +ATOM 6924 C LYS R 323 118.504 90.157 108.412 1.00119.60 C +ATOM 6925 O LYS R 323 119.491 89.437 108.597 1.00121.82 O +ATOM 6926 CB LYS R 323 116.609 89.270 107.042 1.00116.22 C +ATOM 6927 CG LYS R 323 116.767 87.826 106.604 1.00117.61 C +ATOM 6928 CD LYS R 323 115.585 87.383 105.755 1.00119.84 C +ATOM 6929 CE LYS R 323 115.204 88.446 104.735 1.00119.91 C +ATOM 6930 NZ LYS R 323 113.934 88.115 104.032 1.00118.89 N1+ +ATOM 6931 N LEU R 324 118.608 91.463 108.165 1.00123.76 N +ATOM 6932 CA LEU R 324 119.905 92.129 108.184 1.00120.64 C +ATOM 6933 C LEU R 324 120.524 92.091 109.575 1.00119.43 C +ATOM 6934 O LEU R 324 121.731 91.871 109.720 1.00121.88 O +ATOM 6935 CB LEU R 324 119.760 93.574 107.706 1.00118.45 C +ATOM 6936 CG LEU R 324 119.892 93.818 106.203 1.00118.64 C +ATOM 6937 CD1 LEU R 324 120.046 95.302 105.920 1.00119.53 C +ATOM 6938 CD2 LEU R 324 121.061 93.035 105.633 1.00120.04 C +ATOM 6939 N ILE R 325 119.709 92.309 110.610 1.00123.42 N +ATOM 6940 CA ILE R 325 120.221 92.335 111.980 1.00122.64 C +ATOM 6941 C ILE R 325 120.769 90.967 112.368 1.00121.41 C +ATOM 6942 O ILE R 325 121.874 90.847 112.910 1.00124.47 O +ATOM 6943 CB ILE R 325 119.124 92.794 112.955 1.00119.62 C +ATOM 6944 CG1 ILE R 325 119.079 94.318 113.015 1.00121.52 C +ATOM 6945 CG2 ILE R 325 119.367 92.230 114.345 1.00114.02 C +ATOM 6946 CD1 ILE R 325 118.030 94.840 113.945 1.00121.18 C +ATOM 6947 N VAL R 326 119.998 89.913 112.094 1.00126.98 N +ATOM 6948 CA VAL R 326 120.414 88.567 112.480 1.00126.67 C +ATOM 6949 C VAL R 326 121.659 88.140 111.718 1.00127.81 C +ATOM 6950 O VAL R 326 122.568 87.525 112.290 1.00126.96 O +ATOM 6951 CB VAL R 326 119.250 87.573 112.277 1.00125.90 C +ATOM 6952 CG1 VAL R 326 119.771 86.178 111.967 1.00124.70 C +ATOM 6953 CG2 VAL R 326 118.361 87.549 113.509 1.00124.02 C +ATOM 6954 N SER R 327 121.732 88.466 110.426 1.00136.00 N +ATOM 6955 CA SER R 327 122.883 88.067 109.623 1.00137.00 C +ATOM 6956 C SER R 327 124.169 88.704 110.136 1.00139.30 C +ATOM 6957 O SER R 327 125.219 88.053 110.177 1.00140.19 O +ATOM 6958 CB SER R 327 122.651 88.432 108.157 1.00135.71 C +ATOM 6959 OG SER R 327 123.731 88.001 107.348 1.00134.30 O +ATOM 6960 N GLY R 328 124.107 89.974 110.530 1.00141.40 N +ATOM 6961 CA GLY R 328 125.269 90.694 111.013 1.00136.79 C +ATOM 6962 C GLY R 328 125.768 91.784 110.093 1.00136.40 C +ATOM 6963 O GLY R 328 126.771 92.431 110.416 1.00136.17 O +ATOM 6964 N LYS R 329 125.064 92.025 108.993 1.00137.90 N +ATOM 6965 CA LYS R 329 125.431 93.126 108.110 1.00139.83 C +ATOM 6966 C LYS R 329 125.040 94.464 108.772 1.00143.46 C +ATOM 6967 O LYS R 329 125.099 95.520 108.145 1.00144.32 O +ATOM 6968 CB LYS R 329 124.743 92.981 106.753 1.00136.76 C +ATOM 6969 N VAL R 330 124.648 94.393 110.045 1.00145.91 N +ATOM 6970 CA VAL R 330 124.236 95.532 110.863 1.00145.63 C +ATOM 6971 C VAL R 330 125.360 96.534 111.099 1.00150.98 C +ATOM 6972 O VAL R 330 125.123 97.734 111.223 1.00154.05 O +ATOM 6973 CB VAL R 330 123.682 95.076 112.226 1.00140.43 C +ATOM 6974 N PHE R 331 126.604 96.076 111.054 1.00150.07 N +ATOM 6975 CA PHE R 331 127.734 96.984 111.253 1.00148.36 C +ATOM 6976 C PHE R 331 128.224 97.638 109.950 1.00147.71 C +ATOM 6977 O PHE R 331 127.654 97.417 108.881 1.00142.80 O +ATOM 6978 CB PHE R 331 128.879 96.244 111.945 1.00144.36 C +ATOM 6979 CG PHE R 331 128.427 95.349 113.063 1.00146.28 C +ATOM 6980 CD1 PHE R 331 128.221 95.855 114.335 1.00144.51 C +ATOM 6981 CD2 PHE R 331 128.197 94.002 112.839 1.00147.46 C +ATOM 6982 CE1 PHE R 331 127.801 95.035 115.364 1.00142.34 C +ATOM 6983 CE2 PHE R 331 127.776 93.176 113.864 1.00145.08 C +ATOM 6984 CZ PHE R 331 127.578 93.692 115.129 1.00142.11 C +ATOM 6985 N ARG R 332 129.310 98.400 110.083 1.00145.16 N +ATOM 6986 CA ARG R 332 129.981 99.121 108.995 1.00142.55 C +ATOM 6987 C ARG R 332 129.131 100.168 108.275 1.00146.34 C +ATOM 6988 O ARG R 332 128.892 100.069 107.072 1.00144.61 O +ATOM 6989 CB ARG R 332 130.647 98.163 107.993 1.00139.86 C +ATOM 6990 N ALA R 333 128.680 101.170 109.024 1.00 30.00 N +ATOM 6991 CA ALA R 333 127.898 102.254 108.460 1.00 30.00 C +ATOM 6992 C ALA R 333 126.661 101.838 107.691 1.00 30.00 C +ATOM 6993 O ALA R 333 126.392 102.375 106.617 1.00 30.00 O +ATOM 6994 CB ALA R 333 128.788 103.097 107.560 1.00 30.00 C +ATOM 6995 N ASP R 334 125.906 100.885 108.225 1.00 30.00 N +ATOM 6996 CA ASP R 334 124.705 100.429 107.540 1.00 30.00 C +ATOM 6997 C ASP R 334 123.703 101.570 107.408 1.00 30.00 C +ATOM 6998 O ASP R 334 123.443 102.303 108.362 1.00 30.00 O +ATOM 6999 CB ASP R 334 124.071 99.256 108.288 1.00 30.00 C +ATOM 7000 N SER R 335 123.128 101.693 106.217 1.00 30.00 N +ATOM 7001 CA SER R 335 122.156 102.736 105.922 1.00 30.00 C +ATOM 7002 C SER R 335 121.220 102.240 104.832 1.00 30.00 C +ATOM 7003 O SER R 335 120.546 103.023 104.165 1.00 30.00 O +ATOM 7004 CB SER R 335 122.856 104.019 105.473 1.00 30.00 C +ATOM 7005 OG SER R 335 121.919 105.058 105.248 1.00 30.00 O +ATOM 7006 N SER R 336 121.183 100.920 104.670 1.00 30.00 N +ATOM 7007 CA SER R 336 120.334 100.257 103.689 1.00 30.00 C +ATOM 7008 C SER R 336 118.873 100.647 103.845 1.00 30.00 C +ATOM 7009 O SER R 336 118.368 100.775 104.958 1.00 30.00 O +ATOM 7010 CB SER R 336 120.473 98.739 103.806 1.00 30.00 C +ATOM 7011 OG SER R 336 121.823 98.337 103.658 1.00 30.00 O +ATOM 7012 N THR R 337 118.204 100.841 102.714 1.00113.55 N +ATOM 7013 CA THR R 337 116.798 101.218 102.701 1.00113.53 C +ATOM 7014 C THR R 337 115.939 100.006 102.381 1.00118.35 C +ATOM 7015 O THR R 337 116.344 99.138 101.609 1.00117.02 O +ATOM 7016 CB THR R 337 116.517 102.299 101.646 1.00 30.00 C +ATOM 7017 OG1 THR R 337 116.558 101.713 100.339 1.00 30.00 O +ATOM 7018 CG2 THR R 337 117.551 103.410 101.735 1.00 30.00 C +ATOM 7019 N THR R 338 114.749 99.950 102.970 1.00119.55 N +ATOM 7020 CA THR R 338 113.852 98.829 102.734 1.00115.28 C +ATOM 7021 C THR R 338 112.398 99.284 102.642 1.00109.29 C +ATOM 7022 O THR R 338 111.882 99.529 101.551 1.00101.24 O +ATOM 7023 CB THR R 338 113.992 97.770 103.841 1.00 30.00 C +ATOM 7024 OG1 THR R 338 114.214 98.420 105.099 1.00 30.00 O +ATOM 7025 CG2 THR R 338 115.166 96.853 103.548 1.00 30.00 C +TER 7026 THR R 338 +ATOM 7027 N VAL S 2 129.391 147.245 106.748 1.00 97.30 N +ATOM 7028 CA VAL S 2 129.611 146.653 108.060 1.00 96.48 C +ATOM 7029 C VAL S 2 129.975 147.733 109.066 1.00 96.86 C +ATOM 7030 O VAL S 2 130.987 148.414 108.915 1.00100.97 O +ATOM 7031 CB VAL S 2 130.703 145.576 108.007 1.00 91.85 C +ATOM 7032 CG1 VAL S 2 130.692 144.752 109.280 1.00 90.34 C +ATOM 7033 CG2 VAL S 2 130.514 144.690 106.791 1.00 94.79 C +ATOM 7034 N GLN S 3 129.146 147.891 110.095 1.00104.40 N +ATOM 7035 CA GLN S 3 129.417 148.872 111.134 1.00105.04 C +ATOM 7036 C GLN S 3 128.693 148.464 112.408 1.00106.15 C +ATOM 7037 O GLN S 3 127.568 147.960 112.357 1.00108.90 O +ATOM 7038 CB GLN S 3 128.991 150.279 110.699 1.00105.53 C +ATOM 7039 CG GLN S 3 127.516 150.413 110.373 1.00109.21 C +ATOM 7040 CD GLN S 3 126.915 151.689 110.921 1.00115.28 C +ATOM 7041 OE1 GLN S 3 127.599 152.703 111.055 1.00115.65 O +ATOM 7042 NE2 GLN S 3 125.628 151.645 111.243 1.00113.51 N +ATOM 7043 N LEU S 4 129.353 148.675 113.543 1.00 95.13 N +ATOM 7044 CA LEU S 4 128.790 148.395 114.856 1.00 92.12 C +ATOM 7045 C LEU S 4 128.919 149.641 115.715 1.00 96.71 C +ATOM 7046 O LEU S 4 129.995 150.244 115.775 1.00102.71 O +ATOM 7047 CB LEU S 4 129.500 147.216 115.527 1.00 87.91 C +ATOM 7048 CG LEU S 4 129.431 145.865 114.817 1.00 89.83 C +ATOM 7049 CD1 LEU S 4 130.738 145.119 114.971 1.00 91.62 C +ATOM 7050 CD2 LEU S 4 128.290 145.042 115.370 1.00 90.21 C +ATOM 7051 N VAL S 5 127.830 150.028 116.372 1.00100.90 N +ATOM 7052 CA VAL S 5 127.818 151.186 117.256 1.00101.64 C +ATOM 7053 C VAL S 5 127.309 150.754 118.623 1.00102.49 C +ATOM 7054 O VAL S 5 126.321 150.018 118.727 1.00101.24 O +ATOM 7055 CB VAL S 5 126.964 152.337 116.683 1.00 98.21 C +ATOM 7056 CG1 VAL S 5 127.637 152.928 115.461 1.00 97.46 C +ATOM 7057 CG2 VAL S 5 125.574 151.847 116.326 1.00101.79 C +ATOM 7058 N GLU S 6 127.994 151.200 119.670 1.00103.96 N +ATOM 7059 CA GLU S 6 127.660 150.850 121.042 1.00101.93 C +ATOM 7060 C GLU S 6 126.990 152.030 121.730 1.00104.44 C +ATOM 7061 O GLU S 6 127.375 153.185 121.519 1.00103.41 O +ATOM 7062 CB GLU S 6 128.908 150.436 121.823 1.00104.36 C +ATOM 7063 CG GLU S 6 129.510 149.118 121.376 1.00103.69 C +ATOM 7064 CD GLU S 6 130.708 149.309 120.472 1.00109.18 C +ATOM 7065 OE1 GLU S 6 130.769 150.343 119.777 1.00109.44 O +ATOM 7066 OE2 GLU S 6 131.596 148.431 120.462 1.00108.51 O1- +ATOM 7067 N SER S 7 125.988 151.735 122.553 1.00115.61 N +ATOM 7068 CA SER S 7 125.235 152.755 123.265 1.00116.46 C +ATOM 7069 C SER S 7 125.220 152.440 124.752 1.00119.02 C +ATOM 7070 O SER S 7 125.280 151.277 125.159 1.00121.30 O +ATOM 7071 CB SER S 7 123.798 152.859 122.742 1.00118.69 C +ATOM 7072 OG SER S 7 123.098 153.907 123.389 1.00121.89 O +ATOM 7073 N GLY S 8 125.131 153.496 125.563 1.00117.53 N +ATOM 7074 CA GLY S 8 125.132 153.377 127.008 1.00115.09 C +ATOM 7075 C GLY S 8 126.252 154.203 127.625 1.00119.45 C +ATOM 7076 O GLY S 8 126.499 155.343 127.218 1.00124.43 O +ATOM 7077 N GLY S 9 126.922 153.617 128.609 1.00118.48 N +ATOM 7078 CA GLY S 9 128.036 154.282 129.245 1.00120.53 C +ATOM 7079 C GLY S 9 127.595 155.407 130.167 1.00121.62 C +ATOM 7080 O GLY S 9 126.419 155.580 130.486 1.00122.62 O +ATOM 7081 N GLY S 10 128.588 156.186 130.597 1.00120.47 N +ATOM 7082 CA GLY S 10 128.368 157.302 131.492 1.00119.54 C +ATOM 7083 C GLY S 10 129.040 157.076 132.837 1.00121.05 C +ATOM 7084 O GLY S 10 130.060 156.386 132.934 1.00121.24 O +ATOM 7085 N LEU S 11 128.449 157.669 133.872 1.00127.70 N +ATOM 7086 CA LEU S 11 128.953 157.569 135.235 1.00127.46 C +ATOM 7087 C LEU S 11 127.919 156.863 136.098 1.00130.50 C +ATOM 7088 O LEU S 11 126.733 157.206 136.056 1.00133.27 O +ATOM 7089 CB LEU S 11 129.269 158.953 135.805 1.00127.03 C +ATOM 7090 CG LEU S 11 129.813 158.987 137.232 1.00129.11 C +ATOM 7091 CD1 LEU S 11 131.123 158.224 137.322 1.00130.11 C +ATOM 7092 CD2 LEU S 11 129.995 160.422 137.697 1.00129.63 C +ATOM 7093 N VAL S 12 128.367 155.880 136.875 1.00129.37 N +ATOM 7094 CA VAL S 12 127.487 155.099 137.736 1.00128.61 C +ATOM 7095 C VAL S 12 128.147 154.926 139.095 1.00129.01 C +ATOM 7096 O VAL S 12 129.363 154.728 139.188 1.00129.53 O +ATOM 7097 CB VAL S 12 127.151 153.728 137.118 1.00126.15 C +ATOM 7098 CG1 VAL S 12 126.076 153.879 136.063 1.00127.46 C +ATOM 7099 CG2 VAL S 12 128.396 153.099 136.523 1.00128.23 C +ATOM 7100 N GLN S 13 127.342 155.006 140.150 1.00139.68 N +ATOM 7101 CA GLN S 13 127.846 154.785 141.493 1.00140.17 C +ATOM 7102 C GLN S 13 128.191 153.309 141.689 1.00139.65 C +ATOM 7103 O GLN S 13 127.621 152.439 141.026 1.00142.04 O +ATOM 7104 CB GLN S 13 126.815 155.224 142.531 1.00139.95 C +ATOM 7105 CG GLN S 13 126.256 156.670 142.444 1.00142.73 C +ATOM 7106 CD GLN S 13 127.037 157.657 141.569 1.00145.59 C +ATOM 7107 OE1 GLN S 13 128.268 157.639 141.502 1.00146.70 O +ATOM 7108 NE2 GLN S 13 126.302 158.528 140.888 1.00143.47 N +ATOM 7109 N PRO S 14 129.128 153.003 142.587 1.00128.49 N +ATOM 7110 CA PRO S 14 129.493 151.601 142.818 1.00128.19 C +ATOM 7111 C PRO S 14 128.299 150.782 143.283 1.00128.65 C +ATOM 7112 O PRO S 14 127.415 151.272 143.989 1.00129.54 O +ATOM 7113 CB PRO S 14 130.571 151.683 143.904 1.00126.81 C +ATOM 7114 CG PRO S 14 131.092 153.071 143.837 1.00126.13 C +ATOM 7115 CD PRO S 14 129.975 153.937 143.348 1.00126.13 C +ATOM 7116 N GLY S 15 128.282 149.518 142.873 1.00121.11 N +ATOM 7117 CA GLY S 15 127.162 148.649 143.177 1.00118.45 C +ATOM 7118 C GLY S 15 125.871 149.043 142.499 1.00119.99 C +ATOM 7119 O GLY S 15 124.796 148.875 143.082 1.00120.98 O +ATOM 7120 N GLY S 16 125.947 149.565 141.277 1.00123.98 N +ATOM 7121 CA GLY S 16 124.761 149.943 140.536 1.00121.53 C +ATOM 7122 C GLY S 16 124.427 148.967 139.428 1.00122.51 C +ATOM 7123 O GLY S 16 124.728 147.774 139.533 1.00122.17 O +ATOM 7124 N SER S 17 123.801 149.458 138.361 1.00124.42 N +ATOM 7125 CA SER S 17 123.459 148.618 137.224 1.00125.28 C +ATOM 7126 C SER S 17 123.346 149.480 135.977 1.00127.47 C +ATOM 7127 O SER S 17 122.959 150.650 136.045 1.00131.19 O +ATOM 7128 CB SER S 17 122.151 147.855 137.460 1.00123.26 C +ATOM 7129 OG SER S 17 122.311 146.873 138.467 1.00124.75 O +ATOM 7130 N ARG S 18 123.690 148.889 134.836 1.00121.80 N +ATOM 7131 CA ARG S 18 123.589 149.573 133.555 1.00119.16 C +ATOM 7132 C ARG S 18 123.526 148.526 132.452 1.00121.77 C +ATOM 7133 O ARG S 18 123.927 147.375 132.640 1.00123.25 O +ATOM 7134 CB ARG S 18 124.765 150.532 133.334 1.00116.53 C +ATOM 7135 CG ARG S 18 124.565 151.508 132.185 1.00118.26 C +ATOM 7136 CD ARG S 18 125.535 152.672 132.258 1.00123.04 C +ATOM 7137 NE ARG S 18 124.987 153.796 133.005 1.00124.57 N +ATOM 7138 CZ ARG S 18 124.047 154.614 132.552 1.00126.48 C +ATOM 7139 NH1 ARG S 18 123.525 154.467 131.345 1.00125.71 N1+ +ATOM 7140 NH2 ARG S 18 123.621 155.606 133.328 1.00124.05 N +ATOM 7141 N LYS S 19 123.011 148.944 131.298 1.00112.17 N +ATOM 7142 CA LYS S 19 122.872 148.078 130.136 1.00112.27 C +ATOM 7143 C LYS S 19 123.490 148.762 128.926 1.00114.57 C +ATOM 7144 O LYS S 19 123.152 149.909 128.619 1.00114.66 O +ATOM 7145 CB LYS S 19 121.398 147.755 129.873 1.00105.67 C +ATOM 7146 CG LYS S 19 121.160 146.749 128.767 1.00107.44 C +ATOM 7147 CD LYS S 19 119.736 146.843 128.250 1.00109.03 C +ATOM 7148 CE LYS S 19 119.309 145.559 127.564 1.00109.74 C +ATOM 7149 NZ LYS S 19 119.044 144.471 128.542 1.00112.41 N1+ +ATOM 7150 N LEU S 20 124.391 148.060 128.245 1.00105.01 N +ATOM 7151 CA LEU S 20 125.030 148.552 127.033 1.00103.36 C +ATOM 7152 C LEU S 20 124.491 147.789 125.833 1.00102.23 C +ATOM 7153 O LEU S 20 124.351 146.566 125.883 1.00101.06 O +ATOM 7154 CB LEU S 20 126.549 148.390 127.094 1.00101.38 C +ATOM 7155 CG LEU S 20 127.287 148.908 128.323 1.00 98.42 C +ATOM 7156 CD1 LEU S 20 128.662 148.277 128.403 1.00 99.89 C +ATOM 7157 CD2 LEU S 20 127.395 150.416 128.278 1.00100.95 C +ATOM 7158 N SER S 21 124.201 148.511 124.754 1.00102.08 N +ATOM 7159 CA SER S 21 123.653 147.925 123.539 1.00103.61 C +ATOM 7160 C SER S 21 124.583 148.201 122.367 1.00104.78 C +ATOM 7161 O SER S 21 125.039 149.334 122.185 1.00104.43 O +ATOM 7162 CB SER S 21 122.258 148.477 123.243 1.00107.58 C +ATOM 7163 OG SER S 21 121.341 148.113 124.259 1.00112.88 O +ATOM 7164 N CYS S 22 124.857 147.165 121.576 1.00113.45 N +ATOM 7165 CA CYS S 22 125.650 147.273 120.355 1.00115.33 C +ATOM 7166 C CYS S 22 124.773 146.817 119.197 1.00115.70 C +ATOM 7167 O CYS S 22 124.409 145.639 119.117 1.00115.30 O +ATOM 7168 CB CYS S 22 126.929 146.439 120.452 1.00118.11 C +ATOM 7169 SG CYS S 22 127.760 146.101 118.877 1.00134.40 S +ATOM 7170 N SER S 23 124.430 147.744 118.308 1.00104.06 N +ATOM 7171 CA SER S 23 123.500 147.481 117.217 1.00104.27 C +ATOM 7172 C SER S 23 124.263 147.306 115.911 1.00104.00 C +ATOM 7173 O SER S 23 125.064 148.167 115.533 1.00103.87 O +ATOM 7174 CB SER S 23 122.487 148.617 117.083 1.00 99.84 C +ATOM 7175 OG SER S 23 123.095 149.775 116.544 1.00 99.84 O +ATOM 7176 N ALA S 24 124.004 146.198 115.225 1.00 99.34 N +ATOM 7177 CA ALA S 24 124.677 145.864 113.981 1.00 95.18 C +ATOM 7178 C ALA S 24 123.809 146.233 112.785 1.00101.12 C +ATOM 7179 O ALA S 24 122.579 146.199 112.853 1.00107.65 O +ATOM 7180 CB ALA S 24 125.016 144.374 113.930 1.00 94.63 C +ATOM 7181 N SER S 25 124.468 146.588 111.685 1.00 97.00 N +ATOM 7182 CA SER S 25 123.766 146.926 110.449 1.00 99.12 C +ATOM 7183 C SER S 25 124.743 146.815 109.292 1.00 99.67 C +ATOM 7184 O SER S 25 125.751 147.527 109.267 1.00102.32 O +ATOM 7185 CB SER S 25 123.177 148.333 110.522 1.00103.41 C +ATOM 7186 OG SER S 25 124.201 149.311 110.501 1.00102.63 O +ATOM 7187 N GLY S 26 124.451 145.932 108.341 1.00 92.56 N +ATOM 7188 CA GLY S 26 125.278 145.812 107.159 1.00 92.57 C +ATOM 7189 C GLY S 26 125.790 144.414 106.886 1.00 95.14 C +ATOM 7190 O GLY S 26 126.593 144.216 105.970 1.00 93.59 O +ATOM 7191 N PHE S 27 125.339 143.436 107.665 1.00 93.11 N +ATOM 7192 CA PHE S 27 125.760 142.056 107.465 1.00 92.37 C +ATOM 7193 C PHE S 27 124.740 141.133 108.115 1.00 91.75 C +ATOM 7194 O PHE S 27 123.844 141.573 108.836 1.00 92.78 O +ATOM 7195 CB PHE S 27 127.169 141.810 108.020 1.00 93.09 C +ATOM 7196 CG PHE S 27 127.295 142.039 109.500 1.00 92.03 C +ATOM 7197 CD1 PHE S 27 127.407 143.319 110.012 1.00 90.28 C +ATOM 7198 CD2 PHE S 27 127.318 140.971 110.378 1.00 93.21 C +ATOM 7199 CE1 PHE S 27 127.526 143.528 111.369 1.00 93.30 C +ATOM 7200 CE2 PHE S 27 127.440 141.176 111.736 1.00 86.70 C +ATOM 7201 CZ PHE S 27 127.543 142.455 112.231 1.00 89.82 C +ATOM 7202 N ALA S 28 124.891 139.837 107.843 1.00 84.96 N +ATOM 7203 CA ALA S 28 123.973 138.832 108.361 1.00 82.44 C +ATOM 7204 C ALA S 28 124.218 138.594 109.843 1.00 90.94 C +ATOM 7205 O ALA S 28 124.977 137.695 110.216 1.00 98.58 O +ATOM 7206 CB ALA S 28 124.115 137.524 107.581 1.00 83.93 C +ATOM 7207 N PHE S 29 123.564 139.387 110.692 1.00 85.33 N +ATOM 7208 CA PHE S 29 123.844 139.348 112.124 1.00 81.31 C +ATOM 7209 C PHE S 29 123.520 137.987 112.726 1.00 82.48 C +ATOM 7210 O PHE S 29 124.200 137.534 113.653 1.00 89.59 O +ATOM 7211 CB PHE S 29 123.057 140.451 112.831 1.00 85.39 C +ATOM 7212 CG PHE S 29 123.174 140.420 114.326 1.00 89.24 C +ATOM 7213 CD1 PHE S 29 124.253 141.007 114.959 1.00 87.75 C +ATOM 7214 CD2 PHE S 29 122.195 139.822 115.099 1.00 86.97 C +ATOM 7215 CE1 PHE S 29 124.361 140.985 116.333 1.00 85.13 C +ATOM 7216 CE2 PHE S 29 122.299 139.796 116.472 1.00 88.08 C +ATOM 7217 CZ PHE S 29 123.383 140.379 117.090 1.00 86.76 C +ATOM 7218 N SER S 30 122.485 137.320 112.215 1.00 81.87 N +ATOM 7219 CA SER S 30 122.020 136.082 112.829 1.00 87.02 C +ATOM 7220 C SER S 30 123.038 134.954 112.737 1.00 89.60 C +ATOM 7221 O SER S 30 122.982 134.021 113.545 1.00 96.02 O +ATOM 7222 CB SER S 30 120.707 135.642 112.183 1.00 91.51 C +ATOM 7223 OG SER S 30 119.719 136.648 112.312 1.00 97.38 O +ATOM 7224 N SER S 31 123.962 135.009 111.782 1.00 74.59 N +ATOM 7225 CA SER S 31 124.896 133.917 111.545 1.00 78.57 C +ATOM 7226 C SER S 31 126.277 134.171 112.134 1.00 81.36 C +ATOM 7227 O SER S 31 127.208 133.416 111.842 1.00 81.40 O +ATOM 7228 CB SER S 31 125.014 133.645 110.046 1.00 75.99 C +ATOM 7229 OG SER S 31 125.280 134.840 109.335 1.00 87.96 O +ATOM 7230 N PHE S 32 126.433 135.204 112.956 1.00 70.95 N +ATOM 7231 CA PHE S 32 127.728 135.581 113.504 1.00 64.49 C +ATOM 7232 C PHE S 32 127.716 135.432 115.017 1.00 78.07 C +ATOM 7233 O PHE S 32 126.797 135.917 115.685 1.00 87.52 O +ATOM 7234 CB PHE S 32 128.085 137.021 113.131 1.00 64.06 C +ATOM 7235 CG PHE S 32 128.706 137.160 111.775 1.00 70.77 C +ATOM 7236 CD1 PHE S 32 130.026 136.819 111.567 1.00 76.94 C +ATOM 7237 CD2 PHE S 32 127.968 137.632 110.709 1.00 74.91 C +ATOM 7238 CE1 PHE S 32 130.596 136.945 110.320 1.00 78.11 C +ATOM 7239 CE2 PHE S 32 128.532 137.761 109.462 1.00 74.68 C +ATOM 7240 CZ PHE S 32 129.847 137.416 109.267 1.00 76.61 C +ATOM 7241 N GLY S 33 128.734 134.765 115.553 1.00 71.75 N +ATOM 7242 CA GLY S 33 128.969 134.814 116.978 1.00 56.24 C +ATOM 7243 C GLY S 33 129.511 136.163 117.402 1.00 62.69 C +ATOM 7244 O GLY S 33 130.086 136.910 116.611 1.00 76.69 O +ATOM 7245 N MET S 34 129.321 136.490 118.675 1.00 63.75 N +ATOM 7246 CA MET S 34 129.670 137.809 119.178 1.00 60.83 C +ATOM 7247 C MET S 34 130.468 137.691 120.467 1.00 67.17 C +ATOM 7248 O MET S 34 130.345 136.714 121.208 1.00 76.99 O +ATOM 7249 CB MET S 34 128.425 138.655 119.418 1.00 51.74 C +ATOM 7250 CG MET S 34 127.590 138.900 118.174 1.00 67.44 C +ATOM 7251 SD MET S 34 128.484 139.753 116.865 1.00 96.38 S +ATOM 7252 CE MET S 34 128.513 141.422 117.508 1.00 77.87 C +ATOM 7253 N HIS S 35 131.290 138.705 120.724 1.00 61.06 N +ATOM 7254 CA HIS S 35 132.129 138.767 121.909 1.00 57.86 C +ATOM 7255 C HIS S 35 132.034 140.154 122.525 1.00 63.78 C +ATOM 7256 O HIS S 35 131.625 141.118 121.876 1.00 80.40 O +ATOM 7257 CB HIS S 35 133.594 138.459 121.584 1.00 51.96 C +ATOM 7258 CG HIS S 35 133.831 137.065 121.098 1.00 53.07 C +ATOM 7259 ND1 HIS S 35 134.340 136.073 121.905 1.00 60.26 N +ATOM 7260 CD2 HIS S 35 133.636 136.500 119.884 1.00 59.26 C +ATOM 7261 CE1 HIS S 35 134.448 134.955 121.210 1.00 57.92 C +ATOM 7262 NE2 HIS S 35 134.025 135.187 119.982 1.00 58.03 N +ATOM 7263 N TRP S 36 132.418 140.244 123.793 1.00 64.24 N +ATOM 7264 CA TRP S 36 132.571 141.516 124.486 1.00 65.02 C +ATOM 7265 C TRP S 36 133.990 141.587 125.026 1.00 73.57 C +ATOM 7266 O TRP S 36 134.409 140.711 125.789 1.00 85.95 O +ATOM 7267 CB TRP S 36 131.559 141.661 125.623 1.00 72.27 C +ATOM 7268 CG TRP S 36 130.217 142.154 125.202 1.00 72.35 C +ATOM 7269 CD1 TRP S 36 129.090 141.410 125.035 1.00 75.03 C +ATOM 7270 CD2 TRP S 36 129.854 143.505 124.902 1.00 70.61 C +ATOM 7271 NE1 TRP S 36 128.047 142.212 124.648 1.00 73.85 N +ATOM 7272 CE2 TRP S 36 128.491 143.503 124.557 1.00 66.76 C +ATOM 7273 CE3 TRP S 36 130.550 144.715 124.889 1.00 75.85 C +ATOM 7274 CZ2 TRP S 36 127.811 144.663 124.203 1.00 65.49 C +ATOM 7275 CZ3 TRP S 36 129.873 145.864 124.537 1.00 76.65 C +ATOM 7276 CH2 TRP S 36 128.518 145.830 124.200 1.00 70.82 C +ATOM 7277 N VAL S 37 134.726 142.620 124.631 1.00 62.45 N +ATOM 7278 CA VAL S 37 136.109 142.806 125.047 1.00 61.71 C +ATOM 7279 C VAL S 37 136.257 144.220 125.585 1.00 70.09 C +ATOM 7280 O VAL S 37 135.819 145.180 124.943 1.00 79.27 O +ATOM 7281 CB VAL S 37 137.093 142.558 123.888 1.00 65.39 C +ATOM 7282 CG1 VAL S 37 138.486 143.016 124.266 1.00 69.06 C +ATOM 7283 CG2 VAL S 37 137.100 141.090 123.507 1.00 64.03 C +ATOM 7284 N ARG S 38 136.869 144.348 126.758 1.00 81.29 N +ATOM 7285 CA ARG S 38 137.049 145.637 127.404 1.00 79.30 C +ATOM 7286 C ARG S 38 138.530 145.960 127.522 1.00 81.01 C +ATOM 7287 O ARG S 38 139.375 145.064 127.605 1.00 88.30 O +ATOM 7288 CB ARG S 38 136.403 145.663 128.793 1.00 86.81 C +ATOM 7289 CG ARG S 38 137.093 144.787 129.820 1.00 89.06 C +ATOM 7290 CD ARG S 38 136.688 145.176 131.229 1.00 91.58 C +ATOM 7291 NE ARG S 38 136.910 144.093 132.179 1.00 92.49 N +ATOM 7292 CZ ARG S 38 136.199 143.910 133.283 1.00 92.75 C +ATOM 7293 NH1 ARG S 38 135.206 144.720 133.608 1.00 95.73 N1+ +ATOM 7294 NH2 ARG S 38 136.493 142.888 134.080 1.00 89.36 N +ATOM 7295 N GLN S 39 138.837 147.253 127.516 1.00 99.35 N +ATOM 7296 CA GLN S 39 140.197 147.739 127.687 1.00101.77 C +ATOM 7297 C GLN S 39 140.228 148.742 128.828 1.00104.79 C +ATOM 7298 O GLN S 39 139.467 149.714 128.823 1.00109.55 O +ATOM 7299 CB GLN S 39 140.724 148.389 126.406 1.00105.33 C +ATOM 7300 CG GLN S 39 142.237 148.408 126.306 1.00102.75 C +ATOM 7301 CD GLN S 39 142.736 149.425 125.305 1.00108.78 C +ATOM 7302 OE1 GLN S 39 142.114 150.465 125.098 1.00109.14 O +ATOM 7303 NE2 GLN S 39 143.866 149.130 124.675 1.00109.74 N +ATOM 7304 N ALA S 40 141.117 148.513 129.788 1.00106.94 N +ATOM 7305 CA ALA S 40 141.297 149.400 130.929 1.00107.75 C +ATOM 7306 C ALA S 40 141.780 150.762 130.442 1.00112.88 C +ATOM 7307 O ALA S 40 142.198 150.884 129.284 1.00117.16 O +ATOM 7308 CB ALA S 40 142.281 148.783 131.924 1.00107.47 C +ATOM 7309 N PRO S 41 141.727 151.809 131.274 1.00116.89 N +ATOM 7310 CA PRO S 41 142.141 153.140 130.794 1.00117.69 C +ATOM 7311 C PRO S 41 143.550 153.189 130.222 1.00121.44 C +ATOM 7312 O PRO S 41 143.803 153.977 129.304 1.00122.90 O +ATOM 7313 CB PRO S 41 142.006 154.011 132.048 1.00115.16 C +ATOM 7314 CG PRO S 41 140.927 153.361 132.824 1.00116.91 C +ATOM 7315 CD PRO S 41 141.087 151.885 132.600 1.00115.81 C +ATOM 7316 N GLU S 42 144.455 152.362 130.736 1.00120.05 N +ATOM 7317 CA GLU S 42 145.830 152.362 130.245 1.00116.93 C +ATOM 7318 C GLU S 42 146.431 150.967 130.089 1.00118.09 C +ATOM 7319 O GLU S 42 147.568 150.826 129.643 1.00120.46 O +ATOM 7320 CB GLU S 42 146.720 153.213 131.154 1.00109.18 C +ATOM 7321 N LYS S 43 145.672 149.940 130.453 1.00113.10 N +ATOM 7322 CA LYS S 43 146.156 148.568 130.347 1.00111.44 C +ATOM 7323 C LYS S 43 145.825 147.961 128.987 1.00113.18 C +ATOM 7324 O LYS S 43 145.435 148.671 128.061 1.00108.46 O +ATOM 7325 CB LYS S 43 145.568 147.706 131.465 1.00111.60 C +ATOM 7326 N GLY S 44 145.988 146.647 128.870 1.00109.18 N +ATOM 7327 CA GLY S 44 145.699 145.951 127.635 1.00105.11 C +ATOM 7328 C GLY S 44 144.253 145.509 127.546 1.00107.56 C +ATOM 7329 O GLY S 44 143.368 146.022 128.236 1.00112.36 O +ATOM 7330 N LEU S 45 144.016 144.536 126.674 1.00 91.66 N +ATOM 7331 CA LEU S 45 142.676 144.038 126.409 1.00 90.14 C +ATOM 7332 C LEU S 45 142.332 142.877 127.338 1.00 90.52 C +ATOM 7333 O LEU S 45 143.202 142.265 127.960 1.00 90.94 O +ATOM 7334 CB LEU S 45 142.551 143.599 124.951 1.00 86.47 C +ATOM 7335 CG LEU S 45 143.049 144.606 123.914 1.00 85.16 C +ATOM 7336 CD1 LEU S 45 143.257 143.934 122.570 1.00 87.21 C +ATOM 7337 CD2 LEU S 45 142.083 145.767 123.788 1.00 84.53 C +ATOM 7338 N GLU S 46 141.036 142.579 127.420 1.00 95.84 N +ATOM 7339 CA GLU S 46 140.549 141.501 128.271 1.00 89.85 C +ATOM 7340 C GLU S 46 139.207 141.020 127.741 1.00 92.73 C +ATOM 7341 O GLU S 46 138.332 141.836 127.440 1.00 99.72 O +ATOM 7342 CB GLU S 46 140.412 141.968 129.722 1.00 89.54 C +ATOM 7343 CG GLU S 46 140.414 140.846 130.740 1.00 96.73 C +ATOM 7344 CD GLU S 46 140.011 141.318 132.122 1.00103.08 C +ATOM 7345 OE1 GLU S 46 140.389 142.447 132.499 1.00105.41 O +ATOM 7346 OE2 GLU S 46 139.315 140.562 132.830 1.00102.60 O1- +ATOM 7347 N TRP S 47 139.049 139.704 127.635 1.00 68.12 N +ATOM 7348 CA TRP S 47 137.811 139.104 127.160 1.00 73.59 C +ATOM 7349 C TRP S 47 136.867 138.863 128.329 1.00 78.88 C +ATOM 7350 O TRP S 47 137.280 138.363 129.378 1.00 88.04 O +ATOM 7351 CB TRP S 47 138.102 137.789 126.439 1.00 65.43 C +ATOM 7352 CG TRP S 47 136.889 136.974 126.166 1.00 65.56 C +ATOM 7353 CD1 TRP S 47 135.988 137.161 125.165 1.00 73.86 C +ATOM 7354 CD2 TRP S 47 136.438 135.834 126.904 1.00 69.86 C +ATOM 7355 NE1 TRP S 47 135.002 136.211 125.231 1.00 79.22 N +ATOM 7356 CE2 TRP S 47 135.256 135.383 126.291 1.00 70.56 C +ATOM 7357 CE3 TRP S 47 136.920 135.152 128.022 1.00 79.65 C +ATOM 7358 CZ2 TRP S 47 134.548 134.282 126.758 1.00 73.02 C +ATOM 7359 CZ3 TRP S 47 136.216 134.059 128.485 1.00 82.56 C +ATOM 7360 CH2 TRP S 47 135.043 133.635 127.854 1.00 82.68 C +ATOM 7361 N VAL S 48 135.597 139.221 128.149 1.00 68.31 N +ATOM 7362 CA VAL S 48 134.641 139.176 129.247 1.00 66.42 C +ATOM 7363 C VAL S 48 133.419 138.309 128.967 1.00 63.66 C +ATOM 7364 O VAL S 48 132.795 137.831 129.928 1.00 85.29 O +ATOM 7365 CB VAL S 48 134.195 140.596 129.659 1.00 59.94 C +ATOM 7366 CG1 VAL S 48 135.365 141.560 129.628 1.00 65.79 C +ATOM 7367 CG2 VAL S 48 133.072 141.087 128.776 1.00 59.06 C +ATOM 7368 N ALA S 49 133.036 138.072 127.715 1.00 60.56 N +ATOM 7369 CA ALA S 49 131.799 137.347 127.452 1.00 64.40 C +ATOM 7370 C ALA S 49 131.816 136.796 126.035 1.00 68.55 C +ATOM 7371 O ALA S 49 132.688 137.125 125.228 1.00 91.23 O +ATOM 7372 CB ALA S 49 130.575 138.240 127.668 1.00 68.85 C +ATOM 7373 N TYR S 50 130.828 135.949 125.743 1.00 57.00 N +ATOM 7374 CA TYR S 50 130.667 135.359 124.420 1.00 58.48 C +ATOM 7375 C TYR S 50 129.280 134.752 124.261 1.00 67.91 C +ATOM 7376 O TYR S 50 128.816 134.018 125.138 1.00 85.03 O +ATOM 7377 CB TYR S 50 131.723 134.285 124.173 1.00 61.01 C +ATOM 7378 CG TYR S 50 131.383 133.358 123.031 1.00 63.78 C +ATOM 7379 CD1 TYR S 50 131.414 133.804 121.719 1.00 67.30 C +ATOM 7380 CD2 TYR S 50 131.023 132.041 123.263 1.00 68.08 C +ATOM 7381 CE1 TYR S 50 131.106 132.963 120.672 1.00 64.23 C +ATOM 7382 CE2 TYR S 50 130.712 131.193 122.220 1.00 67.49 C +ATOM 7383 CZ TYR S 50 130.755 131.660 120.928 1.00 64.74 C +ATOM 7384 OH TYR S 50 130.447 130.821 119.885 1.00 68.47 O +ATOM 7385 N ILE S 51 128.612 135.043 123.149 1.00 64.24 N +ATOM 7386 CA ILE S 51 127.311 134.465 122.836 1.00 58.24 C +ATOM 7387 C ILE S 51 127.383 133.856 121.444 1.00 69.93 C +ATOM 7388 O ILE S 51 127.751 134.537 120.481 1.00 89.52 O +ATOM 7389 CB ILE S 51 126.182 135.509 122.925 1.00 59.79 C +ATOM 7390 CG1 ILE S 51 124.885 134.950 122.349 1.00 65.85 C +ATOM 7391 CG2 ILE S 51 126.576 136.801 122.232 1.00 75.60 C +ATOM 7392 CD1 ILE S 51 124.205 133.963 123.252 1.00 70.64 C +ATOM 7393 N SER S 52 127.041 132.577 121.338 1.00 73.78 N +ATOM 7394 CA SER S 52 127.159 131.861 120.079 1.00 77.56 C +ATOM 7395 C SER S 52 125.988 132.198 119.159 1.00 89.79 C +ATOM 7396 O SER S 52 125.026 132.864 119.548 1.00 92.86 O +ATOM 7397 CB SER S 52 127.239 130.359 120.332 1.00 77.09 C +ATOM 7398 OG SER S 52 127.099 129.636 119.124 1.00 93.62 O +ATOM 7399 N SER S 53 126.074 131.735 117.915 1.00 92.88 N +ATOM 7400 CA SER S 53 124.980 131.902 116.969 1.00 82.94 C +ATOM 7401 C SER S 53 123.842 130.961 117.338 1.00 87.28 C +ATOM 7402 O SER S 53 124.060 129.766 117.558 1.00 89.21 O +ATOM 7403 CB SER S 53 125.453 131.630 115.544 1.00 82.08 C +ATOM 7404 OG SER S 53 125.691 130.248 115.346 1.00 90.34 O +ATOM 7405 N GLY S 54 122.628 131.498 117.402 1.00 92.54 N +ATOM 7406 CA GLY S 54 121.498 130.736 117.880 1.00 91.07 C +ATOM 7407 C GLY S 54 121.364 130.680 119.384 1.00 95.61 C +ATOM 7408 O GLY S 54 120.466 129.989 119.881 1.00 98.77 O +ATOM 7409 N SER S 55 122.235 131.371 120.122 1.00 88.95 N +ATOM 7410 CA SER S 55 122.167 131.461 121.580 1.00 89.82 C +ATOM 7411 C SER S 55 122.293 130.095 122.246 1.00 89.14 C +ATOM 7412 O SER S 55 121.791 129.883 123.351 1.00 93.66 O +ATOM 7413 CB SER S 55 120.882 132.159 122.031 1.00 96.56 C +ATOM 7414 OG SER S 55 120.766 133.438 121.435 1.00 94.78 O +ATOM 7415 N GLY S 56 122.971 129.159 121.587 1.00 80.88 N +ATOM 7416 CA GLY S 56 123.129 127.824 122.126 1.00 80.04 C +ATOM 7417 C GLY S 56 124.281 127.626 123.081 1.00 81.41 C +ATOM 7418 O GLY S 56 124.394 126.553 123.680 1.00 84.57 O +ATOM 7419 N THR S 57 125.143 128.626 123.246 1.00 84.95 N +ATOM 7420 CA THR S 57 126.310 128.495 124.109 1.00 84.89 C +ATOM 7421 C THR S 57 126.729 129.874 124.589 1.00 86.86 C +ATOM 7422 O THR S 57 126.889 130.789 123.778 1.00 99.33 O +ATOM 7423 CB THR S 57 127.470 127.818 123.371 1.00 79.50 C +ATOM 7424 OG1 THR S 57 127.144 126.447 123.120 1.00 91.46 O +ATOM 7425 CG2 THR S 57 128.738 127.884 124.200 1.00 81.05 C +ATOM 7426 N ILE S 58 126.900 130.019 125.901 1.00 68.12 N +ATOM 7427 CA ILE S 58 127.318 131.274 126.510 1.00 63.45 C +ATOM 7428 C ILE S 58 128.471 130.988 127.460 1.00 71.21 C +ATOM 7429 O ILE S 58 128.407 130.040 128.250 1.00 85.39 O +ATOM 7430 CB ILE S 58 126.162 131.963 127.259 1.00 69.25 C +ATOM 7431 CG1 ILE S 58 124.972 132.173 126.327 1.00 72.19 C +ATOM 7432 CG2 ILE S 58 126.612 133.294 127.812 1.00 66.30 C +ATOM 7433 CD1 ILE S 58 123.789 132.831 126.991 1.00 77.74 C +ATOM 7434 N TYR S 59 129.519 131.803 127.383 1.00 74.57 N +ATOM 7435 CA TYR S 59 130.689 131.670 128.236 1.00 71.66 C +ATOM 7436 C TYR S 59 130.974 133.002 128.912 1.00 78.34 C +ATOM 7437 O TYR S 59 130.667 134.066 128.371 1.00 88.57 O +ATOM 7438 CB TYR S 59 131.914 131.223 127.440 1.00 71.15 C +ATOM 7439 CG TYR S 59 131.861 129.789 126.978 1.00 71.93 C +ATOM 7440 CD1 TYR S 59 131.239 128.816 127.741 1.00 79.07 C +ATOM 7441 CD2 TYR S 59 132.425 129.410 125.771 1.00 78.35 C +ATOM 7442 CE1 TYR S 59 131.188 127.504 127.319 1.00 84.92 C +ATOM 7443 CE2 TYR S 59 132.379 128.103 125.340 1.00 76.93 C +ATOM 7444 CZ TYR S 59 131.760 127.154 126.117 1.00 85.74 C +ATOM 7445 OH TYR S 59 131.713 125.849 125.689 1.00 91.69 O +ATOM 7446 N TYR S 60 131.567 132.936 130.100 1.00 74.54 N +ATOM 7447 CA TYR S 60 131.882 134.125 130.876 1.00 75.54 C +ATOM 7448 C TYR S 60 133.296 134.027 131.425 1.00 81.21 C +ATOM 7449 O TYR S 60 133.869 132.942 131.543 1.00 86.99 O +ATOM 7450 CB TYR S 60 130.906 134.325 132.040 1.00 75.29 C +ATOM 7451 CG TYR S 60 129.501 134.681 131.629 1.00 77.24 C +ATOM 7452 CD1 TYR S 60 129.149 135.993 131.356 1.00 73.86 C +ATOM 7453 CD2 TYR S 60 128.522 133.707 131.532 1.00 82.08 C +ATOM 7454 CE1 TYR S 60 127.864 136.321 130.986 1.00 78.54 C +ATOM 7455 CE2 TYR S 60 127.236 134.025 131.165 1.00 82.60 C +ATOM 7456 CZ TYR S 60 126.912 135.333 130.891 1.00 83.08 C +ATOM 7457 OH TYR S 60 125.628 135.652 130.524 1.00 84.70 O +ATOM 7458 N ALA S 61 133.855 135.185 131.759 1.00 86.35 N +ATOM 7459 CA ALA S 61 135.124 135.234 132.462 1.00 87.22 C +ATOM 7460 C ALA S 61 134.896 135.075 133.959 1.00 99.64 C +ATOM 7461 O ALA S 61 133.830 135.408 134.485 1.00108.01 O +ATOM 7462 CB ALA S 61 135.850 136.548 132.178 1.00 83.76 C +ATOM 7463 N ASP S 62 135.914 134.557 134.648 1.00111.20 N +ATOM 7464 CA ASP S 62 135.784 134.308 136.080 1.00107.56 C +ATOM 7465 C ASP S 62 135.567 135.597 136.861 1.00108.60 C +ATOM 7466 O ASP S 62 134.981 135.571 137.949 1.00109.25 O +ATOM 7467 CB ASP S 62 137.021 133.578 136.598 1.00107.77 C +ATOM 7468 CG ASP S 62 138.306 134.146 136.034 1.00113.56 C +ATOM 7469 OD1 ASP S 62 138.243 134.852 135.006 1.00113.06 O +ATOM 7470 OD2 ASP S 62 139.379 133.890 136.619 1.00115.04 O1- +ATOM 7471 N THR S 63 136.029 136.729 136.328 1.00100.59 N +ATOM 7472 CA THR S 63 135.884 137.994 137.038 1.00 97.46 C +ATOM 7473 C THR S 63 134.431 138.447 137.105 1.00 97.52 C +ATOM 7474 O THR S 63 134.014 139.039 138.106 1.00103.42 O +ATOM 7475 CB THR S 63 136.737 139.070 136.369 1.00 98.93 C +ATOM 7476 OG1 THR S 63 138.047 138.550 136.112 1.00100.31 O +ATOM 7477 CG2 THR S 63 136.853 140.292 137.263 1.00 99.82 C +ATOM 7478 N VAL S 64 133.650 138.182 136.061 1.00 93.87 N +ATOM 7479 CA VAL S 64 132.297 138.716 135.959 1.00 97.25 C +ATOM 7480 C VAL S 64 131.292 137.584 135.798 1.00101.75 C +ATOM 7481 O VAL S 64 130.227 137.767 135.197 1.00107.21 O +ATOM 7482 CB VAL S 64 132.193 139.713 134.791 1.00 98.00 C +ATOM 7483 CG1 VAL S 64 133.151 140.869 135.001 1.00 99.49 C +ATOM 7484 CG2 VAL S 64 132.496 139.020 133.474 1.00 92.42 C +ATOM 7485 N LYS S 65 131.627 136.405 136.299 1.00100.65 N +ATOM 7486 CA LYS S 65 130.751 135.252 136.112 1.00103.04 C +ATOM 7487 C LYS S 65 129.357 135.446 136.686 1.00103.76 C +ATOM 7488 O LYS S 65 128.371 135.098 136.039 1.00103.92 O +ATOM 7489 CB LYS S 65 131.393 134.015 136.739 1.00 95.87 C +ATOM 7490 CG LYS S 65 130.764 132.703 136.309 1.00101.61 C +ATOM 7491 CD LYS S 65 131.145 132.345 134.883 1.00101.66 C +ATOM 7492 CE LYS S 65 132.638 132.501 134.644 1.00100.48 C +ATOM 7493 NZ LYS S 65 133.460 131.737 135.622 1.00103.45 N1+ +ATOM 7494 N GLY S 66 129.260 136.000 137.888 1.00100.42 N +ATOM 7495 CA GLY S 66 127.976 136.141 138.535 1.00101.99 C +ATOM 7496 C GLY S 66 127.314 137.495 138.433 1.00101.84 C +ATOM 7497 O GLY S 66 126.181 137.647 138.899 1.00105.91 O +ATOM 7498 N ARG S 67 127.971 138.485 137.833 1.00102.75 N +ATOM 7499 CA ARG S 67 127.440 139.840 137.800 1.00104.77 C +ATOM 7500 C ARG S 67 126.947 140.282 136.433 1.00110.32 C +ATOM 7501 O ARG S 67 126.079 141.153 136.361 1.00110.33 O +ATOM 7502 CB ARG S 67 128.499 140.837 138.284 1.00101.31 C +ATOM 7503 CG ARG S 67 128.798 140.741 139.765 1.00 99.52 C +ATOM 7504 CD ARG S 67 129.931 141.667 140.158 1.00105.04 C +ATOM 7505 NE ARG S 67 131.146 141.414 139.394 1.00103.31 N +ATOM 7506 CZ ARG S 67 131.825 142.346 138.741 1.00106.41 C +ATOM 7507 NH1 ARG S 67 131.425 143.607 138.723 1.00106.56 N1+ +ATOM 7508 NH2 ARG S 67 132.934 142.006 138.093 1.00109.13 N +ATOM 7509 N PHE S 68 127.471 139.712 135.352 1.00103.90 N +ATOM 7510 CA PHE S 68 127.114 140.125 134.004 1.00 98.10 C +ATOM 7511 C PHE S 68 126.319 139.028 133.311 1.00100.88 C +ATOM 7512 O PHE S 68 126.588 137.837 133.487 1.00103.53 O +ATOM 7513 CB PHE S 68 128.356 140.449 133.166 1.00 94.32 C +ATOM 7514 CG PHE S 68 129.105 141.674 133.615 1.00 94.99 C +ATOM 7515 CD1 PHE S 68 128.616 142.483 134.623 1.00 99.31 C +ATOM 7516 CD2 PHE S 68 130.295 142.026 133.004 1.00 99.15 C +ATOM 7517 CE1 PHE S 68 129.311 143.602 135.029 1.00 98.28 C +ATOM 7518 CE2 PHE S 68 130.989 143.147 133.402 1.00 98.24 C +ATOM 7519 CZ PHE S 68 130.496 143.937 134.414 1.00 94.65 C +ATOM 7520 N THR S 69 125.332 139.442 132.521 1.00 93.44 N +ATOM 7521 CA THR S 69 124.603 138.531 131.652 1.00 88.76 C +ATOM 7522 C THR S 69 124.428 139.189 130.292 1.00 91.32 C +ATOM 7523 O THR S 69 124.216 140.401 130.201 1.00 92.21 O +ATOM 7524 CB THR S 69 123.242 138.134 132.250 1.00 93.00 C +ATOM 7525 OG1 THR S 69 122.648 137.105 131.449 1.00 97.09 O +ATOM 7526 CG2 THR S 69 122.301 139.323 132.328 1.00 93.38 C +ATOM 7527 N ILE S 70 124.546 138.389 129.234 1.00 88.97 N +ATOM 7528 CA ILE S 70 124.495 138.895 127.870 1.00 88.08 C +ATOM 7529 C ILE S 70 123.421 138.145 127.098 1.00 87.02 C +ATOM 7530 O ILE S 70 123.101 136.990 127.398 1.00 89.86 O +ATOM 7531 CB ILE S 70 125.863 138.784 127.158 1.00 83.11 C +ATOM 7532 CG1 ILE S 70 126.075 137.385 126.587 1.00 81.32 C +ATOM 7533 CG2 ILE S 70 126.995 139.130 128.106 1.00 94.39 C +ATOM 7534 CD1 ILE S 70 127.380 137.240 125.849 1.00 83.52 C +ATOM 7535 N SER S 71 122.853 138.819 126.103 1.00 91.89 N +ATOM 7536 CA SER S 71 121.801 138.234 125.288 1.00 91.53 C +ATOM 7537 C SER S 71 121.724 138.988 123.971 1.00 95.04 C +ATOM 7538 O SER S 71 122.209 140.116 123.851 1.00 95.61 O +ATOM 7539 CB SER S 71 120.452 138.266 126.010 1.00 93.76 C +ATOM 7540 OG SER S 71 120.038 139.600 126.243 1.00 94.91 O +ATOM 7541 N ARG S 72 121.102 138.351 122.984 1.00 90.22 N +ATOM 7542 CA ARG S 72 120.959 138.928 121.658 1.00 89.52 C +ATOM 7543 C ARG S 72 119.512 138.820 121.205 1.00 94.65 C +ATOM 7544 O ARG S 72 118.766 137.949 121.657 1.00 98.55 O +ATOM 7545 CB ARG S 72 121.870 138.241 120.639 1.00 90.36 C +ATOM 7546 CG ARG S 72 121.478 136.813 120.320 1.00 89.79 C +ATOM 7547 CD ARG S 72 122.643 136.064 119.714 1.00 89.38 C +ATOM 7548 NE ARG S 72 123.153 136.734 118.525 1.00 94.26 N +ATOM 7549 CZ ARG S 72 124.025 136.200 117.684 1.00 92.89 C +ATOM 7550 NH1 ARG S 72 124.518 134.989 117.878 1.00 91.05 N1+ +ATOM 7551 NH2 ARG S 72 124.414 136.899 116.623 1.00 92.88 N +ATOM 7552 N ASP S 73 119.124 139.721 120.307 1.00109.33 N +ATOM 7553 CA ASP S 73 117.767 139.771 119.768 1.00107.25 C +ATOM 7554 C ASP S 73 117.959 139.849 118.256 1.00110.11 C +ATOM 7555 O ASP S 73 118.183 140.932 117.706 1.00114.64 O +ATOM 7556 CB ASP S 73 116.998 140.961 120.358 1.00110.81 C +ATOM 7557 CG ASP S 73 115.756 141.368 119.558 1.00115.64 C +ATOM 7558 OD1 ASP S 73 115.526 140.919 118.419 1.00116.50 O +ATOM 7559 OD2 ASP S 73 114.964 142.152 120.119 1.00115.42 O1- +ATOM 7560 N ASP S 74 117.898 138.693 117.595 1.00109.56 N +ATOM 7561 CA ASP S 74 118.167 138.633 116.159 1.00111.86 C +ATOM 7562 C ASP S 74 117.194 139.454 115.319 1.00111.87 C +ATOM 7563 O ASP S 74 117.657 140.172 114.416 1.00110.92 O +ATOM 7564 CB ASP S 74 118.194 137.171 115.702 1.00112.55 C +ATOM 7565 CG ASP S 74 119.365 136.403 116.278 1.00114.99 C +ATOM 7566 OD1 ASP S 74 120.386 137.037 116.616 1.00115.75 O +ATOM 7567 OD2 ASP S 74 119.268 135.164 116.389 1.00114.24 O1- +ATOM 7568 N PRO S 75 115.870 139.393 115.525 1.00110.47 N +ATOM 7569 CA PRO S 75 114.973 140.157 114.637 1.00106.71 C +ATOM 7570 C PRO S 75 115.256 141.648 114.606 1.00105.79 C +ATOM 7571 O PRO S 75 115.114 142.273 113.548 1.00107.08 O +ATOM 7572 CB PRO S 75 113.583 139.854 115.209 1.00107.27 C +ATOM 7573 CG PRO S 75 113.729 138.522 115.837 1.00109.03 C +ATOM 7574 CD PRO S 75 115.106 138.508 116.425 1.00109.99 C +ATOM 7575 N LYS S 76 115.655 142.242 115.726 1.00105.94 N +ATOM 7576 CA LYS S 76 115.979 143.661 115.753 1.00106.70 C +ATOM 7577 C LYS S 76 117.454 143.943 115.503 1.00111.23 C +ATOM 7578 O LYS S 76 117.852 145.112 115.515 1.00112.22 O +ATOM 7579 CB LYS S 76 115.552 144.281 117.086 1.00109.64 C +ATOM 7580 CG LYS S 76 114.108 143.979 117.474 1.00110.75 C +ATOM 7581 CD LYS S 76 113.649 144.670 118.769 1.00113.58 C +ATOM 7582 CE LYS S 76 114.180 146.095 118.991 1.00115.24 C +ATOM 7583 NZ LYS S 76 114.365 146.943 117.773 1.00114.38 N1+ +ATOM 7584 N ASN S 77 118.266 142.908 115.274 1.00110.85 N +ATOM 7585 CA ASN S 77 119.685 143.068 114.951 1.00105.58 C +ATOM 7586 C ASN S 77 120.410 143.889 116.013 1.00106.80 C +ATOM 7587 O ASN S 77 121.228 144.758 115.708 1.00109.70 O +ATOM 7588 CB ASN S 77 119.863 143.694 113.567 1.00103.19 C +ATOM 7589 CG ASN S 77 119.941 142.660 112.466 1.00107.66 C +ATOM 7590 OD1 ASN S 77 119.869 141.459 112.721 1.00108.62 O +ATOM 7591 ND2 ASN S 77 120.086 143.121 111.230 1.00105.45 N +ATOM 7592 N THR S 78 120.103 143.612 117.276 1.00100.92 N +ATOM 7593 CA THR S 78 120.685 144.336 118.395 1.00 97.57 C +ATOM 7594 C THR S 78 121.173 143.347 119.441 1.00 99.57 C +ATOM 7595 O THR S 78 120.511 142.341 119.713 1.00102.77 O +ATOM 7596 CB THR S 78 119.671 145.298 119.022 1.00104.14 C +ATOM 7597 OG1 THR S 78 119.038 146.064 117.991 1.00109.25 O +ATOM 7598 CG2 THR S 78 120.361 146.244 119.990 1.00102.82 C +ATOM 7599 N LEU S 79 122.334 143.635 120.020 1.00 98.97 N +ATOM 7600 CA LEU S 79 122.897 142.823 121.087 1.00 97.84 C +ATOM 7601 C LEU S 79 123.239 143.713 122.270 1.00 98.63 C +ATOM 7602 O LEU S 79 123.737 144.829 122.097 1.00 98.05 O +ATOM 7603 CB LEU S 79 124.129 142.044 120.601 1.00 94.62 C +ATOM 7604 CG LEU S 79 125.102 141.436 121.612 1.00 91.02 C +ATOM 7605 CD1 LEU S 79 125.765 140.242 120.997 1.00 96.43 C +ATOM 7606 CD2 LEU S 79 126.175 142.438 121.984 1.00 93.67 C +ATOM 7607 N PHE S 80 122.974 143.217 123.474 1.00 95.69 N +ATOM 7608 CA PHE S 80 123.235 143.996 124.674 1.00 95.71 C +ATOM 7609 C PHE S 80 123.347 143.170 125.944 1.00 92.03 C +ATOM 7610 O PHE S 80 122.571 142.245 126.174 1.00 92.72 O +ATOM 7611 CB PHE S 80 122.122 145.027 124.870 1.00 96.25 C +ATOM 7612 CG PHE S 80 120.754 144.500 124.556 1.00 92.09 C +ATOM 7613 CD1 PHE S 80 120.232 143.433 125.263 1.00 91.05 C +ATOM 7614 CD2 PHE S 80 119.993 145.067 123.550 1.00 92.63 C +ATOM 7615 CE1 PHE S 80 118.975 142.941 124.974 1.00 93.07 C +ATOM 7616 CE2 PHE S 80 118.735 144.581 123.256 1.00 98.14 C +ATOM 7617 CZ PHE S 80 118.225 143.516 123.969 1.00 97.50 C +ATOM 7618 N LEU S 81 124.309 143.541 126.785 1.00 93.66 N +ATOM 7619 CA LEU S 81 124.542 142.854 128.051 1.00 98.84 C +ATOM 7620 C LEU S 81 124.069 143.684 129.243 1.00101.89 C +ATOM 7621 O LEU S 81 124.000 144.911 129.177 1.00 99.35 O +ATOM 7622 CB LEU S 81 126.022 142.507 128.217 1.00 96.06 C +ATOM 7623 CG LEU S 81 126.891 143.580 128.870 1.00 93.66 C +ATOM 7624 CD1 LEU S 81 128.343 143.134 128.928 1.00 85.33 C +ATOM 7625 CD2 LEU S 81 126.757 144.903 128.135 1.00 98.85 C +ATOM 7626 N GLN S 82 123.760 142.993 130.335 1.00109.53 N +ATOM 7627 CA GLN S 82 123.272 143.599 131.566 1.00108.77 C +ATOM 7628 C GLN S 82 124.341 143.488 132.642 1.00110.99 C +ATOM 7629 O GLN S 82 124.896 142.407 132.861 1.00110.03 O +ATOM 7630 CB GLN S 82 121.980 142.923 132.030 1.00106.54 C +ATOM 7631 CG GLN S 82 121.326 143.592 133.221 1.00112.87 C +ATOM 7632 CD GLN S 82 120.489 144.789 132.827 1.00115.24 C +ATOM 7633 OE1 GLN S 82 119.780 144.760 131.822 1.00113.10 O +ATOM 7634 NE2 GLN S 82 120.567 145.852 133.617 1.00114.70 N +ATOM 7635 N MET S 83 124.625 144.602 133.308 1.00115.09 N +ATOM 7636 CA MET S 83 125.623 144.653 134.364 1.00113.94 C +ATOM 7637 C MET S 83 124.947 144.922 135.700 1.00116.91 C +ATOM 7638 O MET S 83 124.064 145.780 135.796 1.00117.76 O +ATOM 7639 CB MET S 83 126.666 145.737 134.090 1.00115.40 C +ATOM 7640 CG MET S 83 127.497 145.512 132.843 1.00117.99 C +ATOM 7641 SD MET S 83 128.520 146.945 132.464 1.00125.21 S +ATOM 7642 CE MET S 83 127.288 148.060 131.807 1.00121.65 C +ATOM 7643 N THR S 84 125.360 144.184 136.729 1.00116.30 N +ATOM 7644 CA THR S 84 124.816 144.334 138.071 1.00115.62 C +ATOM 7645 C THR S 84 125.949 144.413 139.083 1.00114.53 C +ATOM 7646 O THR S 84 126.910 143.641 139.010 1.00117.22 O +ATOM 7647 CB THR S 84 123.886 143.170 138.435 1.00114.37 C +ATOM 7648 OG1 THR S 84 124.606 141.935 138.345 1.00115.10 O +ATOM 7649 CG2 THR S 84 122.686 143.124 137.500 1.00113.53 C +ATOM 7650 N SER S 85 125.822 145.346 140.028 1.00113.16 N +ATOM 7651 CA SER S 85 126.764 145.501 141.137 1.00114.72 C +ATOM 7652 C SER S 85 128.187 145.734 140.626 1.00116.15 C +ATOM 7653 O SER S 85 129.098 144.931 140.837 1.00117.33 O +ATOM 7654 CB SER S 85 126.702 144.292 142.076 1.00115.28 C +ATOM 7655 OG SER S 85 127.488 143.226 141.579 1.00118.74 O +ATOM 7656 N LEU S 86 128.361 146.859 139.939 1.00108.26 N +ATOM 7657 CA LEU S 86 129.657 147.196 139.369 1.00107.99 C +ATOM 7658 C LEU S 86 130.639 147.601 140.459 1.00110.17 C +ATOM 7659 O LEU S 86 130.310 148.397 141.344 1.00110.86 O +ATOM 7660 CB LEU S 86 129.509 148.326 138.353 1.00107.53 C +ATOM 7661 CG LEU S 86 128.596 148.051 137.161 1.00110.90 C +ATOM 7662 CD1 LEU S 86 128.273 149.343 136.436 1.00111.65 C +ATOM 7663 CD2 LEU S 86 129.255 147.060 136.223 1.00110.71 C +ATOM 7664 N ARG S 87 131.848 147.053 140.393 1.00116.96 N +ATOM 7665 CA ARG S 87 132.918 147.472 141.280 1.00116.18 C +ATOM 7666 C ARG S 87 133.602 148.715 140.716 1.00118.37 C +ATOM 7667 O ARG S 87 133.209 149.263 139.683 1.00120.00 O +ATOM 7668 CB ARG S 87 133.921 146.340 141.483 1.00113.46 C +ATOM 7669 CG ARG S 87 133.298 144.966 141.653 1.00111.41 C +ATOM 7670 CD ARG S 87 134.369 143.880 141.576 1.00114.48 C +ATOM 7671 NE ARG S 87 133.895 142.496 141.551 1.00117.41 N +ATOM 7672 CZ ARG S 87 132.891 141.984 142.257 1.00120.85 C +ATOM 7673 NH1 ARG S 87 132.246 142.687 143.175 1.00120.48 N1+ +ATOM 7674 NH2 ARG S 87 132.547 140.714 142.061 1.00121.86 N +ATOM 7675 N SER S 88 134.648 149.166 141.404 1.00124.42 N +ATOM 7676 CA SER S 88 135.393 150.335 140.959 1.00127.58 C +ATOM 7677 C SER S 88 136.396 150.018 139.859 1.00126.76 C +ATOM 7678 O SER S 88 136.902 150.948 139.222 1.00130.34 O +ATOM 7679 CB SER S 88 136.119 150.977 142.143 1.00129.02 C +ATOM 7680 OG SER S 88 136.633 152.250 141.796 1.00130.13 O +ATOM 7681 N GLU S 89 136.696 148.745 139.618 1.00120.24 N +ATOM 7682 CA GLU S 89 137.638 148.354 138.579 1.00123.50 C +ATOM 7683 C GLU S 89 136.972 148.090 137.236 1.00125.88 C +ATOM 7684 O GLU S 89 137.676 147.924 136.234 1.00127.83 O +ATOM 7685 CB GLU S 89 138.465 147.146 139.073 1.00122.02 C +ATOM 7686 N ASP S 90 135.643 148.095 137.179 1.00113.84 N +ATOM 7687 CA ASP S 90 134.919 147.833 135.943 1.00111.09 C +ATOM 7688 C ASP S 90 134.975 148.992 134.957 1.00112.41 C +ATOM 7689 O ASP S 90 134.511 148.835 133.823 1.00113.89 O +ATOM 7690 CB ASP S 90 133.459 147.495 136.252 1.00114.19 C +ATOM 7691 CG ASP S 90 133.292 146.103 136.821 1.00114.86 C +ATOM 7692 OD1 ASP S 90 134.302 145.378 136.928 1.00114.60 O +ATOM 7693 OD2 ASP S 90 132.151 145.732 137.164 1.00117.93 O1- +ATOM 7694 N THR S 91 135.544 150.121 135.365 1.00114.21 N +ATOM 7695 CA THR S 91 135.684 151.258 134.463 1.00117.37 C +ATOM 7696 C THR S 91 136.595 150.896 133.304 1.00118.14 C +ATOM 7697 O THR S 91 137.754 150.543 133.520 1.00117.19 O +ATOM 7698 CB THR S 91 136.245 152.492 135.188 1.00116.60 C +ATOM 7699 N ALA S 92 136.087 150.991 132.079 1.00113.70 N +ATOM 7700 CA ALA S 92 136.863 150.609 130.904 1.00110.45 C +ATOM 7701 C ALA S 92 136.080 151.023 129.664 1.00113.98 C +ATOM 7702 O ALA S 92 135.001 151.616 129.756 1.00120.40 O +ATOM 7703 CB ALA S 92 137.159 149.108 130.898 1.00112.14 C +ATOM 7704 N MET S 93 136.639 150.707 128.500 1.00105.54 N +ATOM 7705 CA MET S 93 135.973 150.893 127.218 1.00100.10 C +ATOM 7706 C MET S 93 135.613 149.526 126.655 1.00103.14 C +ATOM 7707 O MET S 93 136.473 148.645 126.565 1.00110.05 O +ATOM 7708 CB MET S 93 136.867 151.653 126.238 1.00 97.21 C +ATOM 7709 CG MET S 93 136.118 152.275 125.076 1.00101.90 C +ATOM 7710 SD MET S 93 137.093 153.513 124.203 1.00126.37 S +ATOM 7711 CE MET S 93 135.797 154.477 123.431 1.00109.88 C +ATOM 7712 N TYR S 94 134.352 149.354 126.274 1.00 84.35 N +ATOM 7713 CA TYR S 94 133.823 148.056 125.875 1.00 85.67 C +ATOM 7714 C TYR S 94 133.605 148.014 124.369 1.00 91.39 C +ATOM 7715 O TYR S 94 132.992 148.923 123.800 1.00 92.02 O +ATOM 7716 CB TYR S 94 132.515 147.758 126.608 1.00 86.69 C +ATOM 7717 CG TYR S 94 132.698 147.479 128.081 1.00 90.42 C +ATOM 7718 CD1 TYR S 94 132.840 148.515 128.991 1.00 88.36 C +ATOM 7719 CD2 TYR S 94 132.733 146.179 128.560 1.00 91.56 C +ATOM 7720 CE1 TYR S 94 133.009 148.264 130.336 1.00 87.19 C +ATOM 7721 CE2 TYR S 94 132.902 145.918 129.903 1.00 87.53 C +ATOM 7722 CZ TYR S 94 133.040 146.964 130.785 1.00 88.12 C +ATOM 7723 OH TYR S 94 133.210 146.708 132.125 1.00 91.46 O +ATOM 7724 N TYR S 95 134.099 146.955 123.733 1.00 86.49 N +ATOM 7725 CA TYR S 95 133.954 146.738 122.301 1.00 77.56 C +ATOM 7726 C TYR S 95 133.100 145.504 122.049 1.00 84.23 C +ATOM 7727 O TYR S 95 133.189 144.519 122.788 1.00 91.15 O +ATOM 7728 CB TYR S 95 135.316 146.547 121.629 1.00 78.02 C +ATOM 7729 CG TYR S 95 136.295 147.679 121.825 1.00 77.81 C +ATOM 7730 CD1 TYR S 95 136.117 148.894 121.185 1.00 85.16 C +ATOM 7731 CD2 TYR S 95 137.408 147.525 122.636 1.00 76.67 C +ATOM 7732 CE1 TYR S 95 137.012 149.928 121.356 1.00 85.96 C +ATOM 7733 CE2 TYR S 95 138.308 148.552 122.812 1.00 80.99 C +ATOM 7734 CZ TYR S 95 138.106 149.751 122.170 1.00 85.77 C +ATOM 7735 OH TYR S 95 139.000 150.780 122.343 1.00 92.73 O +ATOM 7736 N CYS S 96 132.277 145.554 121.005 1.00 78.40 N +ATOM 7737 CA CYS S 96 131.558 144.379 120.531 1.00 77.30 C +ATOM 7738 C CYS S 96 132.246 143.856 119.278 1.00 78.23 C +ATOM 7739 O CYS S 96 132.447 144.603 118.316 1.00 88.50 O +ATOM 7740 CB CYS S 96 130.085 144.690 120.249 1.00 80.84 C +ATOM 7741 SG CYS S 96 129.750 146.188 119.299 1.00119.72 S +ATOM 7742 N VAL S 97 132.614 142.578 119.300 1.00 56.47 N +ATOM 7743 CA VAL S 97 133.408 141.956 118.249 1.00 46.71 C +ATOM 7744 C VAL S 97 132.625 140.791 117.667 1.00 54.24 C +ATOM 7745 O VAL S 97 132.027 140.004 118.407 1.00 72.53 O +ATOM 7746 CB VAL S 97 134.771 141.478 118.787 1.00 59.58 C +ATOM 7747 CG1 VAL S 97 135.625 140.929 117.664 1.00 65.31 C +ATOM 7748 CG2 VAL S 97 135.481 142.608 119.500 1.00 62.07 C +ATOM 7749 N ARG S 98 132.629 140.681 116.343 1.00 61.85 N +ATOM 7750 CA ARG S 98 131.933 139.614 115.643 1.00 65.20 C +ATOM 7751 C ARG S 98 132.928 138.576 115.145 1.00 66.10 C +ATOM 7752 O ARG S 98 134.072 138.896 114.816 1.00 79.66 O +ATOM 7753 CB ARG S 98 131.115 140.162 114.469 1.00 67.83 C +ATOM 7754 CG ARG S 98 131.933 140.630 113.280 1.00 70.18 C +ATOM 7755 CD ARG S 98 131.025 141.087 112.153 1.00 77.47 C +ATOM 7756 NE ARG S 98 131.760 141.683 111.044 1.00 83.21 N +ATOM 7757 CZ ARG S 98 132.163 141.020 109.969 1.00 82.40 C +ATOM 7758 NH1 ARG S 98 131.932 139.728 109.828 1.00 72.82 N1+ +ATOM 7759 NH2 ARG S 98 132.817 141.671 109.013 1.00 90.46 N +ATOM 7760 N SER S 99 132.486 137.322 115.105 1.00 63.38 N +ATOM 7761 CA SER S 99 133.334 136.239 114.633 1.00 71.35 C +ATOM 7762 C SER S 99 132.458 135.090 114.163 1.00 67.83 C +ATOM 7763 O SER S 99 131.415 134.816 114.759 1.00 75.11 O +ATOM 7764 CB SER S 99 134.292 135.763 115.728 1.00 68.43 C +ATOM 7765 OG SER S 99 133.605 135.003 116.703 1.00 75.60 O +ATOM 7766 N ILE S 100 132.893 134.422 113.099 1.00 56.01 N +ATOM 7767 CA ILE S 100 132.179 133.292 112.521 1.00 55.27 C +ATOM 7768 C ILE S 100 133.145 132.121 112.421 1.00 59.29 C +ATOM 7769 O ILE S 100 134.321 132.302 112.089 1.00 71.14 O +ATOM 7770 CB ILE S 100 131.574 133.647 111.145 1.00 61.35 C +ATOM 7771 CG1 ILE S 100 130.686 132.516 110.630 1.00 62.45 C +ATOM 7772 CG2 ILE S 100 132.659 133.994 110.141 1.00 66.28 C +ATOM 7773 CD1 ILE S 100 129.997 132.840 109.330 1.00 60.19 C +ATOM 7774 N TYR S 101 132.660 130.924 112.738 1.00 57.95 N +ATOM 7775 CA TYR S 101 133.515 129.749 112.870 1.00 62.39 C +ATOM 7776 C TYR S 101 133.101 128.687 111.862 1.00 64.13 C +ATOM 7777 O TYR S 101 132.028 128.089 111.985 1.00 76.39 O +ATOM 7778 CB TYR S 101 133.458 129.193 114.290 1.00 63.93 C +ATOM 7779 CG TYR S 101 133.925 130.164 115.344 1.00 57.07 C +ATOM 7780 CD1 TYR S 101 135.266 130.261 115.679 1.00 64.56 C +ATOM 7781 CD2 TYR S 101 133.026 130.984 116.004 1.00 64.12 C +ATOM 7782 CE1 TYR S 101 135.697 131.147 116.640 1.00 66.21 C +ATOM 7783 CE2 TYR S 101 133.448 131.873 116.966 1.00 67.49 C +ATOM 7784 CZ TYR S 101 134.784 131.951 117.280 1.00 68.15 C +ATOM 7785 OH TYR S 101 135.207 132.838 118.240 1.00 71.83 O +ATOM 7786 N TYR S 102 133.958 128.457 110.873 1.00 58.85 N +ATOM 7787 CA TYR S 102 133.870 127.296 110.000 1.00 58.22 C +ATOM 7788 C TYR S 102 135.248 127.083 109.395 1.00 67.21 C +ATOM 7789 O TYR S 102 136.161 127.887 109.594 1.00 75.22 O +ATOM 7790 CB TYR S 102 132.792 127.460 108.922 1.00 58.72 C +ATOM 7791 CG TYR S 102 132.939 128.676 108.037 1.00 59.47 C +ATOM 7792 CD1 TYR S 102 133.791 128.666 106.943 1.00 64.21 C +ATOM 7793 CD2 TYR S 102 132.208 129.825 108.284 1.00 60.54 C +ATOM 7794 CE1 TYR S 102 133.920 129.772 106.133 1.00 67.00 C +ATOM 7795 CE2 TYR S 102 132.331 130.933 107.479 1.00 66.87 C +ATOM 7796 CZ TYR S 102 133.187 130.902 106.405 1.00 68.53 C +ATOM 7797 OH TYR S 102 133.309 132.010 105.602 1.00 70.89 O +ATOM 7798 N TYR S 103 135.395 125.982 108.665 1.00 64.74 N +ATOM 7799 CA TYR S 103 136.693 125.634 108.103 1.00 62.13 C +ATOM 7800 C TYR S 103 137.188 126.739 107.180 1.00 67.72 C +ATOM 7801 O TYR S 103 136.543 127.059 106.178 1.00 83.94 O +ATOM 7802 CB TYR S 103 136.606 124.311 107.350 1.00 63.59 C +ATOM 7803 CG TYR S 103 137.907 123.909 106.700 1.00 68.02 C +ATOM 7804 CD1 TYR S 103 138.887 123.246 107.422 1.00 72.72 C +ATOM 7805 CD2 TYR S 103 138.158 124.194 105.367 1.00 67.22 C +ATOM 7806 CE1 TYR S 103 140.078 122.880 106.836 1.00 74.03 C +ATOM 7807 CE2 TYR S 103 139.346 123.831 104.773 1.00 70.28 C +ATOM 7808 CZ TYR S 103 140.302 123.173 105.512 1.00 79.96 C +ATOM 7809 OH TYR S 103 141.489 122.809 104.922 1.00 90.73 O +ATOM 7810 N GLY S 104 138.335 127.317 107.520 1.00 63.45 N +ATOM 7811 CA GLY S 104 138.929 128.367 106.723 1.00 69.63 C +ATOM 7812 C GLY S 104 138.431 129.765 107.002 1.00 75.84 C +ATOM 7813 O GLY S 104 138.793 130.688 106.265 1.00 82.31 O +ATOM 7814 N SER S 105 137.617 129.956 108.034 1.00 69.96 N +ATOM 7815 CA SER S 105 137.105 131.279 108.347 1.00 67.99 C +ATOM 7816 C SER S 105 138.160 132.104 109.080 1.00 76.13 C +ATOM 7817 O SER S 105 139.222 131.610 109.465 1.00 86.21 O +ATOM 7818 CB SER S 105 135.836 131.178 109.188 1.00 70.66 C +ATOM 7819 OG SER S 105 136.077 130.458 110.381 1.00 77.34 O +ATOM 7820 N SER S 106 137.852 133.386 109.273 1.00 72.60 N +ATOM 7821 CA SER S 106 138.742 134.327 109.950 1.00 74.41 C +ATOM 7822 C SER S 106 137.977 135.009 111.075 1.00 70.75 C +ATOM 7823 O SER S 106 137.352 136.057 110.869 1.00 78.69 O +ATOM 7824 CB SER S 106 139.305 135.354 108.973 1.00 77.73 C +ATOM 7825 OG SER S 106 138.374 136.395 108.746 1.00 85.55 O +ATOM 7826 N PRO S 107 138.002 134.444 112.278 1.00 65.01 N +ATOM 7827 CA PRO S 107 137.271 135.049 113.394 1.00 69.03 C +ATOM 7828 C PRO S 107 137.924 136.340 113.863 1.00 75.18 C +ATOM 7829 O PRO S 107 139.069 136.650 113.530 1.00 82.69 O +ATOM 7830 CB PRO S 107 137.329 133.974 114.486 1.00 67.31 C +ATOM 7831 CG PRO S 107 137.780 132.725 113.796 1.00 69.66 C +ATOM 7832 CD PRO S 107 138.623 133.167 112.654 1.00 70.58 C +ATOM 7833 N PHE S 108 137.160 137.099 114.652 1.00 63.01 N +ATOM 7834 CA PHE S 108 137.619 138.363 115.232 1.00 56.62 C +ATOM 7835 C PHE S 108 138.048 139.351 114.151 1.00 66.65 C +ATOM 7836 O PHE S 108 139.025 140.084 114.311 1.00 75.77 O +ATOM 7837 CB PHE S 108 138.757 138.134 116.228 1.00 60.31 C +ATOM 7838 CG PHE S 108 138.317 137.534 117.528 1.00 72.55 C +ATOM 7839 CD1 PHE S 108 138.242 136.163 117.681 1.00 73.59 C +ATOM 7840 CD2 PHE S 108 137.993 138.341 118.602 1.00 78.28 C +ATOM 7841 CE1 PHE S 108 137.842 135.609 118.876 1.00 76.26 C +ATOM 7842 CE2 PHE S 108 137.593 137.793 119.801 1.00 74.43 C +ATOM 7843 CZ PHE S 108 137.517 136.425 119.938 1.00 72.66 C +ATOM 7844 N ASP S 109 137.312 139.379 113.044 1.00 76.45 N +ATOM 7845 CA ASP S 109 137.720 140.162 111.887 1.00 75.93 C +ATOM 7846 C ASP S 109 137.202 141.594 111.898 1.00 78.70 C +ATOM 7847 O ASP S 109 137.631 142.391 111.058 1.00 93.16 O +ATOM 7848 CB ASP S 109 137.270 139.466 110.597 1.00 78.49 C +ATOM 7849 CG ASP S 109 135.775 139.223 110.551 1.00 86.97 C +ATOM 7850 OD1 ASP S 109 135.003 140.200 110.625 1.00 88.22 O +ATOM 7851 OD2 ASP S 109 135.369 138.048 110.441 1.00 91.45 O1- +ATOM 7852 N PHE S 110 136.305 141.949 112.813 1.00 67.41 N +ATOM 7853 CA PHE S 110 135.768 143.302 112.838 1.00 65.61 C +ATOM 7854 C PHE S 110 135.489 143.716 114.273 1.00 69.28 C +ATOM 7855 O PHE S 110 134.980 142.923 115.067 1.00 83.26 O +ATOM 7856 CB PHE S 110 134.492 143.414 112.001 1.00 71.23 C +ATOM 7857 CG PHE S 110 134.116 144.824 111.663 1.00 79.27 C +ATOM 7858 CD1 PHE S 110 134.822 145.531 110.709 1.00 81.56 C +ATOM 7859 CD2 PHE S 110 133.063 145.446 112.304 1.00 80.68 C +ATOM 7860 CE1 PHE S 110 134.482 146.830 110.398 1.00 78.32 C +ATOM 7861 CE2 PHE S 110 132.719 146.744 111.997 1.00 82.24 C +ATOM 7862 CZ PHE S 110 133.429 147.436 111.044 1.00 78.80 C +ATOM 7863 N TRP S 111 135.820 144.964 114.593 1.00 64.82 N +ATOM 7864 CA TRP S 111 135.649 145.511 115.930 1.00 63.91 C +ATOM 7865 C TRP S 111 134.822 146.784 115.857 1.00 63.64 C +ATOM 7866 O TRP S 111 134.970 147.577 114.923 1.00 78.20 O +ATOM 7867 CB TRP S 111 136.999 145.815 116.587 1.00 65.19 C +ATOM 7868 CG TRP S 111 137.805 144.603 116.923 1.00 69.58 C +ATOM 7869 CD1 TRP S 111 138.199 143.618 116.069 1.00 69.09 C +ATOM 7870 CD2 TRP S 111 138.325 144.251 118.208 1.00 69.63 C +ATOM 7871 NE1 TRP S 111 138.929 142.672 116.743 1.00 71.47 N +ATOM 7872 CE2 TRP S 111 139.021 143.038 118.058 1.00 69.10 C +ATOM 7873 CE3 TRP S 111 138.268 144.844 119.471 1.00 67.73 C +ATOM 7874 CZ2 TRP S 111 139.653 142.408 119.122 1.00 69.22 C +ATOM 7875 CZ3 TRP S 111 138.897 144.216 120.524 1.00 69.35 C +ATOM 7876 CH2 TRP S 111 139.580 143.011 120.344 1.00 69.66 C +ATOM 7877 N GLY S 112 133.958 146.980 116.848 1.00 74.51 N +ATOM 7878 CA GLY S 112 133.154 148.178 116.923 1.00 79.18 C +ATOM 7879 C GLY S 112 133.948 149.372 117.413 1.00 84.36 C +ATOM 7880 O GLY S 112 135.119 149.280 117.777 1.00 89.34 O +ATOM 7881 N GLN S 113 133.284 150.529 117.412 1.00 92.88 N +ATOM 7882 CA GLN S 113 133.946 151.754 117.847 1.00 93.73 C +ATOM 7883 C GLN S 113 134.185 151.755 119.352 1.00 98.14 C +ATOM 7884 O GLN S 113 135.219 152.243 119.820 1.00 99.76 O +ATOM 7885 CB GLN S 113 133.124 152.972 117.431 1.00 97.14 C +ATOM 7886 CG GLN S 113 133.387 153.478 116.012 1.00103.79 C +ATOM 7887 CD GLN S 113 134.866 153.586 115.667 1.00108.66 C +ATOM 7888 OE1 GLN S 113 135.534 152.587 115.396 1.00110.30 O +ATOM 7889 NE2 GLN S 113 135.383 154.808 115.678 1.00106.26 N +ATOM 7890 N GLY S 114 133.248 151.225 120.118 1.00105.62 N +ATOM 7891 CA GLY S 114 133.427 151.116 121.551 1.00104.13 C +ATOM 7892 C GLY S 114 132.761 152.248 122.310 1.00103.26 C +ATOM 7893 O GLY S 114 132.589 153.363 121.804 1.00107.22 O +ATOM 7894 N THR S 115 132.380 151.958 123.551 1.00101.76 N +ATOM 7895 CA THR S 115 131.776 152.935 124.443 1.00103.75 C +ATOM 7896 C THR S 115 132.503 152.912 125.778 1.00105.87 C +ATOM 7897 O THR S 115 133.057 151.887 126.184 1.00106.65 O +ATOM 7898 CB THR S 115 130.281 152.663 124.654 1.00106.96 C +ATOM 7899 OG1 THR S 115 129.726 153.674 125.503 1.00112.24 O +ATOM 7900 CG2 THR S 115 130.068 151.300 125.289 1.00105.00 C +ATOM 7901 N THR S 116 132.502 154.054 126.458 1.00105.50 N +ATOM 7902 CA THR S 116 133.242 154.228 127.699 1.00106.56 C +ATOM 7903 C THR S 116 132.293 154.253 128.890 1.00107.99 C +ATOM 7904 O THR S 116 131.234 154.886 128.843 1.00107.98 O +ATOM 7905 CB THR S 116 134.076 155.511 127.668 1.00103.68 C +ATOM 7906 OG1 THR S 116 134.635 155.752 128.964 1.00102.68 O +ATOM 7907 CG2 THR S 116 133.226 156.701 127.251 1.00104.81 C +ATOM 7908 N LEU S 117 132.678 153.550 129.952 1.00112.03 N +ATOM 7909 CA LEU S 117 131.916 153.499 131.192 1.00108.50 C +ATOM 7910 C LEU S 117 132.855 153.775 132.354 1.00113.13 C +ATOM 7911 O LEU S 117 133.914 153.149 132.460 1.00117.33 O +ATOM 7912 CB LEU S 117 131.236 152.138 131.367 1.00104.54 C +ATOM 7913 CG LEU S 117 130.524 151.883 132.695 1.00106.74 C +ATOM 7914 CD1 LEU S 117 129.147 151.300 132.451 1.00111.50 C +ATOM 7915 CD2 LEU S 117 131.344 150.954 133.569 1.00108.28 C +ATOM 7916 N THR S 118 132.471 154.708 133.221 1.00126.71 N +ATOM 7917 CA THR S 118 133.285 155.106 134.362 1.00126.87 C +ATOM 7918 C THR S 118 132.506 154.878 135.648 1.00126.73 C +ATOM 7919 O THR S 118 131.335 155.256 135.743 1.00128.01 O +ATOM 7920 CB THR S 118 133.704 156.575 134.260 1.00125.44 C +ATOM 7921 OG1 THR S 118 132.544 157.410 134.350 1.00127.73 O +ATOM 7922 CG2 THR S 118 134.409 156.837 132.940 1.00125.38 C +ATOM 7923 N VAL S 119 133.159 154.266 136.631 1.00128.29 N +ATOM 7924 CA VAL S 119 132.574 154.018 137.944 1.00127.78 C +ATOM 7925 C VAL S 119 133.287 154.909 138.950 1.00131.30 C +ATOM 7926 O VAL S 119 134.507 154.804 139.128 1.00130.86 O +ATOM 7927 CB VAL S 119 132.681 152.540 138.344 1.00124.81 C +ATOM 7928 CG1 VAL S 119 132.351 152.372 139.814 1.00126.88 C +ATOM 7929 CG2 VAL S 119 131.760 151.693 137.486 1.00125.34 C +ATOM 7930 N SER S 120 132.530 155.779 139.609 1.00141.34 N +ATOM 7931 CA SER S 120 133.098 156.715 140.573 1.00139.74 C +ATOM 7932 C SER S 120 133.604 155.995 141.818 1.00137.75 C +ATOM 7933 O SER S 120 133.187 154.876 142.111 1.00138.85 O +ATOM 7934 CB SER S 120 132.064 157.772 140.963 1.00138.34 C +ATOM 7935 OG SER S 120 131.004 157.196 141.706 1.00139.66 O +ATOM 7936 N SER S 135 144.381 129.426 139.091 1.00150.31 N +ATOM 7937 CA SER S 135 143.631 129.226 137.857 1.00151.05 C +ATOM 7938 C SER S 135 144.547 128.758 136.731 1.00152.22 C +ATOM 7939 O SER S 135 145.564 129.387 136.443 1.00150.90 O +ATOM 7940 CB SER S 135 142.913 130.515 137.452 1.00150.79 C +ATOM 7941 OG SER S 135 143.826 131.592 137.333 1.00150.53 O +ATOM 7942 N ALA S 136 144.177 127.645 136.097 1.00142.93 N +ATOM 7943 CA ALA S 136 144.957 127.078 134.997 1.00140.56 C +ATOM 7944 C ALA S 136 144.569 127.792 133.706 1.00140.11 C +ATOM 7945 O ALA S 136 143.806 127.291 132.876 1.00140.32 O +ATOM 7946 CB ALA S 136 144.736 125.575 134.899 1.00138.89 C +ATOM 7947 N ASP S 137 145.112 128.994 133.539 1.00125.67 N +ATOM 7948 CA ASP S 137 144.868 129.817 132.365 1.00122.53 C +ATOM 7949 C ASP S 137 146.182 130.071 131.643 1.00124.14 C +ATOM 7950 O ASP S 137 147.205 130.347 132.276 1.00127.24 O +ATOM 7951 CB ASP S 137 144.218 131.148 132.747 1.00122.52 C +ATOM 7952 CG ASP S 137 142.887 130.965 133.443 1.00126.66 C +ATOM 7953 OD1 ASP S 137 142.269 129.894 133.273 1.00126.24 O +ATOM 7954 OD2 ASP S 137 142.458 131.893 134.160 1.00129.38 O1- +ATOM 7955 N ILE S 138 146.148 129.971 130.313 1.00100.47 N +ATOM 7956 CA ILE S 138 147.350 130.197 129.521 1.00 97.88 C +ATOM 7957 C ILE S 138 147.780 131.647 129.665 1.00 99.42 C +ATOM 7958 O ILE S 138 146.962 132.569 129.560 1.00102.08 O +ATOM 7959 CB ILE S 138 147.103 129.827 128.051 1.00 90.04 C +ATOM 7960 CG1 ILE S 138 146.850 128.327 127.912 1.00 95.31 C +ATOM 7961 CG2 ILE S 138 148.281 130.239 127.191 1.00 94.29 C +ATOM 7962 CD1 ILE S 138 145.393 127.957 127.902 1.00 96.75 C +ATOM 7963 N VAL S 139 149.068 131.856 129.914 1.00106.48 N +ATOM 7964 CA VAL S 139 149.631 133.186 130.105 1.00106.11 C +ATOM 7965 C VAL S 139 150.479 133.518 128.886 1.00108.25 C +ATOM 7966 O VAL S 139 151.421 132.787 128.558 1.00112.95 O +ATOM 7967 CB VAL S 139 150.461 133.270 131.393 1.00104.55 C +ATOM 7968 CG1 VAL S 139 150.941 134.693 131.621 1.00106.26 C +ATOM 7969 CG2 VAL S 139 149.647 132.781 132.577 1.00102.32 C +ATOM 7970 N MET S 140 150.144 134.616 128.217 1.00105.50 N +ATOM 7971 CA MET S 140 150.902 135.102 127.073 1.00108.67 C +ATOM 7972 C MET S 140 151.712 136.315 127.511 1.00112.50 C +ATOM 7973 O MET S 140 151.146 137.300 127.995 1.00117.07 O +ATOM 7974 CB MET S 140 149.975 135.463 125.914 1.00109.95 C +ATOM 7975 CG MET S 140 148.742 134.587 125.808 1.00111.60 C +ATOM 7976 SD MET S 140 149.053 133.054 124.919 1.00121.99 S +ATOM 7977 CE MET S 140 150.062 133.655 123.570 1.00105.97 C +ATOM 7978 N THR S 141 153.027 136.244 127.340 1.00112.10 N +ATOM 7979 CA THR S 141 153.932 137.296 127.779 1.00113.01 C +ATOM 7980 C THR S 141 154.604 137.936 126.573 1.00111.68 C +ATOM 7981 O THR S 141 155.189 137.238 125.740 1.00111.54 O +ATOM 7982 CB THR S 141 154.994 136.746 128.733 1.00111.04 C +ATOM 7983 OG1 THR S 141 155.988 136.036 127.984 1.00111.39 O +ATOM 7984 CG2 THR S 141 154.364 135.804 129.744 1.00109.35 C +ATOM 7985 N GLN S 142 154.517 139.259 126.486 1.00114.25 N +ATOM 7986 CA GLN S 142 155.236 140.021 125.475 1.00113.82 C +ATOM 7987 C GLN S 142 156.581 140.438 126.055 1.00116.70 C +ATOM 7988 O GLN S 142 156.633 141.092 127.103 1.00117.56 O +ATOM 7989 CB GLN S 142 154.429 141.239 125.036 1.00117.10 C +ATOM 7990 CG GLN S 142 153.012 140.911 124.601 1.00119.54 C +ATOM 7991 CD GLN S 142 152.874 140.802 123.098 1.00115.84 C +ATOM 7992 OE1 GLN S 142 152.469 141.751 122.430 1.00114.94 O +ATOM 7993 NE2 GLN S 142 153.212 139.639 122.558 1.00114.76 N +ATOM 7994 N ALA S 143 157.665 140.054 125.377 1.00140.56 N +ATOM 7995 CA ALA S 143 158.997 140.235 125.944 1.00142.12 C +ATOM 7996 C ALA S 143 159.330 141.707 126.150 1.00143.26 C +ATOM 7997 O ALA S 143 159.874 142.087 127.194 1.00142.68 O +ATOM 7998 CB ALA S 143 160.041 139.570 125.047 1.00137.74 C +ATOM 7999 N THR S 144 159.009 142.552 125.175 1.00143.07 N +ATOM 8000 CA THR S 144 159.385 143.957 125.206 1.00142.65 C +ATOM 8001 C THR S 144 158.140 144.831 125.177 1.00140.76 C +ATOM 8002 O THR S 144 157.215 144.584 124.398 1.00142.21 O +ATOM 8003 CB THR S 144 160.296 144.311 124.027 1.00144.54 C +ATOM 8004 OG1 THR S 144 161.363 143.358 123.944 1.00145.92 O +ATOM 8005 CG2 THR S 144 160.885 145.698 124.210 1.00142.33 C +ATOM 8006 N SER S 145 158.122 145.850 126.033 1.00137.06 N +ATOM 8007 CA SER S 145 157.009 146.785 126.093 1.00139.53 C +ATOM 8008 C SER S 145 157.155 147.959 125.133 1.00142.80 C +ATOM 8009 O SER S 145 156.173 148.673 124.905 1.00142.60 O +ATOM 8010 CB SER S 145 156.846 147.317 127.520 1.00137.77 C +ATOM 8011 OG SER S 145 156.120 148.534 127.527 1.00139.87 O +ATOM 8012 N SER S 146 158.342 148.177 124.568 1.00150.50 N +ATOM 8013 CA SER S 146 158.562 149.305 123.665 1.00150.36 C +ATOM 8014 C SER S 146 159.818 149.042 122.852 1.00148.28 C +ATOM 8015 O SER S 146 160.885 148.804 123.426 1.00148.13 O +ATOM 8016 CB SER S 146 158.689 150.615 124.443 1.00149.73 C +ATOM 8017 OG SER S 146 157.432 151.036 124.945 1.00150.59 O +ATOM 8018 N VAL S 147 159.698 149.092 121.530 1.00145.89 N +ATOM 8019 CA VAL S 147 160.837 148.875 120.642 1.00146.87 C +ATOM 8020 C VAL S 147 161.061 150.124 119.797 1.00147.47 C +ATOM 8021 O VAL S 147 160.230 150.443 118.935 1.00146.11 O +ATOM 8022 CB VAL S 147 160.625 147.638 119.756 1.00146.31 C +ATOM 8023 CG1 VAL S 147 161.758 147.501 118.754 1.00144.77 C +ATOM 8024 CG2 VAL S 147 160.510 146.390 120.610 1.00144.33 C +ATOM 8025 N PRO S 148 162.152 150.859 120.006 1.00153.46 N +ATOM 8026 CA PRO S 148 162.422 152.027 119.160 1.00152.69 C +ATOM 8027 C PRO S 148 162.851 151.602 117.765 1.00152.46 C +ATOM 8028 O PRO S 148 163.597 150.635 117.593 1.00150.98 O +ATOM 8029 CB PRO S 148 163.551 152.747 119.902 1.00150.02 C +ATOM 8030 CG PRO S 148 164.264 151.657 120.627 1.00150.76 C +ATOM 8031 CD PRO S 148 163.221 150.629 120.995 1.00150.24 C +ATOM 8032 N VAL S 149 162.375 152.340 116.763 1.00153.44 N +ATOM 8033 CA VAL S 149 162.613 151.975 115.372 1.00153.13 C +ATOM 8034 C VAL S 149 162.348 153.190 114.498 1.00153.40 C +ATOM 8035 O VAL S 149 161.633 154.115 114.893 1.00153.06 O +ATOM 8036 CB VAL S 149 161.732 150.768 114.958 1.00154.24 C +ATOM 8037 CG1 VAL S 149 160.325 151.230 114.635 1.00151.53 C +ATOM 8038 CG2 VAL S 149 162.348 150.032 113.780 1.00151.90 C +ATOM 8039 N THR S 150 162.939 153.187 113.314 1.00157.59 N +ATOM 8040 CA THR S 150 162.755 154.195 112.284 1.00157.28 C +ATOM 8041 C THR S 150 161.985 153.605 111.111 1.00158.20 C +ATOM 8042 O THR S 150 161.755 152.395 111.048 1.00158.98 O +ATOM 8043 CB THR S 150 164.119 154.721 111.827 1.00156.96 C +ATOM 8044 OG1 THR S 150 164.875 153.653 111.244 1.00156.70 O +ATOM 8045 CG2 THR S 150 164.890 155.287 113.008 1.00156.02 C +ATOM 8046 N PRO S 151 161.529 154.434 110.174 1.00150.86 N +ATOM 8047 CA PRO S 151 160.915 153.885 108.960 1.00149.30 C +ATOM 8048 C PRO S 151 161.955 153.348 107.989 1.00147.79 C +ATOM 8049 O PRO S 151 163.009 153.951 107.770 1.00149.28 O +ATOM 8050 CB PRO S 151 160.170 155.085 108.364 1.00146.12 C +ATOM 8051 CG PRO S 151 160.873 156.272 108.909 1.00146.17 C +ATOM 8052 CD PRO S 151 161.302 155.885 110.290 1.00148.41 C +ATOM 8053 N GLY S 152 161.645 152.193 107.405 1.00148.04 N +ATOM 8054 CA GLY S 152 162.455 151.641 106.335 1.00148.77 C +ATOM 8055 C GLY S 152 163.399 150.517 106.713 1.00152.16 C +ATOM 8056 O GLY S 152 164.487 150.404 106.141 1.00153.49 O +ATOM 8057 N GLU S 153 163.006 149.679 107.665 1.00151.37 N +ATOM 8058 CA GLU S 153 163.784 148.493 108.018 1.00150.40 C +ATOM 8059 C GLU S 153 162.809 147.407 108.460 1.00147.94 C +ATOM 8060 O GLU S 153 161.613 147.472 108.161 1.00148.06 O +ATOM 8061 CB GLU S 153 164.845 148.813 109.087 1.00151.46 C +ATOM 8062 CG GLU S 153 164.298 149.306 110.416 1.00152.26 C +ATOM 8063 CD GLU S 153 164.152 150.810 110.469 1.00152.85 C +ATOM 8064 OE1 GLU S 153 163.759 151.413 109.452 1.00153.18 O +ATOM 8065 OE2 GLU S 153 164.431 151.396 111.536 1.00152.04 O1- +ATOM 8066 N SER S 154 163.319 146.396 109.157 1.00137.90 N +ATOM 8067 CA SER S 154 162.519 145.265 109.600 1.00139.96 C +ATOM 8068 C SER S 154 162.378 145.263 111.117 1.00140.50 C +ATOM 8069 O SER S 154 163.253 145.744 111.842 1.00139.95 O +ATOM 8070 CB SER S 154 163.135 143.943 109.136 1.00138.54 C +ATOM 8071 OG SER S 154 163.086 143.829 107.725 1.00137.89 O +ATOM 8072 N VAL S 155 161.259 144.715 111.588 1.00129.50 N +ATOM 8073 CA VAL S 155 160.968 144.583 113.009 1.00127.46 C +ATOM 8074 C VAL S 155 160.573 143.138 113.278 1.00127.93 C +ATOM 8075 O VAL S 155 159.963 142.476 112.433 1.00128.77 O +ATOM 8076 CB VAL S 155 159.858 145.560 113.460 1.00126.28 C +ATOM 8077 CG1 VAL S 155 159.578 145.418 114.945 1.00126.60 C +ATOM 8078 CG2 VAL S 155 160.250 146.986 113.138 1.00124.59 C +ATOM 8079 N SER S 156 160.931 142.644 114.461 1.00128.10 N +ATOM 8080 CA SER S 156 160.811 141.231 114.808 1.00129.12 C +ATOM 8081 C SER S 156 160.130 141.054 116.160 1.00131.02 C +ATOM 8082 O SER S 156 160.646 140.379 117.053 1.00135.52 O +ATOM 8083 CB SER S 156 162.179 140.557 114.804 1.00131.54 C +ATOM 8084 OG SER S 156 162.057 139.157 114.982 1.00133.51 O +ATOM 8085 N ILE S 157 158.968 141.691 116.339 1.00117.35 N +ATOM 8086 CA ILE S 157 158.202 141.519 117.570 1.00116.93 C +ATOM 8087 C ILE S 157 157.966 140.039 117.835 1.00115.46 C +ATOM 8088 O ILE S 157 157.660 139.266 116.922 1.00115.43 O +ATOM 8089 CB ILE S 157 156.867 142.280 117.492 1.00112.88 C +ATOM 8090 CG1 ILE S 157 157.021 143.555 116.665 1.00117.74 C +ATOM 8091 CG2 ILE S 157 156.357 142.598 118.885 1.00110.93 C +ATOM 8092 CD1 ILE S 157 155.790 144.433 116.667 1.00117.57 C +ATOM 8093 N SER S 158 158.110 139.642 119.098 1.00111.70 N +ATOM 8094 CA SER S 158 158.013 138.246 119.494 1.00112.66 C +ATOM 8095 C SER S 158 157.072 138.103 120.681 1.00112.93 C +ATOM 8096 O SER S 158 156.823 139.054 121.425 1.00116.76 O +ATOM 8097 CB SER S 158 159.387 137.666 119.849 1.00115.73 C +ATOM 8098 OG SER S 158 159.256 136.528 120.683 1.00118.59 O +ATOM 8099 N CYS S 159 156.554 136.888 120.852 1.00110.30 N +ATOM 8100 CA CYS S 159 155.619 136.581 121.924 1.00109.86 C +ATOM 8101 C CYS S 159 155.933 135.204 122.489 1.00111.79 C +ATOM 8102 O CYS S 159 156.602 134.387 121.853 1.00112.66 O +ATOM 8103 CB CYS S 159 154.166 136.632 121.441 1.00110.82 C +ATOM 8104 SG CYS S 159 152.973 135.965 122.618 1.00121.27 S +ATOM 8105 N ARG S 160 155.430 134.972 123.699 1.00116.96 N +ATOM 8106 CA ARG S 160 155.645 133.695 124.351 1.00113.21 C +ATOM 8107 C ARG S 160 154.358 133.154 124.943 1.00114.61 C +ATOM 8108 O ARG S 160 153.447 133.917 125.263 1.00117.33 O +ATOM 8109 CB ARG S 160 156.701 133.830 125.447 1.00113.98 C +ATOM 8110 N SER S 161 154.282 131.846 125.100 1.00104.45 N +ATOM 8111 CA SER S 161 153.112 131.177 125.646 1.00103.94 C +ATOM 8112 C SER S 161 153.537 130.202 126.732 1.00107.11 C +ATOM 8113 O SER S 161 154.611 129.599 126.662 1.00110.98 O +ATOM 8114 CB SER S 161 152.332 130.430 124.560 1.00105.70 C +ATOM 8115 OG SER S 161 151.340 129.598 125.132 1.00110.93 O +ATOM 8116 N SER S 162 152.680 130.052 127.741 1.00105.00 N +ATOM 8117 CA SER S 162 152.950 129.126 128.832 1.00105.84 C +ATOM 8118 C SER S 162 152.532 127.698 128.514 1.00106.56 C +ATOM 8119 O SER S 162 152.880 126.786 129.270 1.00109.72 O +ATOM 8120 CB SER S 162 152.241 129.593 130.105 1.00106.64 C +ATOM 8121 OG SER S 162 150.838 129.449 129.986 1.00107.54 O +ATOM 8122 N LYS S 163 151.803 127.483 127.423 1.00102.97 N +ATOM 8123 CA LYS S 163 151.368 126.154 127.025 1.00 99.65 C +ATOM 8124 C LYS S 163 151.479 126.030 125.514 1.00107.27 C +ATOM 8125 O LYS S 163 151.365 127.020 124.786 1.00115.84 O +ATOM 8126 CB LYS S 163 149.930 125.877 127.479 1.00 98.69 C +ATOM 8127 CG LYS S 163 149.535 124.414 127.446 1.00102.34 C +ATOM 8128 CD LYS S 163 148.026 124.258 127.447 1.00105.12 C +ATOM 8129 CE LYS S 163 147.623 122.795 127.439 1.00105.86 C +ATOM 8130 NZ LYS S 163 146.145 122.632 127.453 1.00108.19 N1+ +ATOM 8131 N SER S 164 151.706 124.805 125.047 1.00 98.70 N +ATOM 8132 CA SER S 164 151.838 124.548 123.617 1.00 99.05 C +ATOM 8133 C SER S 164 150.498 124.787 122.936 1.00104.18 C +ATOM 8134 O SER S 164 149.539 124.040 123.153 1.00103.52 O +ATOM 8135 CB SER S 164 152.323 123.123 123.378 1.00103.28 C +ATOM 8136 OG SER S 164 152.343 122.823 121.995 1.00104.43 O +ATOM 8137 N LEU S 165 150.428 125.827 122.107 1.00 98.68 N +ATOM 8138 CA LEU S 165 149.192 126.171 121.419 1.00 90.29 C +ATOM 8139 C LEU S 165 148.893 125.257 120.240 1.00 89.60 C +ATOM 8140 O LEU S 165 147.762 125.268 119.745 1.00 95.42 O +ATOM 8141 CB LEU S 165 149.245 127.622 120.942 1.00 81.21 C +ATOM 8142 CG LEU S 165 149.128 128.675 122.042 1.00 82.10 C +ATOM 8143 CD1 LEU S 165 148.977 130.055 121.442 1.00 85.56 C +ATOM 8144 CD2 LEU S 165 147.960 128.359 122.954 1.00 87.42 C +ATOM 8145 N LEU S 166 149.865 124.474 119.782 1.00 92.39 N +ATOM 8146 CA LEU S 166 149.627 123.562 118.673 1.00 90.21 C +ATOM 8147 C LEU S 166 148.651 122.471 119.091 1.00 90.42 C +ATOM 8148 O LEU S 166 148.788 121.877 120.164 1.00 94.54 O +ATOM 8149 CB LEU S 166 150.944 122.949 118.201 1.00 94.19 C +ATOM 8150 CG LEU S 166 150.884 121.995 117.008 1.00 94.29 C +ATOM 8151 CD1 LEU S 166 152.041 122.259 116.065 1.00 94.34 C +ATOM 8152 CD2 LEU S 166 150.906 120.550 117.473 1.00 95.38 C +ATOM 8153 N HIS S 167 147.669 122.206 118.240 1.00 86.94 N +ATOM 8154 CA HIS S 167 146.656 121.195 118.494 1.00 84.68 C +ATOM 8155 C HIS S 167 146.936 119.952 117.660 1.00 92.21 C +ATOM 8156 O HIS S 167 147.738 119.969 116.724 1.00 96.11 O +ATOM 8157 CB HIS S 167 145.260 121.741 118.183 1.00 87.17 C +ATOM 8158 CG HIS S 167 144.148 120.951 118.800 1.00 91.94 C +ATOM 8159 ND1 HIS S 167 143.570 119.867 118.177 1.00 96.97 N +ATOM 8160 CD2 HIS S 167 143.506 121.092 119.982 1.00 92.62 C +ATOM 8161 CE1 HIS S 167 142.620 119.372 118.950 1.00 95.45 C +ATOM 8162 NE2 HIS S 167 142.561 120.098 120.052 1.00 95.80 N +ATOM 8163 N SER S 168 146.262 118.859 118.021 1.00 96.59 N +ATOM 8164 CA SER S 168 146.472 117.597 117.321 1.00 99.54 C +ATOM 8165 C SER S 168 146.010 117.664 115.871 1.00103.53 C +ATOM 8166 O SER S 168 146.541 116.942 115.020 1.00102.91 O +ATOM 8167 CB SER S 168 145.748 116.468 118.052 1.00 97.96 C +ATOM 8168 OG SER S 168 145.701 115.299 117.255 1.00107.91 O +ATOM 8169 N ASN S 169 145.029 118.516 115.566 1.00 99.60 N +ATOM 8170 CA ASN S 169 144.508 118.576 114.206 1.00 94.62 C +ATOM 8171 C ASN S 169 145.450 119.295 113.249 1.00 97.73 C +ATOM 8172 O ASN S 169 145.311 119.137 112.032 1.00102.91 O +ATOM 8173 CB ASN S 169 143.133 119.246 114.191 1.00 93.78 C +ATOM 8174 CG ASN S 169 143.138 120.618 114.834 1.00 98.40 C +ATOM 8175 OD1 ASN S 169 144.035 121.427 114.602 1.00104.42 O +ATOM 8176 ND2 ASN S 169 142.124 120.890 115.643 1.00 97.97 N +ATOM 8177 N GLY S 170 146.400 120.078 113.763 1.00 89.98 N +ATOM 8178 CA GLY S 170 147.381 120.778 112.950 1.00 89.03 C +ATOM 8179 C GLY S 170 147.371 122.282 113.138 1.00 94.45 C +ATOM 8180 O GLY S 170 148.399 122.934 112.929 1.00100.86 O +ATOM 8181 N ASN S 171 146.232 122.845 113.526 1.00 84.09 N +ATOM 8182 CA ASN S 171 146.145 124.281 113.730 1.00 80.63 C +ATOM 8183 C ASN S 171 146.880 124.688 115.003 1.00 87.63 C +ATOM 8184 O ASN S 171 147.221 123.857 115.848 1.00 95.18 O +ATOM 8185 CB ASN S 171 144.685 124.723 113.800 1.00 84.14 C +ATOM 8186 CG ASN S 171 143.896 124.313 112.578 1.00 88.75 C +ATOM 8187 OD1 ASN S 171 144.443 124.198 111.483 1.00 87.09 O +ATOM 8188 ND2 ASN S 171 142.601 124.090 112.757 1.00 91.38 N +ATOM 8189 N THR S 172 147.128 125.990 115.133 1.00 84.09 N +ATOM 8190 CA THR S 172 147.837 126.523 116.289 1.00 84.23 C +ATOM 8191 C THR S 172 147.028 127.528 117.096 1.00 87.68 C +ATOM 8192 O THR S 172 147.217 127.616 118.310 1.00 97.98 O +ATOM 8193 CB THR S 172 149.151 127.178 115.850 1.00 80.23 C +ATOM 8194 OG1 THR S 172 149.870 126.271 115.007 1.00 81.41 O +ATOM 8195 CG2 THR S 172 150.010 127.484 117.059 1.00 84.82 C +ATOM 8196 N TYR S 173 146.128 128.275 116.458 1.00 85.37 N +ATOM 8197 CA TYR S 173 145.224 129.202 117.141 1.00 86.27 C +ATOM 8198 C TYR S 173 145.992 130.313 117.860 1.00 80.05 C +ATOM 8199 O TYR S 173 145.926 130.464 119.080 1.00 84.16 O +ATOM 8200 CB TYR S 173 144.309 128.453 118.115 1.00 77.99 C +ATOM 8201 CG TYR S 173 143.575 127.287 117.502 1.00 70.96 C +ATOM 8202 CD1 TYR S 173 142.546 127.489 116.598 1.00 80.87 C +ATOM 8203 CD2 TYR S 173 143.912 125.984 117.830 1.00 72.59 C +ATOM 8204 CE1 TYR S 173 141.873 126.426 116.037 1.00 86.32 C +ATOM 8205 CE2 TYR S 173 143.244 124.916 117.275 1.00 78.86 C +ATOM 8206 CZ TYR S 173 142.226 125.142 116.379 1.00 83.68 C +ATOM 8207 OH TYR S 173 141.558 124.078 115.821 1.00 83.51 O +ATOM 8208 N LEU S 174 146.726 131.098 117.076 1.00 81.95 N +ATOM 8209 CA LEU S 174 147.390 132.296 117.570 1.00 79.26 C +ATOM 8210 C LEU S 174 147.033 133.467 116.669 1.00 87.19 C +ATOM 8211 O LEU S 174 147.167 133.373 115.445 1.00 93.04 O +ATOM 8212 CB LEU S 174 148.905 132.118 117.618 1.00 79.03 C +ATOM 8213 CG LEU S 174 149.635 133.328 118.192 1.00 76.15 C +ATOM 8214 CD1 LEU S 174 149.858 133.135 119.674 1.00 85.88 C +ATOM 8215 CD2 LEU S 174 150.946 133.563 117.471 1.00 87.12 C +ATOM 8216 N TYR S 175 146.580 134.565 117.270 1.00 80.55 N +ATOM 8217 CA TYR S 175 146.102 135.722 116.529 1.00 78.87 C +ATOM 8218 C TYR S 175 146.948 136.943 116.865 1.00 81.33 C +ATOM 8219 O TYR S 175 147.497 137.052 117.964 1.00 89.74 O +ATOM 8220 CB TYR S 175 144.625 136.030 116.834 1.00 74.92 C +ATOM 8221 CG TYR S 175 143.614 135.024 116.313 1.00 77.16 C +ATOM 8222 CD1 TYR S 175 143.922 133.677 116.207 1.00 81.48 C +ATOM 8223 CD2 TYR S 175 142.352 135.431 115.915 1.00 80.55 C +ATOM 8224 CE1 TYR S 175 143.007 132.768 115.733 1.00 83.08 C +ATOM 8225 CE2 TYR S 175 141.428 134.526 115.438 1.00 82.27 C +ATOM 8226 CZ TYR S 175 141.763 133.196 115.350 1.00 83.24 C +ATOM 8227 OH TYR S 175 140.851 132.285 114.875 1.00 88.38 O +ATOM 8228 N TRP S 176 147.049 137.862 115.908 1.00 82.00 N +ATOM 8229 CA TRP S 176 147.770 139.115 116.083 1.00 78.51 C +ATOM 8230 C TRP S 176 146.841 140.285 115.795 1.00 79.57 C +ATOM 8231 O TRP S 176 146.086 140.261 114.820 1.00 94.13 O +ATOM 8232 CB TRP S 176 148.992 139.189 115.165 1.00 79.95 C +ATOM 8233 CG TRP S 176 150.128 138.317 115.591 1.00 84.55 C +ATOM 8234 CD1 TRP S 176 150.412 137.065 115.138 1.00 89.34 C +ATOM 8235 CD2 TRP S 176 151.137 138.634 116.554 1.00 82.36 C +ATOM 8236 NE1 TRP S 176 151.535 136.580 115.760 1.00 88.50 N +ATOM 8237 CE2 TRP S 176 151.999 137.525 116.635 1.00 85.28 C +ATOM 8238 CE3 TRP S 176 151.395 139.748 117.357 1.00 83.26 C +ATOM 8239 CZ2 TRP S 176 153.099 137.497 117.486 1.00 86.76 C +ATOM 8240 CZ3 TRP S 176 152.486 139.717 118.200 1.00 85.98 C +ATOM 8241 CH2 TRP S 176 153.325 138.600 118.259 1.00 87.54 C +ATOM 8242 N PHE S 177 146.904 141.310 116.641 1.00 71.21 N +ATOM 8243 CA PHE S 177 146.070 142.493 116.497 1.00 71.75 C +ATOM 8244 C PHE S 177 146.931 143.745 116.564 1.00 78.50 C +ATOM 8245 O PHE S 177 147.962 143.775 117.240 1.00 89.56 O +ATOM 8246 CB PHE S 177 144.989 142.560 117.581 1.00 74.67 C +ATOM 8247 CG PHE S 177 143.987 141.450 117.505 1.00 71.32 C +ATOM 8248 CD1 PHE S 177 142.855 141.575 116.723 1.00 71.47 C +ATOM 8249 CD2 PHE S 177 144.174 140.284 118.220 1.00 75.07 C +ATOM 8250 CE1 PHE S 177 141.931 140.556 116.654 1.00 73.62 C +ATOM 8251 CE2 PHE S 177 143.254 139.262 118.153 1.00 74.76 C +ATOM 8252 CZ PHE S 177 142.131 139.399 117.370 1.00 71.27 C +ATOM 8253 N LEU S 178 146.495 144.781 115.853 1.00 80.30 N +ATOM 8254 CA LEU S 178 147.163 146.074 115.848 1.00 84.43 C +ATOM 8255 C LEU S 178 146.148 147.153 116.186 1.00 84.96 C +ATOM 8256 O LEU S 178 145.055 147.178 115.614 1.00 91.99 O +ATOM 8257 CB LEU S 178 147.807 146.363 114.490 1.00 83.10 C +ATOM 8258 CG LEU S 178 148.200 147.814 114.201 1.00 83.58 C +ATOM 8259 CD1 LEU S 178 149.239 148.306 115.193 1.00 85.89 C +ATOM 8260 CD2 LEU S 178 148.711 147.955 112.780 1.00 88.17 C +ATOM 8261 N GLN S 179 146.509 148.040 117.108 1.00 95.18 N +ATOM 8262 CA GLN S 179 145.647 149.141 117.515 1.00 97.39 C +ATOM 8263 C GLN S 179 146.356 150.457 117.239 1.00101.85 C +ATOM 8264 O GLN S 179 147.423 150.721 117.803 1.00103.74 O +ATOM 8265 CB GLN S 179 145.275 149.034 118.994 1.00 95.59 C +ATOM 8266 CG GLN S 179 144.464 150.210 119.503 1.00 97.99 C +ATOM 8267 CD GLN S 179 143.936 149.992 120.903 1.00101.68 C +ATOM 8268 OE1 GLN S 179 144.556 149.303 121.712 1.00103.15 O +ATOM 8269 NE2 GLN S 179 142.784 150.580 121.199 1.00100.54 N +ATOM 8270 N ARG S 180 145.763 151.276 116.376 1.00113.01 N +ATOM 8271 CA ARG S 180 146.300 152.592 116.095 1.00110.94 C +ATOM 8272 C ARG S 180 146.012 153.533 117.262 1.00114.22 C +ATOM 8273 O ARG S 180 145.106 153.287 118.061 1.00117.64 O +ATOM 8274 CB ARG S 180 145.697 153.140 114.805 1.00111.62 C +ATOM 8275 CG ARG S 180 145.730 152.161 113.647 1.00112.44 C +ATOM 8276 CD ARG S 180 146.944 152.388 112.761 1.00110.32 C +ATOM 8277 NE ARG S 180 147.216 151.247 111.894 1.00113.29 N +ATOM 8278 CZ ARG S 180 146.457 150.879 110.871 1.00117.18 C +ATOM 8279 NH1 ARG S 180 145.368 151.552 110.538 1.00117.72 N1+ +ATOM 8280 NH2 ARG S 180 146.802 149.809 110.160 1.00115.28 N +ATOM 8281 N PRO S 181 146.773 154.623 117.386 1.00116.92 N +ATOM 8282 CA PRO S 181 146.562 155.535 118.518 1.00119.00 C +ATOM 8283 C PRO S 181 145.273 156.332 118.400 1.00120.77 C +ATOM 8284 O PRO S 181 145.288 157.490 117.971 1.00121.21 O +ATOM 8285 CB PRO S 181 147.791 156.454 118.468 1.00116.56 C +ATOM 8286 CG PRO S 181 148.778 155.750 117.595 1.00115.13 C +ATOM 8287 CD PRO S 181 147.964 154.993 116.605 1.00113.58 C +ATOM 8288 N GLY S 182 144.153 155.720 118.772 1.00124.39 N +ATOM 8289 CA GLY S 182 142.883 156.418 118.779 1.00120.14 C +ATOM 8290 C GLY S 182 141.771 155.690 118.054 1.00121.29 C +ATOM 8291 O GLY S 182 140.668 156.224 117.909 1.00123.47 O +ATOM 8292 N GLN S 183 142.044 154.472 117.594 1.00121.82 N +ATOM 8293 CA GLN S 183 141.069 153.682 116.860 1.00118.45 C +ATOM 8294 C GLN S 183 140.942 152.303 117.491 1.00119.68 C +ATOM 8295 O GLN S 183 141.741 151.902 118.341 1.00122.26 O +ATOM 8296 CB GLN S 183 141.450 153.552 115.379 1.00115.94 C +ATOM 8297 CG GLN S 183 142.403 154.621 114.883 1.00119.02 C +ATOM 8298 CD GLN S 183 142.528 154.629 113.375 1.00125.04 C +ATOM 8299 OE1 GLN S 183 142.558 153.577 112.738 1.00126.52 O +ATOM 8300 NE2 GLN S 183 142.600 155.821 112.794 1.00124.29 N +ATOM 8301 N SER S 184 139.914 151.578 117.061 1.00102.06 N +ATOM 8302 CA SER S 184 139.689 150.230 117.547 1.00100.51 C +ATOM 8303 C SER S 184 140.718 149.270 116.950 1.00100.42 C +ATOM 8304 O SER S 184 141.272 149.529 115.880 1.00103.10 O +ATOM 8305 CB SER S 184 138.281 149.770 117.190 1.00 99.96 C +ATOM 8306 OG SER S 184 138.090 149.778 115.788 1.00105.28 O +ATOM 8307 N PRO S 185 140.996 148.159 117.627 1.00 83.25 N +ATOM 8308 CA PRO S 185 141.954 147.188 117.088 1.00 84.15 C +ATOM 8309 C PRO S 185 141.431 146.531 115.822 1.00 84.30 C +ATOM 8310 O PRO S 185 140.226 146.450 115.578 1.00 89.14 O +ATOM 8311 CB PRO S 185 142.103 146.164 118.219 1.00 80.48 C +ATOM 8312 CG PRO S 185 141.592 146.850 119.438 1.00 80.47 C +ATOM 8313 CD PRO S 185 140.525 147.777 118.966 1.00 81.83 C +ATOM 8314 N GLN S 186 142.368 146.063 115.001 1.00 84.90 N +ATOM 8315 CA GLN S 186 142.030 145.367 113.770 1.00 83.62 C +ATOM 8316 C GLN S 186 142.886 144.116 113.645 1.00 84.73 C +ATOM 8317 O GLN S 186 144.020 144.068 114.125 1.00 81.54 O +ATOM 8318 CB GLN S 186 142.213 146.269 112.543 1.00 85.55 C +ATOM 8319 CG GLN S 186 143.640 146.388 112.049 1.00 91.13 C +ATOM 8320 CD GLN S 186 143.733 147.109 110.721 1.00 97.36 C +ATOM 8321 OE1 GLN S 186 142.911 147.972 110.412 1.00 99.06 O +ATOM 8322 NE2 GLN S 186 144.737 146.760 109.926 1.00 91.35 N +ATOM 8323 N LEU S 187 142.320 143.098 113.005 1.00 75.18 N +ATOM 8324 CA LEU S 187 143.009 141.825 112.854 1.00 72.02 C +ATOM 8325 C LEU S 187 144.127 141.933 111.827 1.00 78.00 C +ATOM 8326 O LEU S 187 143.981 142.591 110.794 1.00 85.04 O +ATOM 8327 CB LEU S 187 142.018 140.740 112.435 1.00 65.04 C +ATOM 8328 CG LEU S 187 142.560 139.323 112.253 1.00 64.23 C +ATOM 8329 CD1 LEU S 187 142.935 138.721 113.590 1.00 75.38 C +ATOM 8330 CD2 LEU S 187 141.543 138.455 111.542 1.00 71.38 C +ATOM 8331 N LEU S 188 145.254 141.283 112.116 1.00 80.89 N +ATOM 8332 CA LEU S 188 146.371 141.215 111.183 1.00 77.42 C +ATOM 8333 C LEU S 188 146.617 139.796 110.689 1.00 79.27 C +ATOM 8334 O LEU S 188 146.574 139.541 109.484 1.00 87.14 O +ATOM 8335 CB LEU S 188 147.644 141.765 111.839 1.00 80.21 C +ATOM 8336 CG LEU S 188 147.766 143.270 112.056 1.00 85.53 C +ATOM 8337 CD1 LEU S 188 149.146 143.599 112.591 1.00 82.53 C +ATOM 8338 CD2 LEU S 188 147.498 144.022 110.771 1.00 87.66 C +ATOM 8339 N ILE S 189 146.880 138.862 111.598 1.00 83.70 N +ATOM 8340 CA ILE S 189 147.194 137.480 111.258 1.00 82.48 C +ATOM 8341 C ILE S 189 146.365 136.570 112.152 1.00 82.47 C +ATOM 8342 O ILE S 189 146.263 136.804 113.360 1.00 91.69 O +ATOM 8343 CB ILE S 189 148.700 137.163 111.424 1.00 83.46 C +ATOM 8344 CG1 ILE S 189 149.540 137.682 110.250 1.00 83.57 C +ATOM 8345 CG2 ILE S 189 148.924 135.676 111.595 1.00 85.59 C +ATOM 8346 CD1 ILE S 189 149.766 139.173 110.221 1.00 88.07 C +ATOM 8347 N TYR S 190 145.768 135.537 111.562 1.00 78.53 N +ATOM 8348 CA TYR S 190 145.070 134.510 112.322 1.00 86.87 C +ATOM 8349 C TYR S 190 145.717 133.156 112.068 1.00 90.58 C +ATOM 8350 O TYR S 190 146.055 132.823 110.928 1.00 90.49 O +ATOM 8351 CB TYR S 190 143.576 134.465 111.976 1.00 84.11 C +ATOM 8352 CG TYR S 190 143.257 134.272 110.513 1.00 80.29 C +ATOM 8353 CD1 TYR S 190 143.183 135.355 109.651 1.00 79.83 C +ATOM 8354 CD2 TYR S 190 143.003 133.010 109.999 1.00 85.34 C +ATOM 8355 CE1 TYR S 190 142.883 135.184 108.316 1.00 85.39 C +ATOM 8356 CE2 TYR S 190 142.701 132.830 108.667 1.00 83.01 C +ATOM 8357 CZ TYR S 190 142.642 133.920 107.830 1.00 83.52 C +ATOM 8358 OH TYR S 190 142.343 133.745 106.501 1.00 85.83 O +ATOM 8359 N ARG S 191 145.895 132.388 113.145 1.00 88.37 N +ATOM 8360 CA ARG S 191 146.539 131.073 113.108 1.00 82.18 C +ATOM 8361 C ARG S 191 147.986 131.158 112.625 1.00 89.05 C +ATOM 8362 O ARG S 191 148.491 130.237 111.979 1.00 90.16 O +ATOM 8363 CB ARG S 191 145.736 130.086 112.257 1.00 82.93 C +ATOM 8364 CG ARG S 191 144.310 129.901 112.747 1.00 81.54 C +ATOM 8365 CD ARG S 191 143.701 128.604 112.253 1.00 84.54 C +ATOM 8366 NE ARG S 191 142.247 128.686 112.195 1.00 79.11 N +ATOM 8367 CZ ARG S 191 141.565 129.186 111.174 1.00 83.79 C +ATOM 8368 NH1 ARG S 191 142.173 129.639 110.091 1.00 85.97 N1+ +ATOM 8369 NH2 ARG S 191 140.238 129.233 111.241 1.00 83.72 N +ATOM 8370 N MET S 192 148.640 132.285 112.919 1.00 99.71 N +ATOM 8371 CA MET S 192 150.082 132.488 112.792 1.00 95.13 C +ATOM 8372 C MET S 192 150.555 132.628 111.345 1.00101.03 C +ATOM 8373 O MET S 192 151.665 133.111 111.099 1.00108.55 O +ATOM 8374 CB MET S 192 150.829 131.343 113.503 1.00 93.26 C +ATOM 8375 CG MET S 192 152.243 131.058 113.001 1.00103.25 C +ATOM 8376 SD MET S 192 152.887 129.427 113.400 1.00119.43 S +ATOM 8377 CE MET S 192 152.238 129.224 115.047 1.00101.47 C +ATOM 8378 N SER S 193 149.705 132.324 110.369 1.00 88.74 N +ATOM 8379 CA SER S 193 150.221 132.246 109.007 1.00 86.95 C +ATOM 8380 C SER S 193 149.357 132.882 107.930 1.00 89.90 C +ATOM 8381 O SER S 193 149.758 132.834 106.764 1.00 95.06 O +ATOM 8382 CB SER S 193 150.470 130.780 108.627 1.00 91.25 C +ATOM 8383 OG SER S 193 151.324 130.152 109.566 1.00 89.40 O +ATOM 8384 N ASN S 194 148.210 133.467 108.248 1.00 84.12 N +ATOM 8385 CA ASN S 194 147.281 133.943 107.233 1.00 89.37 C +ATOM 8386 C ASN S 194 147.011 135.431 107.408 1.00 91.14 C +ATOM 8387 O ASN S 194 146.652 135.876 108.502 1.00 92.23 O +ATOM 8388 CB ASN S 194 145.974 133.153 107.299 1.00 92.55 C +ATOM 8389 CG ASN S 194 146.204 131.680 107.566 1.00 92.85 C +ATOM 8390 OD1 ASN S 194 147.058 131.051 106.945 1.00 90.31 O +ATOM 8391 ND2 ASN S 194 145.445 131.123 108.499 1.00 95.12 N +ATOM 8392 N LEU S 195 147.184 136.192 106.330 1.00 84.83 N +ATOM 8393 CA LEU S 195 146.793 137.594 106.328 1.00 84.86 C +ATOM 8394 C LEU S 195 145.274 137.701 106.379 1.00 89.91 C +ATOM 8395 O LEU S 195 144.555 136.821 105.900 1.00 94.74 O +ATOM 8396 CB LEU S 195 147.333 138.305 105.087 1.00 89.77 C +ATOM 8397 CG LEU S 195 148.839 138.580 105.016 1.00 92.46 C +ATOM 8398 CD1 LEU S 195 149.345 139.176 106.318 1.00 93.15 C +ATOM 8399 CD2 LEU S 195 149.632 137.336 104.642 1.00 94.47 C +ATOM 8400 N ALA S 196 144.777 138.792 106.962 1.00 98.77 N +ATOM 8401 CA ALA S 196 143.375 138.793 107.378 1.00103.69 C +ATOM 8402 C ALA S 196 142.418 139.039 106.213 1.00107.55 C +ATOM 8403 O ALA S 196 141.715 138.124 105.776 1.00115.12 O +ATOM 8404 CB ALA S 196 143.165 139.838 108.477 1.00105.12 C +ATOM 8405 N SER S 197 142.374 140.265 105.693 1.00114.13 N +ATOM 8406 CA SER S 197 141.538 140.507 104.522 1.00117.07 C +ATOM 8407 C SER S 197 142.227 141.357 103.465 1.00118.16 C +ATOM 8408 O SER S 197 142.142 141.065 102.268 1.00117.64 O +ATOM 8409 CB SER S 197 140.230 141.178 104.939 1.00117.01 C +ATOM 8410 OG SER S 197 140.417 142.570 105.127 1.00119.24 O +ATOM 8411 N GLY S 198 142.912 142.409 103.902 1.00121.74 N +ATOM 8412 CA GLY S 198 143.471 143.378 102.983 1.00121.29 C +ATOM 8413 C GLY S 198 144.768 143.985 103.466 1.00122.80 C +ATOM 8414 O GLY S 198 145.265 144.950 102.879 1.00125.50 O +ATOM 8415 N VAL S 199 145.316 143.440 104.546 1.00112.04 N +ATOM 8416 CA VAL S 199 146.562 143.944 105.113 1.00111.05 C +ATOM 8417 C VAL S 199 147.681 143.717 104.104 1.00114.32 C +ATOM 8418 O VAL S 199 147.655 142.722 103.365 1.00114.68 O +ATOM 8419 CB VAL S 199 146.867 143.277 106.462 1.00110.03 C +ATOM 8420 CG1 VAL S 199 145.850 143.712 107.498 1.00109.72 C +ATOM 8421 CG2 VAL S 199 146.852 141.771 106.317 1.00106.74 C +ATOM 8422 N PRO S 200 148.664 144.612 104.023 1.00115.60 N +ATOM 8423 CA PRO S 200 149.727 144.456 103.026 1.00113.67 C +ATOM 8424 C PRO S 200 150.561 143.210 103.281 1.00115.36 C +ATOM 8425 O PRO S 200 150.615 142.675 104.390 1.00119.62 O +ATOM 8426 CB PRO S 200 150.563 145.729 103.195 1.00113.25 C +ATOM 8427 CG PRO S 200 149.644 146.706 103.847 1.00112.78 C +ATOM 8428 CD PRO S 200 148.758 145.895 104.738 1.00110.84 C +ATOM 8429 N ASP S 201 151.225 142.750 102.220 1.00117.06 N +ATOM 8430 CA ASP S 201 152.013 141.525 102.287 1.00118.09 C +ATOM 8431 C ASP S 201 153.268 141.670 103.137 1.00122.62 C +ATOM 8432 O ASP S 201 153.984 140.680 103.320 1.00124.97 O +ATOM 8433 CB ASP S 201 152.397 141.073 100.877 1.00117.15 C +ATOM 8434 N ARG S 202 153.562 142.871 103.641 1.00121.79 N +ATOM 8435 CA ARG S 202 154.751 143.059 104.467 1.00120.30 C +ATOM 8436 C ARG S 202 154.692 142.198 105.723 1.00121.53 C +ATOM 8437 O ARG S 202 155.683 141.567 106.105 1.00120.69 O +ATOM 8438 CB ARG S 202 154.902 144.532 104.840 1.00119.39 C +ATOM 8439 CG ARG S 202 155.024 145.469 103.659 1.00120.25 C +ATOM 8440 CD ARG S 202 154.067 146.630 103.810 1.00120.98 C +ATOM 8441 NE ARG S 202 154.122 147.189 105.155 1.00123.53 N +ATOM 8442 CZ ARG S 202 153.264 148.079 105.632 1.00123.99 C +ATOM 8443 NH1 ARG S 202 152.269 148.545 104.895 1.00122.22 N1+ +ATOM 8444 NH2 ARG S 202 153.408 148.515 106.880 1.00124.10 N +ATOM 8445 N PHE S 203 153.535 142.164 106.379 1.00102.96 N +ATOM 8446 CA PHE S 203 153.395 141.400 107.610 1.00100.50 C +ATOM 8447 C PHE S 203 153.500 139.906 107.337 1.00101.03 C +ATOM 8448 O PHE S 203 152.989 139.401 106.334 1.00 99.51 O +ATOM 8449 CB PHE S 203 152.059 141.712 108.281 1.00100.87 C +ATOM 8450 CG PHE S 203 151.842 143.170 108.557 1.00101.77 C +ATOM 8451 CD1 PHE S 203 152.287 143.737 109.736 1.00103.11 C +ATOM 8452 CD2 PHE S 203 151.181 143.971 107.644 1.00102.21 C +ATOM 8453 CE1 PHE S 203 152.086 145.076 109.996 1.00104.77 C +ATOM 8454 CE2 PHE S 203 150.976 145.311 107.899 1.00104.18 C +ATOM 8455 CZ PHE S 203 151.428 145.864 109.077 1.00104.51 C +ATOM 8456 N SER S 204 154.174 139.197 108.240 1.00108.79 N +ATOM 8457 CA SER S 204 154.280 137.749 108.163 1.00110.57 C +ATOM 8458 C SER S 204 154.423 137.199 109.573 1.00112.92 C +ATOM 8459 O SER S 204 154.899 137.889 110.477 1.00112.27 O +ATOM 8460 CB SER S 204 155.466 137.310 107.298 1.00107.58 C +ATOM 8461 OG SER S 204 156.648 137.209 108.071 1.00110.24 O +ATOM 8462 N GLY S 205 154.014 135.950 109.752 1.00108.48 N +ATOM 8463 CA GLY S 205 154.042 135.324 111.057 1.00105.60 C +ATOM 8464 C GLY S 205 154.610 133.923 110.995 1.00104.29 C +ATOM 8465 O GLY S 205 154.479 133.218 109.996 1.00105.23 O +ATOM 8466 N SER S 206 155.247 133.527 112.093 1.00108.38 N +ATOM 8467 CA SER S 206 155.843 132.204 112.202 1.00108.64 C +ATOM 8468 C SER S 206 155.954 131.845 113.675 1.00112.81 C +ATOM 8469 O SER S 206 155.841 132.705 114.552 1.00115.03 O +ATOM 8470 CB SER S 206 157.214 132.146 111.524 1.00111.25 C +ATOM 8471 OG SER S 206 158.110 133.072 112.113 1.00115.58 O +ATOM 8472 N GLY S 207 156.176 130.563 113.935 1.00104.82 N +ATOM 8473 CA GLY S 207 156.286 130.098 115.304 1.00101.85 C +ATOM 8474 C GLY S 207 156.531 128.607 115.342 1.00103.27 C +ATOM 8475 O GLY S 207 156.649 127.944 114.307 1.00109.15 O +ATOM 8476 N SER S 208 156.603 128.084 116.567 1.00116.65 N +ATOM 8477 CA SER S 208 156.889 126.672 116.789 1.00119.59 C +ATOM 8478 C SER S 208 155.952 126.030 117.805 1.00122.04 C +ATOM 8479 O SER S 208 156.215 124.905 118.245 1.00124.60 O +ATOM 8480 CB SER S 208 158.342 126.486 117.241 1.00120.13 C +ATOM 8481 OG SER S 208 158.520 126.947 118.569 1.00119.39 O +ATOM 8482 N GLY S 209 154.874 126.706 118.191 1.00119.91 N +ATOM 8483 CA GLY S 209 153.925 126.184 119.144 1.00117.22 C +ATOM 8484 C GLY S 209 154.081 126.718 120.552 1.00115.80 C +ATOM 8485 O GLY S 209 153.138 126.617 121.344 1.00115.97 O +ATOM 8486 N THR S 210 155.242 127.277 120.886 1.00111.39 N +ATOM 8487 CA THR S 210 155.443 127.884 122.196 1.00115.39 C +ATOM 8488 C THR S 210 155.987 129.298 122.040 1.00113.13 C +ATOM 8489 O THR S 210 155.620 130.201 122.799 1.00110.16 O +ATOM 8490 CB THR S 210 156.388 127.028 123.042 1.00117.50 C +ATOM 8491 OG1 THR S 210 155.777 125.757 123.297 1.00114.18 O +ATOM 8492 CG2 THR S 210 156.686 127.706 124.368 1.00114.04 C +ATOM 8493 N ALA S 211 156.848 129.501 121.048 1.00104.42 N +ATOM 8494 CA ALA S 211 157.442 130.800 120.763 1.00103.80 C +ATOM 8495 C ALA S 211 156.999 131.255 119.382 1.00110.44 C +ATOM 8496 O ALA S 211 157.045 130.478 118.424 1.00113.27 O +ATOM 8497 CB ALA S 211 158.968 130.739 120.841 1.00107.88 C +ATOM 8498 N PHE S 212 156.575 132.512 119.283 1.00111.91 N +ATOM 8499 CA PHE S 212 156.046 133.067 118.048 1.00106.69 C +ATOM 8500 C PHE S 212 156.656 134.438 117.804 1.00105.92 C +ATOM 8501 O PHE S 212 157.122 135.107 118.729 1.00112.54 O +ATOM 8502 CB PHE S 212 154.519 133.176 118.096 1.00107.51 C +ATOM 8503 CG PHE S 212 153.847 131.968 118.670 1.00108.34 C +ATOM 8504 CD1 PHE S 212 153.886 130.757 118.005 1.00107.60 C +ATOM 8505 CD2 PHE S 212 153.191 132.038 119.884 1.00109.30 C +ATOM 8506 CE1 PHE S 212 153.271 129.643 118.534 1.00110.40 C +ATOM 8507 CE2 PHE S 212 152.575 130.926 120.418 1.00112.80 C +ATOM 8508 CZ PHE S 212 152.616 129.727 119.743 1.00112.85 C +ATOM 8509 N THR S 213 156.649 134.854 116.540 1.00104.81 N +ATOM 8510 CA THR S 213 157.216 136.141 116.169 1.00108.96 C +ATOM 8511 C THR S 213 156.430 136.733 115.010 1.00106.70 C +ATOM 8512 O THR S 213 155.821 136.012 114.217 1.00105.98 O +ATOM 8513 CB THR S 213 158.695 136.018 115.791 1.00111.53 C +ATOM 8514 OG1 THR S 213 159.167 137.276 115.294 1.00114.09 O +ATOM 8515 CG2 THR S 213 158.885 134.953 114.726 1.00109.89 C +ATOM 8516 N LEU S 214 156.454 138.060 114.924 1.00108.91 N +ATOM 8517 CA LEU S 214 155.810 138.808 113.855 1.00108.45 C +ATOM 8518 C LEU S 214 156.849 139.681 113.166 1.00112.87 C +ATOM 8519 O LEU S 214 157.659 140.335 113.829 1.00113.98 O +ATOM 8520 CB LEU S 214 154.668 139.671 114.396 1.00108.57 C +ATOM 8521 CG LEU S 214 154.017 140.652 113.422 1.00111.01 C +ATOM 8522 CD1 LEU S 214 153.210 139.909 112.377 1.00109.41 C +ATOM 8523 CD2 LEU S 214 153.143 141.642 114.169 1.00108.10 C +ATOM 8524 N THR S 215 156.825 139.690 111.836 1.00116.24 N +ATOM 8525 CA THR S 215 157.835 140.371 111.038 1.00114.46 C +ATOM 8526 C THR S 215 157.175 141.385 110.115 1.00112.67 C +ATOM 8527 O THR S 215 156.184 141.071 109.448 1.00116.94 O +ATOM 8528 CB THR S 215 158.649 139.368 110.217 1.00115.47 C +ATOM 8529 OG1 THR S 215 159.216 138.384 111.090 1.00120.94 O +ATOM 8530 CG2 THR S 215 159.767 140.074 109.468 1.00113.57 C +ATOM 8531 N ILE S 216 157.729 142.594 110.078 1.00117.28 N +ATOM 8532 CA ILE S 216 157.301 143.645 109.162 1.00120.62 C +ATOM 8533 C ILE S 216 158.483 144.006 108.275 1.00121.43 C +ATOM 8534 O ILE S 216 159.571 144.309 108.777 1.00122.67 O +ATOM 8535 CB ILE S 216 156.784 144.883 109.917 1.00116.74 C +ATOM 8536 CG1 ILE S 216 155.832 144.465 111.037 1.00116.07 C +ATOM 8537 CG2 ILE S 216 156.098 145.840 108.961 1.00116.96 C +ATOM 8538 CD1 ILE S 216 156.371 144.726 112.421 1.00116.56 C +ATOM 8539 N SER S 217 158.271 143.972 106.958 1.00127.29 N +ATOM 8540 CA SER S 217 159.374 144.186 106.026 1.00126.81 C +ATOM 8541 C SER S 217 159.801 145.650 105.992 1.00130.65 C +ATOM 8542 O SER S 217 160.999 145.955 105.969 1.00132.67 O +ATOM 8543 CB SER S 217 158.981 143.708 104.629 1.00129.24 C +ATOM 8544 OG SER S 217 158.103 144.627 104.007 1.00132.10 O +ATOM 8545 N ARG S 218 158.837 146.568 105.963 1.00134.48 N +ATOM 8546 CA ARG S 218 159.109 147.999 105.962 1.00134.10 C +ATOM 8547 C ARG S 218 158.032 148.720 106.758 1.00135.37 C +ATOM 8548 O ARG S 218 156.881 148.277 106.799 1.00137.56 O +ATOM 8549 CB ARG S 218 159.169 148.556 104.534 1.00129.04 C +ATOM 8550 N LEU S 219 158.404 149.830 107.389 1.00139.11 N +ATOM 8551 CA LEU S 219 157.487 150.606 108.212 1.00138.61 C +ATOM 8552 C LEU S 219 157.307 152.002 107.637 1.00140.21 C +ATOM 8553 O LEU S 219 158.285 152.660 107.270 1.00145.33 O +ATOM 8554 CB LEU S 219 157.965 150.715 109.664 1.00138.41 C +ATOM 8555 CG LEU S 219 158.315 149.488 110.509 1.00142.24 C +ATOM 8556 CD1 LEU S 219 159.603 148.819 110.072 1.00142.39 C +ATOM 8557 CD2 LEU S 219 158.374 149.880 111.972 1.00143.64 C +ATOM 8558 N GLU S 220 156.056 152.441 107.558 1.00141.03 N +ATOM 8559 CA GLU S 220 155.710 153.828 107.291 1.00142.76 C +ATOM 8560 C GLU S 220 155.001 154.393 108.521 1.00143.10 C +ATOM 8561 O GLU S 220 154.959 153.765 109.582 1.00145.34 O +ATOM 8562 CB GLU S 220 154.852 153.980 106.027 1.00142.05 C +ATOM 8563 CG GLU S 220 153.773 152.926 105.766 1.00143.60 C +ATOM 8564 CD GLU S 220 154.312 151.583 105.294 1.00145.54 C +ATOM 8565 OE1 GLU S 220 153.548 150.841 104.644 1.00146.11 O +ATOM 8566 OE2 GLU S 220 155.488 151.265 105.557 1.00143.57 O1- +ATOM 8567 N ALA S 221 154.443 155.592 108.371 1.00148.91 N +ATOM 8568 CA ALA S 221 153.848 156.310 109.492 1.00151.15 C +ATOM 8569 C ALA S 221 152.619 155.624 110.072 1.00151.88 C +ATOM 8570 O ALA S 221 152.196 155.999 111.171 1.00151.18 O +ATOM 8571 CB ALA S 221 153.478 157.731 109.064 1.00150.23 C +ATOM 8572 N GLU S 222 152.030 154.646 109.386 1.00145.63 N +ATOM 8573 CA GLU S 222 150.795 154.037 109.863 1.00144.76 C +ATOM 8574 C GLU S 222 151.011 152.740 110.635 1.00144.89 C +ATOM 8575 O GLU S 222 150.040 152.188 111.162 1.00145.10 O +ATOM 8576 CB GLU S 222 149.816 153.871 108.676 1.00143.23 C +ATOM 8577 N ASP S 223 152.255 152.279 110.775 1.00135.90 N +ATOM 8578 CA ASP S 223 152.574 151.132 111.615 1.00133.91 C +ATOM 8579 C ASP S 223 152.793 151.514 113.074 1.00134.37 C +ATOM 8580 O ASP S 223 153.319 150.704 113.845 1.00133.60 O +ATOM 8581 CB ASP S 223 153.817 150.410 111.090 1.00135.76 C +ATOM 8582 CG ASP S 223 153.618 149.829 109.711 1.00136.81 C +ATOM 8583 OD1 ASP S 223 152.580 150.114 109.087 1.00136.85 O +ATOM 8584 OD2 ASP S 223 154.502 149.076 109.252 1.00140.86 O1- +ATOM 8585 N VAL S 224 152.408 152.722 113.467 1.00127.50 N +ATOM 8586 CA VAL S 224 152.609 153.198 114.830 1.00128.70 C +ATOM 8587 C VAL S 224 151.413 152.770 115.667 1.00128.50 C +ATOM 8588 O VAL S 224 150.269 153.118 115.353 1.00129.05 O +ATOM 8589 CB VAL S 224 152.792 154.722 114.866 1.00127.98 C +ATOM 8590 CG1 VAL S 224 153.115 155.184 116.277 1.00126.52 C +ATOM 8591 CG2 VAL S 224 153.886 155.142 113.900 1.00126.16 C +ATOM 8592 N GLY S 225 151.674 152.015 116.728 1.00111.88 N +ATOM 8593 CA GLY S 225 150.603 151.553 117.589 1.00111.68 C +ATOM 8594 C GLY S 225 151.096 150.467 118.521 1.00109.48 C +ATOM 8595 O GLY S 225 152.300 150.277 118.693 1.00112.38 O +ATOM 8596 N VAL S 226 150.141 149.759 119.118 1.00101.97 N +ATOM 8597 CA VAL S 226 150.418 148.677 120.054 1.00102.18 C +ATOM 8598 C VAL S 226 150.016 147.365 119.399 1.00104.43 C +ATOM 8599 O VAL S 226 148.904 147.243 118.872 1.00108.98 O +ATOM 8600 CB VAL S 226 149.674 148.879 121.384 1.00 98.72 C +ATOM 8601 CG1 VAL S 226 150.175 147.893 122.422 1.00 97.91 C +ATOM 8602 CG2 VAL S 226 149.847 150.305 121.873 1.00102.39 C +ATOM 8603 N TYR S 227 150.917 146.390 119.429 1.00 93.60 N +ATOM 8604 CA TYR S 227 150.685 145.087 118.821 1.00 84.65 C +ATOM 8605 C TYR S 227 150.357 144.082 119.916 1.00 88.11 C +ATOM 8606 O TYR S 227 151.178 143.837 120.806 1.00 93.89 O +ATOM 8607 CB TYR S 227 151.904 144.634 118.019 1.00 86.98 C +ATOM 8608 CG TYR S 227 152.112 145.411 116.740 1.00 92.72 C +ATOM 8609 CD1 TYR S 227 152.486 146.747 116.769 1.00 94.50 C +ATOM 8610 CD2 TYR S 227 151.927 144.812 115.504 1.00 93.24 C +ATOM 8611 CE1 TYR S 227 152.673 147.461 115.606 1.00 97.10 C +ATOM 8612 CE2 TYR S 227 152.111 145.519 114.335 1.00 95.81 C +ATOM 8613 CZ TYR S 227 152.484 146.843 114.392 1.00 97.68 C +ATOM 8614 OH TYR S 227 152.670 147.554 113.231 1.00 97.63 O +ATOM 8615 N TYR S 228 149.165 143.502 119.847 1.00 87.05 N +ATOM 8616 CA TYR S 228 148.692 142.564 120.851 1.00 87.86 C +ATOM 8617 C TYR S 228 148.763 141.136 120.329 1.00 85.45 C +ATOM 8618 O TYR S 228 149.060 140.882 119.161 1.00 91.82 O +ATOM 8619 CB TYR S 228 147.260 142.904 121.271 1.00 81.84 C +ATOM 8620 CG TYR S 228 147.149 144.179 122.068 1.00 84.14 C +ATOM 8621 CD1 TYR S 228 147.341 144.180 123.439 1.00 88.62 C +ATOM 8622 CD2 TYR S 228 146.854 145.381 121.447 1.00 86.69 C +ATOM 8623 CE1 TYR S 228 147.242 145.343 124.171 1.00 92.54 C +ATOM 8624 CE2 TYR S 228 146.753 146.549 122.170 1.00 89.47 C +ATOM 8625 CZ TYR S 228 146.947 146.524 123.531 1.00 93.61 C +ATOM 8626 OH TYR S 228 146.848 147.688 124.255 1.00 95.67 O +ATOM 8627 N CYS S 229 148.483 140.196 121.223 1.00 84.38 N +ATOM 8628 CA CYS S 229 148.484 138.778 120.909 1.00 84.82 C +ATOM 8629 C CYS S 229 147.225 138.145 121.482 1.00 93.63 C +ATOM 8630 O CYS S 229 146.490 138.764 122.254 1.00103.37 O +ATOM 8631 CB CYS S 229 149.736 138.090 121.462 1.00 87.22 C +ATOM 8632 SG CYS S 229 149.947 136.400 120.900 1.00118.66 S +ATOM 8633 N MET S 230 146.964 136.902 121.086 1.00 80.39 N +ATOM 8634 CA MET S 230 145.803 136.186 121.594 1.00 71.23 C +ATOM 8635 C MET S 230 145.997 134.695 121.380 1.00 82.24 C +ATOM 8636 O MET S 230 146.828 134.265 120.577 1.00 95.83 O +ATOM 8637 CB MET S 230 144.510 136.652 120.921 1.00 80.28 C +ATOM 8638 CG MET S 230 143.356 136.866 121.881 1.00 82.23 C +ATOM 8639 SD MET S 230 141.800 137.148 121.021 1.00 96.06 S +ATOM 8640 CE MET S 230 141.476 135.510 120.383 1.00 83.47 C +ATOM 8641 N GLN S 231 145.211 133.914 122.113 1.00 75.59 N +ATOM 8642 CA GLN S 231 145.184 132.468 121.978 1.00 81.54 C +ATOM 8643 C GLN S 231 143.737 132.007 121.913 1.00 86.48 C +ATOM 8644 O GLN S 231 142.837 132.673 122.428 1.00 96.60 O +ATOM 8645 CB GLN S 231 145.908 131.778 123.137 1.00 75.00 C +ATOM 8646 CG GLN S 231 145.330 132.093 124.502 1.00 81.74 C +ATOM 8647 CD GLN S 231 144.299 131.078 124.944 1.00 88.96 C +ATOM 8648 OE1 GLN S 231 144.256 129.960 124.435 1.00 91.72 O +ATOM 8649 NE2 GLN S 231 143.460 131.464 125.895 1.00 89.54 N +ATOM 8650 N HIS S 232 143.517 130.862 121.267 1.00 76.05 N +ATOM 8651 CA HIS S 232 142.161 130.356 121.097 1.00 73.72 C +ATOM 8652 C HIS S 232 142.088 128.850 121.313 1.00 83.79 C +ATOM 8653 O HIS S 232 141.198 128.187 120.770 1.00 94.32 O +ATOM 8654 CB HIS S 232 141.616 130.708 119.715 1.00 74.95 C +ATOM 8655 CG HIS S 232 140.159 131.046 119.710 1.00 83.82 C +ATOM 8656 ND1 HIS S 232 139.175 130.097 119.881 1.00 90.32 N +ATOM 8657 CD2 HIS S 232 139.518 132.227 119.549 1.00 81.70 C +ATOM 8658 CE1 HIS S 232 137.991 130.680 119.829 1.00 82.32 C +ATOM 8659 NE2 HIS S 232 138.171 131.972 119.629 1.00 78.78 N +ATOM 8660 N LEU S 233 143.006 128.290 122.100 1.00 77.04 N +ATOM 8661 CA LEU S 233 142.997 126.851 122.336 1.00 78.41 C +ATOM 8662 C LEU S 233 141.971 126.473 123.399 1.00 77.60 C +ATOM 8663 O LEU S 233 141.013 125.745 123.122 1.00 75.08 O +ATOM 8664 CB LEU S 233 144.395 126.380 122.741 1.00 74.26 C +ATOM 8665 CG LEU S 233 144.598 124.868 122.761 1.00 76.92 C +ATOM 8666 CD1 LEU S 233 144.538 124.313 121.353 1.00 79.10 C +ATOM 8667 CD2 LEU S 233 145.919 124.523 123.416 1.00 78.60 C +ATOM 8668 N GLU S 234 142.157 126.964 124.620 1.00 97.11 N +ATOM 8669 CA GLU S 234 141.181 126.810 125.689 1.00 97.21 C +ATOM 8670 C GLU S 234 140.398 128.106 125.819 1.00 91.29 C +ATOM 8671 O GLU S 234 140.961 129.195 125.685 1.00 94.17 O +ATOM 8672 CB GLU S 234 141.859 126.458 127.013 1.00104.98 C +ATOM 8673 CG GLU S 234 143.038 125.516 126.865 1.00104.12 C +ATOM 8674 CD GLU S 234 142.749 124.133 127.407 1.00108.08 C +ATOM 8675 OE1 GLU S 234 143.673 123.294 127.422 1.00112.75 O +ATOM 8676 OE2 GLU S 234 141.597 123.885 127.819 1.00108.78 O1- +ATOM 8677 N TYR S 235 139.097 127.985 126.073 1.00 88.32 N +ATOM 8678 CA TYR S 235 138.207 129.107 125.793 1.00100.37 C +ATOM 8679 C TYR S 235 138.486 130.370 126.597 1.00105.74 C +ATOM 8680 O TYR S 235 138.363 131.460 126.015 1.00112.35 O +ATOM 8681 CB TYR S 235 136.739 128.704 125.941 1.00 85.68 C +ATOM 8682 CG TYR S 235 135.924 129.481 124.942 1.00 88.42 C +ATOM 8683 CD1 TYR S 235 135.473 130.760 125.230 1.00 83.71 C +ATOM 8684 CD2 TYR S 235 135.686 128.973 123.676 1.00 96.26 C +ATOM 8685 CE1 TYR S 235 134.764 131.486 124.303 1.00 90.96 C +ATOM 8686 CE2 TYR S 235 134.976 129.690 122.745 1.00 98.93 C +ATOM 8687 CZ TYR S 235 134.517 130.946 123.062 1.00102.30 C +ATOM 8688 OH TYR S 235 133.808 131.663 122.130 1.00108.56 O +ATOM 8689 N PRO S 236 138.799 130.331 127.904 1.00 94.45 N +ATOM 8690 CA PRO S 236 139.178 131.586 128.570 1.00 86.20 C +ATOM 8691 C PRO S 236 140.302 132.278 127.814 1.00 96.60 C +ATOM 8692 O PRO S 236 141.435 131.791 127.782 1.00103.32 O +ATOM 8693 CB PRO S 236 139.616 131.136 129.971 1.00 74.18 C +ATOM 8694 CG PRO S 236 139.677 129.636 129.919 1.00 84.87 C +ATOM 8695 CD PRO S 236 138.717 129.219 128.862 1.00 84.27 C +ATOM 8696 N LEU S 237 139.991 133.417 127.201 1.00 86.99 N +ATOM 8697 CA LEU S 237 140.894 134.064 126.260 1.00 75.91 C +ATOM 8698 C LEU S 237 141.801 135.042 126.991 1.00 87.55 C +ATOM 8699 O LEU S 237 141.328 135.878 127.767 1.00103.97 O +ATOM 8700 CB LEU S 237 140.109 134.793 125.169 1.00 77.56 C +ATOM 8701 CG LEU S 237 139.086 133.986 124.367 1.00 78.10 C +ATOM 8702 CD1 LEU S 237 138.241 134.895 123.495 1.00 86.93 C +ATOM 8703 CD2 LEU S 237 139.767 132.925 123.525 1.00 80.95 C +ATOM 8704 N THR S 238 143.100 134.938 126.737 1.00 79.40 N +ATOM 8705 CA THR S 238 144.096 135.810 127.340 1.00 86.09 C +ATOM 8706 C THR S 238 144.848 136.537 126.237 1.00 89.63 C +ATOM 8707 O THR S 238 145.272 135.916 125.258 1.00 93.23 O +ATOM 8708 CB THR S 238 145.062 135.012 128.213 1.00 94.59 C +ATOM 8709 OG1 THR S 238 145.721 134.024 127.414 1.00102.39 O +ATOM 8710 CG2 THR S 238 144.305 134.323 129.335 1.00 91.05 C +ATOM 8711 N PHE S 239 145.009 137.850 126.395 1.00 84.95 N +ATOM 8712 CA PHE S 239 145.578 138.676 125.336 1.00 86.42 C +ATOM 8713 C PHE S 239 147.083 138.874 125.501 1.00 91.27 C +ATOM 8714 O PHE S 239 147.868 138.462 124.643 1.00102.53 O +ATOM 8715 CB PHE S 239 144.866 140.030 125.301 1.00 82.76 C +ATOM 8716 CG PHE S 239 143.662 140.055 124.412 1.00 82.89 C +ATOM 8717 CD1 PHE S 239 143.778 140.387 123.076 1.00 81.05 C +ATOM 8718 CD2 PHE S 239 142.414 139.742 124.912 1.00 86.45 C +ATOM 8719 CE1 PHE S 239 142.670 140.409 122.258 1.00 81.93 C +ATOM 8720 CE2 PHE S 239 141.304 139.762 124.099 1.00 88.74 C +ATOM 8721 CZ PHE S 239 141.432 140.097 122.772 1.00 86.12 C +ATOM 8722 N GLY S 240 147.497 139.491 126.601 1.00 91.27 N +ATOM 8723 CA GLY S 240 148.891 139.848 126.775 1.00 88.94 C +ATOM 8724 C GLY S 240 149.085 141.342 126.919 1.00 92.52 C +ATOM 8725 O GLY S 240 148.205 142.125 126.551 1.00 96.93 O +ATOM 8726 N ALA S 241 150.236 141.751 127.458 1.00 95.16 N +ATOM 8727 CA ALA S 241 150.470 143.167 127.724 1.00 96.22 C +ATOM 8728 C ALA S 241 150.509 143.981 126.438 1.00 95.29 C +ATOM 8729 O ALA S 241 149.942 145.077 126.372 1.00 98.94 O +ATOM 8730 CB ALA S 241 151.768 143.343 128.510 1.00 97.33 C +ATOM 8731 N GLY S 242 151.172 143.471 125.416 1.00104.72 N +ATOM 8732 CA GLY S 242 151.279 144.185 124.161 1.00105.74 C +ATOM 8733 C GLY S 242 152.599 144.922 124.030 1.00108.00 C +ATOM 8734 O GLY S 242 153.227 145.317 125.018 1.00113.95 O +ATOM 8735 N THR S 243 153.028 145.113 122.786 1.00112.61 N +ATOM 8736 CA THR S 243 154.273 145.800 122.471 1.00112.95 C +ATOM 8737 C THR S 243 153.955 147.045 121.657 1.00116.78 C +ATOM 8738 O THR S 243 153.184 146.980 120.695 1.00120.05 O +ATOM 8739 CB THR S 243 155.224 144.885 121.697 1.00116.43 C +ATOM 8740 OG1 THR S 243 155.735 143.875 122.575 1.00116.49 O +ATOM 8741 CG2 THR S 243 156.384 145.678 121.120 1.00115.76 C +ATOM 8742 N LYS S 244 154.546 148.172 122.042 1.00119.14 N +ATOM 8743 CA LYS S 244 154.266 149.462 121.429 1.00119.37 C +ATOM 8744 C LYS S 244 155.416 149.863 120.516 1.00120.89 C +ATOM 8745 O LYS S 244 156.584 149.784 120.910 1.00121.12 O +ATOM 8746 CB LYS S 244 154.039 150.531 122.499 1.00117.15 C +ATOM 8747 CG LYS S 244 154.479 151.925 122.096 1.00119.10 C +ATOM 8748 CD LYS S 244 154.460 152.868 123.284 1.00122.21 C +ATOM 8749 CE LYS S 244 153.185 153.689 123.312 1.00123.23 C +ATOM 8750 NZ LYS S 244 153.003 154.464 122.056 1.00124.43 N1+ +ATOM 8751 N LEU S 245 155.082 150.280 119.298 1.00127.06 N +ATOM 8752 CA LEU S 245 156.047 150.797 118.336 1.00123.80 C +ATOM 8753 C LEU S 245 155.811 152.292 118.173 1.00125.41 C +ATOM 8754 O LEU S 245 154.688 152.717 117.883 1.00127.93 O +ATOM 8755 CB LEU S 245 155.921 150.087 116.989 1.00121.33 C +ATOM 8756 CG LEU S 245 156.448 148.655 116.915 1.00120.59 C +ATOM 8757 CD1 LEU S 245 156.483 148.174 115.476 1.00122.13 C +ATOM 8758 CD2 LEU S 245 157.822 148.562 117.547 1.00123.29 C +ATOM 8759 N GLU S 246 156.864 153.081 118.356 1.00145.46 N +ATOM 8760 CA GLU S 246 156.750 154.533 118.264 1.00146.27 C +ATOM 8761 C GLU S 246 157.850 155.122 117.388 1.00142.50 C +ATOM 8762 O GLU S 246 158.871 154.481 117.141 1.00141.24 O +ATOM 8763 CB GLU S 246 156.793 155.166 119.662 1.00145.66 C +ATOM 8764 CG GLU S 246 158.168 155.236 120.353 1.00147.01 C +ATOM 8765 CD GLU S 246 159.021 153.973 120.250 1.00148.82 C +ATOM 8766 OE1 GLU S 246 160.245 154.082 120.468 1.00148.52 O +ATOM 8767 OE2 GLU S 246 158.483 152.871 120.007 1.00148.99 O1- +TER 8768 GLU S 246 +ATOM 8769 N GLN N 1 132.172 104.357 62.160 1.00131.97 N +ATOM 8770 CA GLN N 1 131.071 104.871 62.964 1.00134.53 C +ATOM 8771 C GLN N 1 129.740 104.301 62.492 1.00134.30 C +ATOM 8772 O GLN N 1 129.685 103.550 61.520 1.00131.89 O +ATOM 8773 CB GLN N 1 131.031 106.401 62.915 1.00135.06 C +ATOM 8774 CG GLN N 1 130.634 106.996 61.566 1.00134.74 C +ATOM 8775 CD GLN N 1 131.739 106.932 60.523 1.00136.46 C +ATOM 8776 OE1 GLN N 1 132.513 105.977 60.468 1.00138.26 O +ATOM 8777 NE2 GLN N 1 131.815 107.961 59.688 1.00134.79 N +ATOM 8778 N VAL N 2 128.665 104.668 63.188 1.00124.86 N +ATOM 8779 CA VAL N 2 127.339 104.182 62.831 1.00123.22 C +ATOM 8780 C VAL N 2 126.868 104.880 61.563 1.00125.51 C +ATOM 8781 O VAL N 2 126.911 106.112 61.457 1.00126.63 O +ATOM 8782 CB VAL N 2 126.357 104.394 63.993 1.00120.83 C +ATOM 8783 CG1 VAL N 2 126.462 105.811 64.533 1.00119.65 C +ATOM 8784 CG2 VAL N 2 124.937 104.096 63.548 1.00121.31 C +ATOM 8785 N GLN N 3 126.427 104.091 60.586 1.00128.50 N +ATOM 8786 CA GLN N 3 125.945 104.634 59.325 1.00126.81 C +ATOM 8787 C GLN N 3 124.899 103.695 58.747 1.00126.73 C +ATOM 8788 O GLN N 3 125.021 102.473 58.860 1.00126.04 O +ATOM 8789 CB GLN N 3 127.089 104.831 58.327 1.00125.93 C +ATOM 8790 CG GLN N 3 128.087 103.691 58.300 1.00126.91 C +ATOM 8791 CD GLN N 3 129.026 103.771 57.116 1.00132.00 C +ATOM 8792 OE1 GLN N 3 130.245 103.700 57.269 1.00130.99 O +ATOM 8793 NE2 GLN N 3 128.462 103.923 55.924 1.00131.82 N +ATOM 8794 N LEU N 4 123.876 104.276 58.128 1.00115.50 N +ATOM 8795 CA LEU N 4 122.791 103.523 57.516 1.00111.07 C +ATOM 8796 C LEU N 4 122.636 103.976 56.074 1.00111.92 C +ATOM 8797 O LEU N 4 122.565 105.179 55.805 1.00113.54 O +ATOM 8798 CB LEU N 4 121.480 103.723 58.281 1.00106.98 C +ATOM 8799 CG LEU N 4 121.436 103.155 59.699 1.00107.72 C +ATOM 8800 CD1 LEU N 4 120.526 103.992 60.574 1.00109.60 C +ATOM 8801 CD2 LEU N 4 120.977 101.711 59.681 1.00109.03 C +ATOM 8802 N GLN N 5 122.579 103.019 55.154 1.00120.61 N +ATOM 8803 CA GLN N 5 122.491 103.306 53.729 1.00120.50 C +ATOM 8804 C GLN N 5 121.206 102.716 53.169 1.00121.63 C +ATOM 8805 O GLN N 5 120.879 101.556 53.439 1.00123.56 O +ATOM 8806 CB GLN N 5 123.704 102.748 52.976 1.00120.94 C +ATOM 8807 CG GLN N 5 124.607 103.784 52.281 1.00122.45 C +ATOM 8808 CD GLN N 5 123.882 104.820 51.416 1.00124.29 C +ATOM 8809 OE1 GLN N 5 122.665 104.787 51.237 1.00123.35 O +ATOM 8810 NE2 GLN N 5 124.653 105.756 50.875 1.00124.27 N +ATOM 8811 N GLU N 6 120.488 103.515 52.388 1.00125.83 N +ATOM 8812 CA GLU N 6 119.216 103.114 51.814 1.00124.19 C +ATOM 8813 C GLU N 6 119.416 102.517 50.423 1.00126.87 C +ATOM 8814 O GLU N 6 120.506 102.559 49.850 1.00129.65 O +ATOM 8815 CB GLU N 6 118.272 104.310 51.737 1.00126.42 C +ATOM 8816 CG GLU N 6 118.305 105.245 52.931 1.00125.98 C +ATOM 8817 CD GLU N 6 117.705 104.637 54.178 1.00126.04 C +ATOM 8818 OE1 GLU N 6 117.068 103.567 54.079 1.00125.53 O +ATOM 8819 OE2 GLU N 6 117.858 105.243 55.258 1.00128.28 O1- +ATOM 8820 N SER N 7 118.334 101.968 49.874 1.00131.93 N +ATOM 8821 CA SER N 7 118.354 101.366 48.545 1.00133.69 C +ATOM 8822 C SER N 7 116.922 101.056 48.130 1.00133.99 C +ATOM 8823 O SER N 7 115.989 101.142 48.932 1.00134.91 O +ATOM 8824 CB SER N 7 119.210 100.097 48.511 1.00135.73 C +ATOM 8825 OG SER N 7 119.024 99.392 47.297 1.00137.08 O +ATOM 8826 N GLY N 8 116.764 100.693 46.859 1.00129.59 N +ATOM 8827 CA GLY N 8 115.497 100.215 46.344 1.00128.05 C +ATOM 8828 C GLY N 8 114.530 101.270 45.855 1.00129.94 C +ATOM 8829 O GLY N 8 113.399 100.924 45.495 1.00132.18 O +ATOM 8830 N GLY N 9 114.929 102.538 45.826 1.00137.50 N +ATOM 8831 CA GLY N 9 114.021 103.585 45.401 1.00137.46 C +ATOM 8832 C GLY N 9 113.826 103.620 43.897 1.00139.45 C +ATOM 8833 O GLY N 9 114.683 103.202 43.120 1.00142.05 O +ATOM 8834 N GLY N 10 112.672 104.131 43.489 1.00145.64 N +ATOM 8835 CA GLY N 10 112.371 104.260 42.074 1.00147.24 C +ATOM 8836 C GLY N 10 110.947 104.731 41.881 1.00150.02 C +ATOM 8837 O GLY N 10 110.179 104.881 42.837 1.00148.97 O +ATOM 8838 N LEU N 11 110.606 104.963 40.617 1.00159.50 N +ATOM 8839 CA LEU N 11 109.263 105.378 40.239 1.00157.85 C +ATOM 8840 C LEU N 11 108.452 104.155 39.832 1.00154.70 C +ATOM 8841 O LEU N 11 108.920 103.312 39.061 1.00155.18 O +ATOM 8842 CB LEU N 11 109.320 106.399 39.098 1.00155.77 C +ATOM 8843 CG LEU N 11 108.080 107.176 38.635 1.00154.49 C +ATOM 8844 CD1 LEU N 11 108.520 108.334 37.757 1.00153.11 C +ATOM 8845 CD2 LEU N 11 107.078 106.318 37.874 1.00152.09 C +ATOM 8846 N VAL N 12 107.233 104.063 40.356 1.00148.64 N +ATOM 8847 CA VAL N 12 106.363 102.919 40.115 1.00150.15 C +ATOM 8848 C VAL N 12 104.965 103.425 39.784 1.00151.80 C +ATOM 8849 O VAL N 12 104.499 104.417 40.355 1.00153.00 O +ATOM 8850 CB VAL N 12 106.340 101.962 41.327 1.00151.30 C +ATOM 8851 CG1 VAL N 12 105.842 102.678 42.573 1.00152.87 C +ATOM 8852 CG2 VAL N 12 105.495 100.733 41.032 1.00151.03 C +ATOM 8853 N GLN N 13 104.309 102.756 38.840 1.00156.53 N +ATOM 8854 CA GLN N 13 102.937 103.092 38.501 1.00155.47 C +ATOM 8855 C GLN N 13 102.004 102.716 39.652 1.00158.11 C +ATOM 8856 O GLN N 13 102.325 101.838 40.458 1.00158.63 O +ATOM 8857 CB GLN N 13 102.512 102.369 37.226 1.00152.91 C +ATOM 8858 N PRO N 14 100.850 103.376 39.759 1.00157.06 N +ATOM 8859 CA PRO N 14 99.917 103.053 40.846 1.00155.72 C +ATOM 8860 C PRO N 14 99.492 101.593 40.806 1.00153.93 C +ATOM 8861 O PRO N 14 99.291 101.012 39.738 1.00153.02 O +ATOM 8862 CB PRO N 14 98.734 103.991 40.586 1.00153.29 C +ATOM 8863 CG PRO N 14 99.323 105.135 39.840 1.00154.11 C +ATOM 8864 CD PRO N 14 100.415 104.554 38.989 1.00153.47 C +ATOM 8865 N GLY N 15 99.360 101.002 41.991 1.00149.91 N +ATOM 8866 CA GLY N 15 99.052 99.595 42.115 1.00148.76 C +ATOM 8867 C GLY N 15 100.242 98.669 42.008 1.00151.68 C +ATOM 8868 O GLY N 15 100.064 97.447 42.098 1.00152.42 O +ATOM 8869 N GLY N 16 101.446 99.203 41.824 1.00155.90 N +ATOM 8870 CA GLY N 16 102.636 98.392 41.695 1.00154.31 C +ATOM 8871 C GLY N 16 103.211 97.992 43.040 1.00155.79 C +ATOM 8872 O GLY N 16 102.613 98.185 44.100 1.00156.74 O +ATOM 8873 N SER N 17 104.410 97.416 42.983 1.00148.85 N +ATOM 8874 CA SER N 17 105.104 96.938 44.168 1.00148.44 C +ATOM 8875 C SER N 17 106.556 97.392 44.136 1.00147.67 C +ATOM 8876 O SER N 17 107.129 97.622 43.067 1.00148.81 O +ATOM 8877 CB SER N 17 105.040 95.410 44.277 1.00147.67 C +ATOM 8878 OG SER N 17 103.709 94.946 44.133 1.00148.99 O +ATOM 8879 N LEU N 18 107.144 97.521 45.323 1.00131.67 N +ATOM 8880 CA LEU N 18 108.537 97.922 45.450 1.00130.12 C +ATOM 8881 C LEU N 18 109.133 97.266 46.686 1.00132.76 C +ATOM 8882 O LEU N 18 108.418 96.870 47.610 1.00137.74 O +ATOM 8883 CB LEU N 18 108.681 99.445 45.533 1.00127.70 C +ATOM 8884 CG LEU N 18 109.078 100.151 44.238 1.00129.59 C +ATOM 8885 CD1 LEU N 18 109.069 101.657 44.426 1.00130.00 C +ATOM 8886 CD2 LEU N 18 110.441 99.675 43.771 1.00131.86 C +ATOM 8887 N ARG N 19 110.459 97.153 46.689 1.00123.59 N +ATOM 8888 CA ARG N 19 111.199 96.603 47.816 1.00125.08 C +ATOM 8889 C ARG N 19 112.294 97.578 48.217 1.00126.39 C +ATOM 8890 O ARG N 19 113.042 98.061 47.361 1.00126.53 O +ATOM 8891 CB ARG N 19 111.804 95.239 47.474 1.00123.18 C +ATOM 8892 CG ARG N 19 112.204 94.421 48.688 1.00120.42 C +ATOM 8893 CD ARG N 19 111.870 92.955 48.493 1.00121.95 C +ATOM 8894 NE ARG N 19 112.176 92.160 49.676 1.00125.23 N +ATOM 8895 CZ ARG N 19 113.371 91.658 49.952 1.00127.32 C +ATOM 8896 NH1 ARG N 19 114.405 91.855 49.151 1.00127.20 N1+ +ATOM 8897 NH2 ARG N 19 113.533 90.940 51.060 1.00123.64 N +ATOM 8898 N LEU N 20 112.387 97.863 49.512 1.00121.33 N +ATOM 8899 CA LEU N 20 113.389 98.769 50.052 1.00122.17 C +ATOM 8900 C LEU N 20 114.309 98.009 50.993 1.00124.22 C +ATOM 8901 O LEU N 20 113.851 97.198 51.804 1.00121.21 O +ATOM 8902 CB LEU N 20 112.736 99.939 50.790 1.00120.32 C +ATOM 8903 CG LEU N 20 111.838 100.848 49.953 1.00118.69 C +ATOM 8904 CD1 LEU N 20 111.240 101.944 50.815 1.00119.38 C +ATOM 8905 CD2 LEU N 20 112.614 101.441 48.794 1.00120.70 C +ATOM 8906 N SER N 21 115.609 98.272 50.882 1.00129.51 N +ATOM 8907 CA SER N 21 116.615 97.609 51.700 1.00127.46 C +ATOM 8908 C SER N 21 117.473 98.653 52.395 1.00126.41 C +ATOM 8909 O SER N 21 117.931 99.608 51.759 1.00125.36 O +ATOM 8910 CB SER N 21 117.492 96.681 50.855 1.00126.85 C +ATOM 8911 OG SER N 21 116.786 95.509 50.489 1.00129.41 O +ATOM 8912 N CYS N 22 117.685 98.471 53.695 1.00127.71 N +ATOM 8913 CA CYS N 22 118.546 99.334 54.491 1.00129.66 C +ATOM 8914 C CYS N 22 119.731 98.518 54.985 1.00130.04 C +ATOM 8915 O CYS N 22 119.549 97.470 55.612 1.00132.38 O +ATOM 8916 CB CYS N 22 117.778 99.943 55.670 1.00133.23 C +ATOM 8917 SG CYS N 22 118.796 100.829 56.877 1.00149.22 S +ATOM 8918 N ALA N 23 120.938 98.994 54.697 1.00117.89 N +ATOM 8919 CA ALA N 23 122.166 98.310 55.079 1.00114.18 C +ATOM 8920 C ALA N 23 122.806 99.035 56.254 1.00117.09 C +ATOM 8921 O ALA N 23 122.999 100.254 56.208 1.00118.58 O +ATOM 8922 CB ALA N 23 123.142 98.241 53.905 1.00112.87 C +ATOM 8923 N ALA N 24 123.138 98.283 57.299 1.00117.27 N +ATOM 8924 CA ALA N 24 123.651 98.845 58.537 1.00117.26 C +ATOM 8925 C ALA N 24 125.067 98.354 58.798 1.00121.83 C +ATOM 8926 O ALA N 24 125.436 97.238 58.424 1.00123.07 O +ATOM 8927 CB ALA N 24 122.753 98.481 59.723 1.00115.85 C +ATOM 8928 N SER N 25 125.857 99.205 59.448 1.00121.01 N +ATOM 8929 CA SER N 25 127.222 98.859 59.817 1.00117.31 C +ATOM 8930 C SER N 25 127.646 99.734 60.986 1.00115.35 C +ATOM 8931 O SER N 25 127.037 100.769 61.264 1.00114.12 O +ATOM 8932 CB SER N 25 128.185 99.030 58.638 1.00116.41 C +ATOM 8933 OG SER N 25 128.321 100.395 58.289 1.00117.37 O +ATOM 8934 N GLY N 26 128.705 99.302 61.666 1.00109.47 N +ATOM 8935 CA GLY N 26 129.260 100.049 62.773 1.00110.40 C +ATOM 8936 C GLY N 26 128.616 99.804 64.119 1.00112.78 C +ATOM 8937 O GLY N 26 129.007 100.453 65.098 1.00111.53 O +ATOM 8938 N PHE N 27 127.648 98.897 64.209 1.00110.29 N +ATOM 8939 CA PHE N 27 127.022 98.585 65.486 1.00103.56 C +ATOM 8940 C PHE N 27 126.452 97.177 65.424 1.00105.67 C +ATOM 8941 O PHE N 27 126.252 96.615 64.345 1.00111.51 O +ATOM 8942 CB PHE N 27 125.930 99.598 65.844 1.00101.88 C +ATOM 8943 CG PHE N 27 124.793 99.641 64.863 1.00104.04 C +ATOM 8944 CD1 PHE N 27 124.878 100.412 63.718 1.00105.69 C +ATOM 8945 CD2 PHE N 27 123.637 98.917 65.091 1.00106.02 C +ATOM 8946 CE1 PHE N 27 123.834 100.455 62.818 1.00105.77 C +ATOM 8947 CE2 PHE N 27 122.592 98.957 64.193 1.00104.16 C +ATOM 8948 CZ PHE N 27 122.690 99.728 63.057 1.00104.56 C +ATOM 8949 N THR N 28 126.195 96.614 66.601 1.00107.57 N +ATOM 8950 CA THR N 28 125.618 95.276 66.705 1.00110.23 C +ATOM 8951 C THR N 28 124.141 95.354 66.348 1.00113.45 C +ATOM 8952 O THR N 28 123.311 95.765 67.161 1.00118.20 O +ATOM 8953 CB THR N 28 125.818 94.713 68.107 1.00110.43 C +ATOM 8954 OG1 THR N 28 127.215 94.708 68.424 1.00110.37 O +ATOM 8955 CG2 THR N 28 125.287 93.294 68.183 1.00110.33 C +ATOM 8956 N PHE N 29 123.809 94.949 65.121 1.00105.11 N +ATOM 8957 CA PHE N 29 122.450 95.076 64.610 1.00104.20 C +ATOM 8958 C PHE N 29 121.442 94.256 65.402 1.00104.52 C +ATOM 8959 O PHE N 29 120.263 94.620 65.442 1.00110.07 O +ATOM 8960 CB PHE N 29 122.421 94.656 63.143 1.00104.55 C +ATOM 8961 CG PHE N 29 121.135 94.965 62.440 1.00107.00 C +ATOM 8962 CD1 PHE N 29 120.784 96.271 62.155 1.00109.22 C +ATOM 8963 CD2 PHE N 29 120.287 93.948 62.046 1.00106.42 C +ATOM 8964 CE1 PHE N 29 119.605 96.557 61.500 1.00109.40 C +ATOM 8965 CE2 PHE N 29 119.107 94.228 61.392 1.00104.25 C +ATOM 8966 CZ PHE N 29 118.765 95.533 61.118 1.00105.55 C +ATOM 8967 N SER N 30 121.875 93.165 66.032 1.00102.98 N +ATOM 8968 CA SER N 30 120.939 92.273 66.704 1.00105.07 C +ATOM 8969 C SER N 30 120.413 92.844 68.014 1.00105.68 C +ATOM 8970 O SER N 30 119.397 92.356 68.520 1.00108.90 O +ATOM 8971 CB SER N 30 121.601 90.920 66.961 1.00105.26 C +ATOM 8972 OG SER N 30 120.944 90.224 68.004 1.00112.60 O +ATOM 8973 N ASN N 31 121.070 93.855 68.576 1.00 99.66 N +ATOM 8974 CA ASN N 31 120.686 94.400 69.870 1.00103.03 C +ATOM 8975 C ASN N 31 119.776 95.615 69.772 1.00101.07 C +ATOM 8976 O ASN N 31 119.389 96.161 70.809 1.00104.56 O +ATOM 8977 CB ASN N 31 121.933 94.770 70.679 1.00105.22 C +ATOM 8978 CG ASN N 31 122.748 93.561 71.081 1.00104.13 C +ATOM 8979 OD1 ASN N 31 122.213 92.467 71.249 1.00107.25 O +ATOM 8980 ND2 ASN N 31 124.049 93.755 71.249 1.00104.39 N +ATOM 8981 N TYR N 32 119.417 96.049 68.569 1.00 91.77 N +ATOM 8982 CA TYR N 32 118.684 97.292 68.393 1.00 94.02 C +ATOM 8983 C TYR N 32 117.360 97.049 67.683 1.00101.31 C +ATOM 8984 O TYR N 32 117.188 96.076 66.946 1.00108.80 O +ATOM 8985 CB TYR N 32 119.515 98.315 67.611 1.00 95.61 C +ATOM 8986 CG TYR N 32 120.685 98.861 68.391 1.00 93.68 C +ATOM 8987 CD1 TYR N 32 121.907 98.210 68.388 1.00 96.53 C +ATOM 8988 CD2 TYR N 32 120.566 100.025 69.133 1.00 92.07 C +ATOM 8989 CE1 TYR N 32 122.979 98.701 69.100 1.00 97.40 C +ATOM 8990 CE2 TYR N 32 121.633 100.525 69.848 1.00 92.71 C +ATOM 8991 CZ TYR N 32 122.837 99.858 69.828 1.00 98.02 C +ATOM 8992 OH TYR N 32 123.906 100.349 70.538 1.00104.39 O +ATOM 8993 N LYS N 33 116.424 97.960 67.922 1.00 99.12 N +ATOM 8994 CA LYS N 33 115.104 97.930 67.310 1.00 94.40 C +ATOM 8995 C LYS N 33 115.074 98.920 66.154 1.00 99.02 C +ATOM 8996 O LYS N 33 115.482 100.075 66.311 1.00108.05 O +ATOM 8997 CB LYS N 33 114.033 98.271 68.346 1.00 94.64 C +ATOM 8998 CG LYS N 33 112.661 98.561 67.784 1.00100.13 C +ATOM 8999 CD LYS N 33 111.678 98.818 68.913 1.00100.43 C +ATOM 9000 CE LYS N 33 110.313 99.210 68.387 1.00104.57 C +ATOM 9001 NZ LYS N 33 109.353 99.460 69.496 1.00102.99 N1+ +ATOM 9002 N MET N 34 114.600 98.470 64.999 1.00 91.13 N +ATOM 9003 CA MET N 34 114.666 99.256 63.777 1.00 91.47 C +ATOM 9004 C MET N 34 113.293 99.800 63.402 1.00 93.75 C +ATOM 9005 O MET N 34 112.262 99.190 63.690 1.00100.15 O +ATOM 9006 CB MET N 34 115.225 98.417 62.629 1.00 95.38 C +ATOM 9007 CG MET N 34 116.659 97.975 62.844 1.00 96.25 C +ATOM 9008 SD MET N 34 117.807 99.360 62.913 1.00103.90 S +ATOM 9009 CE MET N 34 117.825 99.867 61.198 1.00 98.63 C +ATOM 9010 N ASN N 35 113.293 100.966 62.757 1.00 88.79 N +ATOM 9011 CA ASN N 35 112.071 101.658 62.377 1.00 82.10 C +ATOM 9012 C ASN N 35 112.134 102.061 60.910 1.00 83.00 C +ATOM 9013 O ASN N 35 113.198 102.058 60.286 1.00 94.71 O +ATOM 9014 CB ASN N 35 111.836 102.915 63.228 1.00 88.09 C +ATOM 9015 CG ASN N 35 111.543 102.600 64.679 1.00 94.02 C +ATOM 9016 OD1 ASN N 35 112.134 101.696 65.264 1.00 98.18 O +ATOM 9017 ND2 ASN N 35 110.623 103.350 65.270 1.00 93.60 N +ATOM 9018 N TRP N 36 110.970 102.407 60.367 1.00 86.24 N +ATOM 9019 CA TRP N 36 110.849 102.994 59.039 1.00 88.60 C +ATOM 9020 C TRP N 36 110.042 104.277 59.159 1.00 91.96 C +ATOM 9021 O TRP N 36 108.962 104.275 59.756 1.00102.16 O +ATOM 9022 CB TRP N 36 110.165 102.038 58.056 1.00 87.81 C +ATOM 9023 CG TRP N 36 111.084 101.058 57.400 1.00 89.37 C +ATOM 9024 CD1 TRP N 36 111.239 99.744 57.721 1.00 93.30 C +ATOM 9025 CD2 TRP N 36 111.966 101.307 56.300 1.00 92.73 C +ATOM 9026 NE1 TRP N 36 112.166 99.160 56.896 1.00 96.37 N +ATOM 9027 CE2 TRP N 36 112.628 100.100 56.014 1.00 95.31 C +ATOM 9028 CE3 TRP N 36 112.262 102.435 55.532 1.00 94.65 C +ATOM 9029 CZ2 TRP N 36 113.567 99.987 54.995 1.00 92.99 C +ATOM 9030 CZ3 TRP N 36 113.195 102.322 54.521 1.00 95.27 C +ATOM 9031 CH2 TRP N 36 113.836 101.107 54.262 1.00 93.29 C +ATOM 9032 N VAL N 37 110.562 105.369 58.601 1.00 84.70 N +ATOM 9033 CA VAL N 37 109.879 106.655 58.633 1.00 85.20 C +ATOM 9034 C VAL N 37 109.907 107.263 57.238 1.00 91.05 C +ATOM 9035 O VAL N 37 110.708 106.884 56.383 1.00 95.25 O +ATOM 9036 CB VAL N 37 110.499 107.632 59.656 1.00 80.60 C +ATOM 9037 CG1 VAL N 37 110.462 107.040 61.052 1.00 83.06 C +ATOM 9038 CG2 VAL N 37 111.918 107.983 59.262 1.00 87.42 C +ATOM 9039 N ARG N 38 109.009 108.221 57.018 1.00101.34 N +ATOM 9040 CA ARG N 38 108.905 108.900 55.736 1.00100.87 C +ATOM 9041 C ARG N 38 108.532 110.356 55.967 1.00101.66 C +ATOM 9042 O ARG N 38 108.000 110.724 57.016 1.00103.03 O +ATOM 9043 CB ARG N 38 107.878 108.228 54.818 1.00100.01 C +ATOM 9044 CG ARG N 38 106.434 108.479 55.208 1.00100.96 C +ATOM 9045 CD ARG N 38 105.494 107.604 54.400 1.00106.03 C +ATOM 9046 NE ARG N 38 104.096 107.851 54.729 1.00108.69 N +ATOM 9047 CZ ARG N 38 103.084 107.118 54.287 1.00105.24 C +ATOM 9048 NH1 ARG N 38 103.279 106.073 53.500 1.00104.65 N1+ +ATOM 9049 NH2 ARG N 38 101.845 107.440 54.645 1.00104.40 N +ATOM 9050 N GLN N 39 108.819 111.186 54.966 1.00115.30 N +ATOM 9051 CA GLN N 39 108.586 112.628 55.041 1.00118.70 C +ATOM 9052 C GLN N 39 107.888 113.077 53.762 1.00119.89 C +ATOM 9053 O GLN N 39 108.526 113.214 52.714 1.00118.88 O +ATOM 9054 CB GLN N 39 109.895 113.381 55.247 1.00119.31 C +ATOM 9055 CG GLN N 39 109.730 114.742 55.895 1.00118.17 C +ATOM 9056 CD GLN N 39 110.069 115.876 54.954 1.00120.96 C +ATOM 9057 OE1 GLN N 39 110.225 115.672 53.751 1.00121.69 O +ATOM 9058 NE2 GLN N 39 110.186 117.081 55.497 1.00122.12 N +ATOM 9059 N ALA N 40 106.581 113.306 53.850 1.00134.91 N +ATOM 9060 CA ALA N 40 105.822 113.754 52.696 1.00133.70 C +ATOM 9061 C ALA N 40 106.240 115.171 52.304 1.00136.52 C +ATOM 9062 O ALA N 40 106.703 115.944 53.147 1.00137.94 O +ATOM 9063 CB ALA N 40 104.326 113.715 52.995 1.00133.37 C +ATOM 9064 N PRO N 41 106.107 115.528 51.027 1.00138.35 N +ATOM 9065 CA PRO N 41 106.460 116.890 50.605 1.00136.53 C +ATOM 9066 C PRO N 41 105.634 117.929 51.349 1.00137.52 C +ATOM 9067 O PRO N 41 104.410 117.821 51.449 1.00137.48 O +ATOM 9068 CB PRO N 41 106.147 116.887 49.104 1.00133.55 C +ATOM 9069 CG PRO N 41 106.213 115.454 48.706 1.00133.73 C +ATOM 9070 CD PRO N 41 105.719 114.679 49.888 1.00134.03 C +ATOM 9071 N GLY N 42 106.319 118.942 51.874 1.00140.50 N +ATOM 9072 CA GLY N 42 105.647 119.976 52.634 1.00140.28 C +ATOM 9073 C GLY N 42 105.063 119.516 53.949 1.00140.72 C +ATOM 9074 O GLY N 42 104.181 120.186 54.490 1.00142.22 O +ATOM 9075 N LYS N 43 105.527 118.389 54.481 1.00131.20 N +ATOM 9076 CA LYS N 43 105.018 117.844 55.729 1.00129.04 C +ATOM 9077 C LYS N 43 106.174 117.319 56.568 1.00132.06 C +ATOM 9078 O LYS N 43 107.270 117.063 56.064 1.00133.28 O +ATOM 9079 CB LYS N 43 103.995 116.727 55.480 1.00126.13 C +ATOM 9080 N GLY N 44 105.915 117.163 57.864 1.00123.78 N +ATOM 9081 CA GLY N 44 106.920 116.680 58.784 1.00121.38 C +ATOM 9082 C GLY N 44 107.099 115.176 58.719 1.00120.72 C +ATOM 9083 O GLY N 44 106.414 114.459 57.990 1.00120.84 O +ATOM 9084 N LEU N 45 108.057 114.696 59.508 1.00108.55 N +ATOM 9085 CA LEU N 45 108.337 113.268 59.563 1.00108.58 C +ATOM 9086 C LEU N 45 107.153 112.516 60.160 1.00110.14 C +ATOM 9087 O LEU N 45 106.463 113.008 61.057 1.00112.29 O +ATOM 9088 CB LEU N 45 109.595 113.003 60.391 1.00107.19 C +ATOM 9089 CG LEU N 45 110.951 113.037 59.680 1.00104.33 C +ATOM 9090 CD1 LEU N 45 110.988 112.040 58.536 1.00107.30 C +ATOM 9091 CD2 LEU N 45 111.288 114.435 59.193 1.00104.58 C +ATOM 9092 N GLU N 46 106.918 111.309 59.650 1.00106.06 N +ATOM 9093 CA GLU N 46 105.816 110.478 60.114 1.00103.20 C +ATOM 9094 C GLU N 46 106.296 109.046 60.281 1.00101.98 C +ATOM 9095 O GLU N 46 106.919 108.488 59.374 1.00107.69 O +ATOM 9096 CB GLU N 46 104.635 110.529 59.138 1.00100.85 C +ATOM 9097 N TRP N 47 106.008 108.461 61.439 1.00 94.76 N +ATOM 9098 CA TRP N 47 106.364 107.072 61.690 1.00 94.56 C +ATOM 9099 C TRP N 47 105.517 106.141 60.831 1.00 93.94 C +ATOM 9100 O TRP N 47 104.326 106.381 60.619 1.00 98.47 O +ATOM 9101 CB TRP N 47 106.179 106.745 63.170 1.00 96.26 C +ATOM 9102 CG TRP N 47 106.292 105.294 63.490 1.00 90.82 C +ATOM 9103 CD1 TRP N 47 107.435 104.591 63.714 1.00 92.16 C +ATOM 9104 CD2 TRP N 47 105.214 104.365 63.633 1.00 97.14 C +ATOM 9105 NE1 TRP N 47 107.138 103.279 63.983 1.00 93.46 N +ATOM 9106 CE2 TRP N 47 105.779 103.115 63.939 1.00 97.95 C +ATOM 9107 CE3 TRP N 47 103.825 104.470 63.529 1.00102.24 C +ATOM 9108 CZ2 TRP N 47 105.005 101.977 64.142 1.00100.50 C +ATOM 9109 CZ3 TRP N 47 103.059 103.340 63.731 1.00102.27 C +ATOM 9110 CH2 TRP N 47 103.650 102.110 64.034 1.00100.69 C +ATOM 9111 N VAL N 48 106.138 105.074 60.333 1.00 90.92 N +ATOM 9112 CA VAL N 48 105.478 104.112 59.452 1.00 88.87 C +ATOM 9113 C VAL N 48 105.381 102.735 60.103 1.00 90.29 C +ATOM 9114 O VAL N 48 104.285 102.209 60.298 1.00104.38 O +ATOM 9115 CB VAL N 48 106.183 104.036 58.080 1.00 87.84 C +ATOM 9116 CG1 VAL N 48 105.747 102.792 57.328 1.00 86.04 C +ATOM 9117 CG2 VAL N 48 105.882 105.280 57.266 1.00 87.24 C +ATOM 9118 N SER N 49 106.518 102.134 60.443 1.00 87.69 N +ATOM 9119 CA SER N 49 106.509 100.793 61.009 1.00 90.07 C +ATOM 9120 C SER N 49 107.806 100.553 61.763 1.00 92.97 C +ATOM 9121 O SER N 49 108.790 101.276 61.589 1.00102.47 O +ATOM 9122 CB SER N 49 106.318 99.730 59.926 1.00 94.17 C +ATOM 9123 OG SER N 49 106.746 98.461 60.387 1.00103.15 O +ATOM 9124 N ASP N 50 107.792 99.521 62.604 1.00 89.25 N +ATOM 9125 CA ASP N 50 108.972 99.125 63.357 1.00 95.92 C +ATOM 9126 C ASP N 50 108.895 97.636 63.653 1.00 98.77 C +ATOM 9127 O ASP N 50 107.816 97.039 63.654 1.00108.07 O +ATOM 9128 CB ASP N 50 109.112 99.930 64.654 1.00100.97 C +ATOM 9129 CG ASP N 50 107.998 99.648 65.643 1.00104.23 C +ATOM 9130 OD1 ASP N 50 107.985 98.555 66.246 1.00105.44 O +ATOM 9131 OD2 ASP N 50 107.137 100.531 65.829 1.00108.38 O1- +ATOM 9132 N ILE N 51 110.056 97.041 63.908 1.00 93.97 N +ATOM 9133 CA ILE N 51 110.160 95.617 64.202 1.00 92.82 C +ATOM 9134 C ILE N 51 111.156 95.430 65.337 1.00 96.11 C +ATOM 9135 O ILE N 51 112.218 96.059 65.354 1.00104.70 O +ATOM 9136 CB ILE N 51 110.578 94.814 62.954 1.00 95.34 C +ATOM 9137 CG1 ILE N 51 110.988 93.392 63.333 1.00100.11 C +ATOM 9138 CG2 ILE N 51 111.709 95.514 62.226 1.00 99.08 C +ATOM 9139 CD1 ILE N 51 111.092 92.458 62.152 1.00103.09 C +ATOM 9140 N SER N 52 110.809 94.567 66.290 1.00107.21 N +ATOM 9141 CA SER N 52 111.675 94.313 67.429 1.00107.53 C +ATOM 9142 C SER N 52 112.968 93.633 66.983 1.00112.58 C +ATOM 9143 O SER N 52 113.116 93.198 65.838 1.00113.74 O +ATOM 9144 CB SER N 52 110.955 93.453 68.466 1.00106.62 C +ATOM 9145 OG SER N 52 111.869 92.939 69.418 1.00109.82 O +ATOM 9146 N GLN N 53 113.918 93.539 67.916 1.00120.67 N +ATOM 9147 CA GLN N 53 115.225 92.975 67.604 1.00121.45 C +ATOM 9148 C GLN N 53 115.188 91.470 67.381 1.00121.83 C +ATOM 9149 O GLN N 53 116.180 90.910 66.904 1.00120.43 O +ATOM 9150 CB GLN N 53 116.221 93.302 68.716 1.00119.29 C +ATOM 9151 CG GLN N 53 115.883 92.685 70.056 1.00120.34 C +ATOM 9152 CD GLN N 53 115.379 93.709 71.050 1.00124.99 C +ATOM 9153 OE1 GLN N 53 114.286 94.252 70.897 1.00125.10 O +ATOM 9154 NE2 GLN N 53 116.177 93.980 72.074 1.00123.77 N +ATOM 9155 N SER N 54 114.083 90.805 67.713 1.00124.23 N +ATOM 9156 CA SER N 54 113.953 89.373 67.501 1.00122.79 C +ATOM 9157 C SER N 54 112.988 89.012 66.383 1.00124.01 C +ATOM 9158 O SER N 54 112.888 87.832 66.033 1.00124.01 O +ATOM 9159 CB SER N 54 113.501 88.684 68.797 1.00122.49 C +ATOM 9160 OG SER N 54 112.211 89.123 69.181 1.00122.21 O +ATOM 9161 N GLY N 55 112.282 89.986 65.814 1.00124.84 N +ATOM 9162 CA GLY N 55 111.304 89.714 64.785 1.00123.45 C +ATOM 9163 C GLY N 55 109.951 89.268 65.291 1.00124.60 C +ATOM 9164 O GLY N 55 109.114 88.850 64.481 1.00124.54 O +ATOM 9165 N ALA N 56 109.709 89.331 66.601 1.00123.64 N +ATOM 9166 CA ALA N 56 108.443 88.858 67.147 1.00124.26 C +ATOM 9167 C ALA N 56 107.363 89.931 67.096 1.00126.30 C +ATOM 9168 O ALA N 56 106.228 89.651 66.696 1.00125.41 O +ATOM 9169 CB ALA N 56 108.641 88.372 68.582 1.00122.07 C +ATOM 9170 N SER N 57 107.689 91.158 67.495 1.00118.16 N +ATOM 9171 CA SER N 57 106.710 92.232 67.605 1.00116.88 C +ATOM 9172 C SER N 57 106.810 93.145 66.389 1.00112.81 C +ATOM 9173 O SER N 57 107.809 93.851 66.218 1.00115.87 O +ATOM 9174 CB SER N 57 106.923 93.028 68.892 1.00114.36 C +ATOM 9175 OG SER N 57 106.018 94.115 68.972 1.00117.69 O +ATOM 9176 N ILE N 58 105.773 93.132 65.555 1.00 98.61 N +ATOM 9177 CA ILE N 58 105.688 93.966 64.361 1.00 99.26 C +ATOM 9178 C ILE N 58 104.536 94.942 64.554 1.00101.44 C +ATOM 9179 O ILE N 58 103.437 94.538 64.950 1.00107.53 O +ATOM 9180 CB ILE N 58 105.480 93.142 63.071 1.00101.42 C +ATOM 9181 CG1 ILE N 58 106.723 92.344 62.624 1.00102.39 C +ATOM 9182 CG2 ILE N 58 105.008 94.036 61.935 1.00 98.23 C +ATOM 9183 CD1 ILE N 58 107.412 91.472 63.644 1.00103.13 C +ATOM 9184 N SER N 59 104.786 96.219 64.277 1.00102.48 N +ATOM 9185 CA SER N 59 103.765 97.250 64.370 1.00100.44 C +ATOM 9186 C SER N 59 103.668 97.998 63.049 1.00101.20 C +ATOM 9187 O SER N 59 104.655 98.143 62.324 1.00107.15 O +ATOM 9188 CB SER N 59 104.060 98.236 65.505 1.00104.67 C +ATOM 9189 OG SER N 59 104.057 97.579 66.759 1.00106.00 O +ATOM 9190 N TYR N 60 102.463 98.472 62.744 1.00 97.07 N +ATOM 9191 CA TYR N 60 102.185 99.193 61.512 1.00 94.51 C +ATOM 9192 C TYR N 60 101.328 100.411 61.817 1.00 95.18 C +ATOM 9193 O TYR N 60 100.585 100.435 62.801 1.00101.58 O +ATOM 9194 CB TYR N 60 101.459 98.306 60.496 1.00 97.93 C +ATOM 9195 CG TYR N 60 102.309 97.209 59.905 1.00102.05 C +ATOM 9196 CD1 TYR N 60 103.543 97.487 59.339 1.00104.20 C +ATOM 9197 CD2 TYR N 60 101.881 95.890 59.926 1.00105.44 C +ATOM 9198 CE1 TYR N 60 104.320 96.484 58.799 1.00104.98 C +ATOM 9199 CE2 TYR N 60 102.652 94.882 59.391 1.00106.03 C +ATOM 9200 CZ TYR N 60 103.871 95.183 58.829 1.00105.50 C +ATOM 9201 OH TYR N 60 104.643 94.179 58.295 1.00106.26 O +ATOM 9202 N THR N 61 101.438 101.425 60.966 1.00 99.27 N +ATOM 9203 CA THR N 61 100.534 102.557 61.065 1.00105.87 C +ATOM 9204 C THR N 61 99.211 102.229 60.377 1.00115.41 C +ATOM 9205 O THR N 61 99.106 101.288 59.587 1.00119.07 O +ATOM 9206 CB THR N 61 101.155 103.812 60.452 1.00106.60 C +ATOM 9207 OG1 THR N 61 100.314 104.941 60.717 1.00107.07 O +ATOM 9208 CG2 THR N 61 101.309 103.654 58.956 1.00109.19 C +ATOM 9209 N GLY N 62 98.188 103.022 60.697 1.00113.15 N +ATOM 9210 CA GLY N 62 96.854 102.723 60.200 1.00107.06 C +ATOM 9211 C GLY N 62 96.737 102.836 58.693 1.00104.34 C +ATOM 9212 O GLY N 62 96.051 102.036 58.053 1.00108.62 O +ATOM 9213 N SER N 63 97.403 103.831 58.105 1.00109.11 N +ATOM 9214 CA SER N 63 97.236 104.096 56.679 1.00115.76 C +ATOM 9215 C SER N 63 97.746 102.941 55.825 1.00117.89 C +ATOM 9216 O SER N 63 97.124 102.583 54.819 1.00120.52 O +ATOM 9217 CB SER N 63 97.949 105.393 56.301 1.00118.03 C +ATOM 9218 OG SER N 63 97.343 106.508 56.929 1.00121.33 O +ATOM 9219 N VAL N 64 98.879 102.345 56.205 1.00119.77 N +ATOM 9220 CA VAL N 64 99.519 101.326 55.382 1.00120.11 C +ATOM 9221 C VAL N 64 99.240 99.913 55.870 1.00120.85 C +ATOM 9222 O VAL N 64 99.750 98.953 55.277 1.00126.31 O +ATOM 9223 CB VAL N 64 101.039 101.564 55.295 1.00120.41 C +ATOM 9224 CG1 VAL N 64 101.331 103.039 55.083 1.00119.05 C +ATOM 9225 CG2 VAL N 64 101.734 101.049 56.544 1.00118.05 C +ATOM 9226 N LYS N 65 98.447 99.752 56.927 1.00114.54 N +ATOM 9227 CA LYS N 65 98.173 98.423 57.454 1.00114.46 C +ATOM 9228 C LYS N 65 97.479 97.562 56.406 1.00116.14 C +ATOM 9229 O LYS N 65 96.570 98.015 55.707 1.00116.36 O +ATOM 9230 CB LYS N 65 97.312 98.518 58.713 1.00111.01 C +ATOM 9231 CG LYS N 65 97.189 97.210 59.476 1.00111.21 C +ATOM 9232 CD LYS N 65 97.198 97.428 60.983 1.00115.71 C +ATOM 9233 CE LYS N 65 96.643 98.793 61.365 1.00115.20 C +ATOM 9234 NZ LYS N 65 97.128 99.238 62.699 1.00112.33 N1+ +ATOM 9235 N GLY N 66 97.922 96.312 56.297 1.00118.11 N +ATOM 9236 CA GLY N 66 97.400 95.400 55.304 1.00117.20 C +ATOM 9237 C GLY N 66 98.050 95.495 53.942 1.00119.18 C +ATOM 9238 O GLY N 66 97.706 94.704 53.055 1.00123.18 O +ATOM 9239 N ARG N 67 98.976 96.430 53.746 1.00124.46 N +ATOM 9240 CA ARG N 67 99.671 96.597 52.477 1.00123.22 C +ATOM 9241 C ARG N 67 101.161 96.327 52.590 1.00125.15 C +ATOM 9242 O ARG N 67 101.705 95.533 51.813 1.00124.75 O +ATOM 9243 CB ARG N 67 99.451 98.017 51.938 1.00121.54 C +ATOM 9244 CG ARG N 67 98.252 98.184 51.030 1.00119.42 C +ATOM 9245 CD ARG N 67 97.645 99.558 51.227 1.00121.16 C +ATOM 9246 NE ARG N 67 98.481 100.588 50.623 1.00124.53 N +ATOM 9247 CZ ARG N 67 98.773 101.746 51.198 1.00125.61 C +ATOM 9248 NH1 ARG N 67 98.275 102.077 52.377 1.00124.06 N1+ +ATOM 9249 NH2 ARG N 67 99.592 102.590 50.577 1.00125.73 N +ATOM 9250 N PHE N 68 101.839 96.967 53.536 1.00120.47 N +ATOM 9251 CA PHE N 68 103.284 96.871 53.658 1.00116.71 C +ATOM 9252 C PHE N 68 103.673 95.699 54.548 1.00118.13 C +ATOM 9253 O PHE N 68 102.934 95.308 55.454 1.00118.92 O +ATOM 9254 CB PHE N 68 103.868 98.164 54.230 1.00114.93 C +ATOM 9255 CG PHE N 68 103.729 99.354 53.322 1.00116.43 C +ATOM 9256 CD1 PHE N 68 103.255 99.215 52.030 1.00118.20 C +ATOM 9257 CD2 PHE N 68 104.079 100.616 53.766 1.00117.54 C +ATOM 9258 CE1 PHE N 68 103.128 100.311 51.203 1.00119.78 C +ATOM 9259 CE2 PHE N 68 103.955 101.715 52.942 1.00117.68 C +ATOM 9260 CZ PHE N 68 103.480 101.562 51.659 1.00118.78 C +ATOM 9261 N THR N 69 104.849 95.139 54.277 1.00118.90 N +ATOM 9262 CA THR N 69 105.411 94.062 55.080 1.00118.80 C +ATOM 9263 C THR N 69 106.834 94.432 55.465 1.00118.07 C +ATOM 9264 O THR N 69 107.629 94.831 54.609 1.00116.77 O +ATOM 9265 CB THR N 69 105.395 92.732 54.322 1.00120.11 C +ATOM 9266 OG1 THR N 69 104.068 92.465 53.853 1.00120.60 O +ATOM 9267 CG2 THR N 69 105.840 91.598 55.230 1.00116.45 C +ATOM 9268 N ILE N 70 107.153 94.298 56.749 1.00112.09 N +ATOM 9269 CA ILE N 70 108.466 94.637 57.279 1.00110.92 C +ATOM 9270 C ILE N 70 109.126 93.367 57.794 1.00111.40 C +ATOM 9271 O ILE N 70 108.469 92.513 58.399 1.00115.04 O +ATOM 9272 CB ILE N 70 108.377 95.708 58.388 1.00106.06 C +ATOM 9273 CG1 ILE N 70 109.773 96.154 58.821 1.00102.72 C +ATOM 9274 CG2 ILE N 70 107.582 95.202 59.578 1.00105.43 C +ATOM 9275 CD1 ILE N 70 109.765 97.363 59.719 1.00103.72 C +ATOM 9276 N SER N 71 110.421 93.229 57.524 1.00115.44 N +ATOM 9277 CA SER N 71 111.180 92.084 57.997 1.00114.28 C +ATOM 9278 C SER N 71 112.641 92.479 58.132 1.00117.09 C +ATOM 9279 O SER N 71 113.111 93.410 57.474 1.00119.96 O +ATOM 9280 CB SER N 71 111.038 90.884 57.055 1.00115.88 C +ATOM 9281 OG SER N 71 111.588 91.172 55.783 1.00118.61 O +ATOM 9282 N ARG N 72 113.354 91.758 58.992 1.00117.13 N +ATOM 9283 CA ARG N 72 114.771 91.986 59.222 1.00115.76 C +ATOM 9284 C ARG N 72 115.507 90.657 59.190 1.00115.24 C +ATOM 9285 O ARG N 72 114.942 89.607 59.504 1.00119.08 O +ATOM 9286 CB ARG N 72 115.021 92.689 60.562 1.00113.62 C +ATOM 9287 CG ARG N 72 114.667 91.854 61.777 1.00113.03 C +ATOM 9288 CD ARG N 72 114.748 92.672 63.052 1.00115.09 C +ATOM 9289 NE ARG N 72 116.122 92.877 63.490 1.00116.40 N +ATOM 9290 CZ ARG N 72 116.511 93.850 64.302 1.00111.69 C +ATOM 9291 NH1 ARG N 72 115.652 94.733 64.781 1.00111.17 N1+ +ATOM 9292 NH2 ARG N 72 117.793 93.939 64.641 1.00113.09 N +ATOM 9293 N ASP N 73 116.776 90.711 58.795 1.00130.98 N +ATOM 9294 CA ASP N 73 117.626 89.527 58.727 1.00132.91 C +ATOM 9295 C ASP N 73 118.920 89.871 59.452 1.00133.67 C +ATOM 9296 O ASP N 73 119.705 90.696 58.973 1.00135.63 O +ATOM 9297 CB ASP N 73 117.871 89.113 57.273 1.00133.31 C +ATOM 9298 CG ASP N 73 119.177 88.361 57.071 1.00136.23 C +ATOM 9299 OD1 ASP N 73 119.625 87.635 57.984 1.00138.03 O +ATOM 9300 OD2 ASP N 73 119.728 88.447 55.956 1.00137.06 O1- +ATOM 9301 N ASN N 74 119.137 89.242 60.608 1.00121.84 N +ATOM 9302 CA ASN N 74 120.294 89.564 61.433 1.00122.48 C +ATOM 9303 C ASN N 74 121.596 89.036 60.848 1.00123.94 C +ATOM 9304 O ASN N 74 122.664 89.566 61.172 1.00123.93 O +ATOM 9305 CB ASN N 74 120.098 89.007 62.843 1.00121.84 C +ATOM 9306 CG ASN N 74 119.067 89.781 63.637 1.00123.80 C +ATOM 9307 OD1 ASN N 74 118.505 90.763 63.155 1.00124.49 O +ATOM 9308 ND2 ASN N 74 118.810 89.340 64.861 1.00123.25 N +ATOM 9309 N ALA N 75 121.536 88.008 60.002 1.00131.73 N +ATOM 9310 CA ALA N 75 122.755 87.406 59.474 1.00131.76 C +ATOM 9311 C ALA N 75 123.455 88.341 58.494 1.00131.41 C +ATOM 9312 O ALA N 75 124.673 88.537 58.563 1.00131.31 O +ATOM 9313 CB ALA N 75 122.431 86.067 58.809 1.00130.24 C +ATOM 9314 N LYS N 76 122.696 88.931 57.570 1.00127.30 N +ATOM 9315 CA LYS N 76 123.262 89.746 56.504 1.00126.88 C +ATOM 9316 C LYS N 76 123.219 91.239 56.812 1.00130.11 C +ATOM 9317 O LYS N 76 123.527 92.051 55.934 1.00131.89 O +ATOM 9318 CB LYS N 76 122.550 89.461 55.182 1.00125.19 C +ATOM 9319 N ASN N 77 122.831 91.615 58.034 1.00127.73 N +ATOM 9320 CA ASN N 77 122.937 93.000 58.502 1.00126.55 C +ATOM 9321 C ASN N 77 122.077 93.943 57.657 1.00127.24 C +ATOM 9322 O ASN N 77 122.522 95.016 57.249 1.00126.88 O +ATOM 9323 CB ASN N 77 124.400 93.453 58.498 1.00127.62 C +ATOM 9324 CG ASN N 77 125.043 93.376 59.862 1.00128.12 C +ATOM 9325 OD1 ASN N 77 124.497 93.877 60.844 1.00129.12 O +ATOM 9326 ND2 ASN N 77 126.196 92.736 59.936 1.00128.70 N +ATOM 9327 N THR N 78 120.835 93.539 57.395 1.00124.12 N +ATOM 9328 CA THR N 78 119.995 94.263 56.453 1.00125.23 C +ATOM 9329 C THR N 78 118.553 94.303 56.942 1.00124.00 C +ATOM 9330 O THR N 78 118.059 93.333 57.524 1.00122.94 O +ATOM 9331 CB THR N 78 120.087 93.618 55.059 1.00123.87 C +ATOM 9332 OG1 THR N 78 121.270 94.080 54.398 1.00127.19 O +ATOM 9333 CG2 THR N 78 118.890 93.972 54.205 1.00124.44 C +ATOM 9334 N LEU N 79 117.886 95.432 56.704 1.00119.47 N +ATOM 9335 CA LEU N 79 116.477 95.623 57.019 1.00116.81 C +ATOM 9336 C LEU N 79 115.673 95.718 55.729 1.00118.07 C +ATOM 9337 O LEU N 79 116.096 96.373 54.771 1.00116.29 O +ATOM 9338 CB LEU N 79 116.269 96.890 57.855 1.00115.00 C +ATOM 9339 CG LEU N 79 114.859 97.170 58.379 1.00112.93 C +ATOM 9340 CD1 LEU N 79 114.445 96.133 59.408 1.00113.88 C +ATOM 9341 CD2 LEU N 79 114.774 98.570 58.961 1.00110.84 C +ATOM 9342 N TYR N 80 114.512 95.066 55.707 1.00122.11 N +ATOM 9343 CA TYR N 80 113.671 94.992 54.521 1.00117.66 C +ATOM 9344 C TYR N 80 112.313 95.632 54.771 1.00121.45 C +ATOM 9345 O TYR N 80 111.803 95.634 55.894 1.00125.19 O +ATOM 9346 CB TYR N 80 113.454 93.543 54.072 1.00118.86 C +ATOM 9347 CG TYR N 80 114.703 92.821 53.635 1.00121.35 C +ATOM 9348 CD1 TYR N 80 115.412 93.241 52.520 1.00121.43 C +ATOM 9349 CD2 TYR N 80 115.157 91.703 54.318 1.00122.60 C +ATOM 9350 CE1 TYR N 80 116.546 92.578 52.106 1.00123.43 C +ATOM 9351 CE2 TYR N 80 116.293 91.035 53.914 1.00124.14 C +ATOM 9352 CZ TYR N 80 116.983 91.476 52.807 1.00126.12 C +ATOM 9353 OH TYR N 80 118.117 90.813 52.399 1.00128.95 O +ATOM 9354 N LEU N 81 111.733 96.172 53.700 1.00119.75 N +ATOM 9355 CA LEU N 81 110.366 96.686 53.724 1.00120.54 C +ATOM 9356 C LEU N 81 109.763 96.460 52.345 1.00124.46 C +ATOM 9357 O LEU N 81 110.258 97.010 51.357 1.00121.35 O +ATOM 9358 CB LEU N 81 110.329 98.163 54.099 1.00117.62 C +ATOM 9359 CG LEU N 81 108.957 98.824 53.954 1.00114.12 C +ATOM 9360 CD1 LEU N 81 108.030 98.384 55.073 1.00116.61 C +ATOM 9361 CD2 LEU N 81 109.081 100.336 53.920 1.00115.96 C +ATOM 9362 N GLN N 82 108.698 95.665 52.311 1.00131.65 N +ATOM 9363 CA GLN N 82 108.022 95.385 51.060 1.00127.53 C +ATOM 9364 C GLN N 82 106.765 96.216 50.951 1.00125.23 C +ATOM 9365 O GLN N 82 105.983 96.300 51.898 1.00126.64 O +ATOM 9366 CB GLN N 82 107.673 93.901 50.966 1.00123.92 C +ATOM 9367 N MET N 83 106.569 96.836 49.802 1.00135.00 N +ATOM 9368 CA MET N 83 105.394 97.661 49.559 1.00136.91 C +ATOM 9369 C MET N 83 104.593 97.082 48.402 1.00138.65 C +ATOM 9370 O MET N 83 105.159 96.754 47.354 1.00139.10 O +ATOM 9371 CB MET N 83 105.796 99.105 49.252 1.00138.53 C +ATOM 9372 CG MET N 83 106.893 99.647 50.148 1.00138.59 C +ATOM 9373 SD MET N 83 107.023 101.442 50.064 1.00146.79 S +ATOM 9374 CE MET N 83 108.001 101.640 48.580 1.00140.00 C +ATOM 9375 N ASN N 84 103.280 96.965 48.593 1.00143.32 N +ATOM 9376 CA ASN N 84 102.377 96.426 47.585 1.00143.43 C +ATOM 9377 C ASN N 84 101.196 97.366 47.398 1.00145.63 C +ATOM 9378 O ASN N 84 100.729 97.985 48.358 1.00147.96 O +ATOM 9379 CB ASN N 84 101.863 95.036 47.978 1.00141.42 C +ATOM 9380 CG ASN N 84 102.954 93.987 47.978 1.00143.85 C +ATOM 9381 OD1 ASN N 84 104.038 94.201 47.439 1.00147.66 O +ATOM 9382 ND2 ASN N 84 102.671 92.843 48.587 1.00142.95 N +ATOM 9383 N SER N 85 100.717 97.462 46.156 1.00142.10 N +ATOM 9384 CA SER N 85 99.525 98.237 45.813 1.00141.58 C +ATOM 9385 C SER N 85 99.670 99.699 46.242 1.00141.59 C +ATOM 9386 O SER N 85 98.934 100.206 47.090 1.00142.15 O +ATOM 9387 CB SER N 85 98.270 97.605 46.423 1.00142.59 C +ATOM 9388 OG SER N 85 98.129 97.974 47.782 1.00144.97 O +ATOM 9389 N LEU N 86 100.644 100.369 45.635 1.00140.23 N +ATOM 9390 CA LEU N 86 100.908 101.762 45.960 1.00142.06 C +ATOM 9391 C LEU N 86 99.782 102.661 45.459 1.00143.62 C +ATOM 9392 O LEU N 86 99.060 102.328 44.516 1.00144.50 O +ATOM 9393 CB LEU N 86 102.240 102.214 45.358 1.00143.16 C +ATOM 9394 CG LEU N 86 103.546 101.906 46.102 1.00143.56 C +ATOM 9395 CD1 LEU N 86 103.667 102.777 47.343 1.00141.60 C +ATOM 9396 CD2 LEU N 86 103.687 100.433 46.459 1.00144.21 C +ATOM 9397 N LYS N 87 99.640 103.811 46.105 1.00142.44 N +ATOM 9398 CA LYS N 87 98.663 104.829 45.762 1.00140.94 C +ATOM 9399 C LYS N 87 99.368 106.153 45.498 1.00142.22 C +ATOM 9400 O LYS N 87 100.522 106.341 45.900 1.00144.10 O +ATOM 9401 CB LYS N 87 97.627 105.003 46.883 1.00137.71 C +ATOM 9402 CG LYS N 87 97.111 103.704 47.470 1.00137.87 C +ATOM 9403 CD LYS N 87 97.086 103.760 48.983 1.00138.69 C +ATOM 9404 CE LYS N 87 95.839 104.462 49.490 1.00140.39 C +ATOM 9405 NZ LYS N 87 94.602 103.727 49.111 1.00139.41 N1+ +ATOM 9406 N PRO N 88 98.713 107.089 44.805 1.00143.28 N +ATOM 9407 CA PRO N 88 99.362 108.383 44.535 1.00142.31 C +ATOM 9408 C PRO N 88 99.696 109.180 45.784 1.00142.40 C +ATOM 9409 O PRO N 88 100.451 110.155 45.690 1.00140.89 O +ATOM 9410 CB PRO N 88 98.332 109.118 43.667 1.00140.22 C +ATOM 9411 CG PRO N 88 97.518 108.038 43.051 1.00140.91 C +ATOM 9412 CD PRO N 88 97.441 106.950 44.076 1.00141.65 C +ATOM 9413 N GLU N 89 99.158 108.810 46.946 1.00145.14 N +ATOM 9414 CA GLU N 89 99.381 109.601 48.152 1.00144.30 C +ATOM 9415 C GLU N 89 100.784 109.395 48.715 1.00145.43 C +ATOM 9416 O GLU N 89 101.523 110.363 48.922 1.00147.77 O +ATOM 9417 CB GLU N 89 98.327 109.254 49.205 1.00139.11 C +ATOM 9418 N ASP N 90 101.170 108.145 48.964 1.00141.41 N +ATOM 9419 CA ASP N 90 102.429 107.870 49.648 1.00138.49 C +ATOM 9420 C ASP N 90 103.623 107.906 48.700 1.00137.20 C +ATOM 9421 O ASP N 90 104.138 106.859 48.296 1.00139.85 O +ATOM 9422 CB ASP N 90 102.355 106.520 50.367 1.00138.83 C +ATOM 9423 CG ASP N 90 101.756 105.426 49.506 1.00139.98 C +ATOM 9424 OD1 ASP N 90 101.648 105.622 48.280 1.00141.77 O +ATOM 9425 OD2 ASP N 90 101.392 104.368 50.058 1.00139.32 O1- +ATOM 9426 N THR N 91 104.076 109.109 48.350 1.00132.84 N +ATOM 9427 CA THR N 91 105.254 109.275 47.508 1.00134.74 C +ATOM 9428 C THR N 91 106.322 110.077 48.240 1.00135.01 C +ATOM 9429 O THR N 91 106.919 110.995 47.669 1.00134.01 O +ATOM 9430 CB THR N 91 104.894 109.964 46.191 1.00136.40 C +ATOM 9431 OG1 THR N 91 104.752 111.372 46.411 1.00137.60 O +ATOM 9432 CG2 THR N 91 103.596 109.409 45.633 1.00133.23 C +ATOM 9433 N ALA N 92 106.566 109.738 49.499 1.00129.78 N +ATOM 9434 CA ALA N 92 107.473 110.493 50.347 1.00129.60 C +ATOM 9435 C ALA N 92 108.898 109.953 50.252 1.00128.12 C +ATOM 9436 O ALA N 92 109.171 108.945 49.599 1.00127.62 O +ATOM 9437 CB ALA N 92 106.990 110.458 51.795 1.00128.11 C +ATOM 9438 N VAL N 93 109.813 110.648 50.921 1.00116.87 N +ATOM 9439 CA VAL N 93 111.191 110.186 51.049 1.00114.16 C +ATOM 9440 C VAL N 93 111.290 109.290 52.275 1.00117.24 C +ATOM 9441 O VAL N 93 110.865 109.670 53.371 1.00116.51 O +ATOM 9442 CB VAL N 93 112.157 111.376 51.149 1.00114.19 C +ATOM 9443 CG1 VAL N 93 113.572 110.889 51.406 1.00114.47 C +ATOM 9444 CG2 VAL N 93 112.101 112.208 49.882 1.00114.67 C +ATOM 9445 N TYR N 94 111.857 108.100 52.097 1.00111.40 N +ATOM 9446 CA TYR N 94 111.849 107.067 53.122 1.00110.53 C +ATOM 9447 C TYR N 94 113.216 106.947 53.783 1.00110.45 C +ATOM 9448 O TYR N 94 114.250 107.015 53.114 1.00117.31 O +ATOM 9449 CB TYR N 94 111.438 105.719 52.526 1.00107.32 C +ATOM 9450 CG TYR N 94 109.946 105.574 52.340 1.00109.54 C +ATOM 9451 CD1 TYR N 94 109.261 106.374 51.438 1.00109.71 C +ATOM 9452 CD2 TYR N 94 109.223 104.641 53.067 1.00107.78 C +ATOM 9453 CE1 TYR N 94 107.900 106.249 51.263 1.00107.77 C +ATOM 9454 CE2 TYR N 94 107.860 104.509 52.899 1.00108.28 C +ATOM 9455 CZ TYR N 94 107.204 105.315 51.995 1.00109.43 C +ATOM 9456 OH TYR N 94 105.847 105.188 51.823 1.00113.74 O +ATOM 9457 N TYR N 95 113.207 106.767 55.103 1.00 94.55 N +ATOM 9458 CA TYR N 95 114.414 106.607 55.899 1.00 94.40 C +ATOM 9459 C TYR N 95 114.302 105.347 56.744 1.00101.21 C +ATOM 9460 O TYR N 95 113.203 104.940 57.129 1.00106.45 O +ATOM 9461 CB TYR N 95 114.643 107.804 56.829 1.00 98.70 C +ATOM 9462 CG TYR N 95 114.578 109.157 56.163 1.00100.23 C +ATOM 9463 CD1 TYR N 95 115.655 109.651 55.446 1.00101.66 C +ATOM 9464 CD2 TYR N 95 113.441 109.943 56.259 1.00101.96 C +ATOM 9465 CE1 TYR N 95 115.602 110.890 54.843 1.00102.57 C +ATOM 9466 CE2 TYR N 95 113.378 111.182 55.658 1.00103.74 C +ATOM 9467 CZ TYR N 95 114.461 111.650 54.951 1.00104.52 C +ATOM 9468 OH TYR N 95 114.403 112.884 54.349 1.00109.21 O +ATOM 9469 N CYS N 96 115.446 104.735 57.040 1.00106.29 N +ATOM 9470 CA CYS N 96 115.526 103.664 58.025 1.00101.66 C +ATOM 9471 C CYS N 96 116.213 104.221 59.264 1.00101.96 C +ATOM 9472 O CYS N 96 117.311 104.778 59.171 1.00111.19 O +ATOM 9473 CB CYS N 96 116.269 102.440 57.480 1.00105.77 C +ATOM 9474 SG CYS N 96 117.992 102.695 56.989 1.00132.86 S +ATOM 9475 N ALA N 97 115.560 104.087 60.414 1.00 92.07 N +ATOM 9476 CA ALA N 97 116.034 104.677 61.655 1.00 90.42 C +ATOM 9477 C ALA N 97 116.290 103.592 62.690 1.00 91.23 C +ATOM 9478 O ALA N 97 115.699 102.511 62.640 1.00 98.81 O +ATOM 9479 CB ALA N 97 115.031 105.693 62.206 1.00 87.62 C +ATOM 9480 N ARG N 98 117.179 103.895 63.630 1.00 90.08 N +ATOM 9481 CA ARG N 98 117.545 102.980 64.700 1.00 88.24 C +ATOM 9482 C ARG N 98 117.260 103.627 66.046 1.00 95.56 C +ATOM 9483 O ARG N 98 117.556 104.808 66.252 1.00103.80 O +ATOM 9484 CB ARG N 98 119.022 102.593 64.611 1.00 89.37 C +ATOM 9485 CG ARG N 98 119.414 101.441 65.511 1.00 93.13 C +ATOM 9486 CD ARG N 98 120.881 101.518 65.889 1.00 97.24 C +ATOM 9487 NE ARG N 98 121.144 102.600 66.828 1.00 99.23 N +ATOM 9488 CZ ARG N 98 122.349 102.936 67.265 1.00 95.96 C +ATOM 9489 NH1 ARG N 98 123.432 102.290 66.868 1.00 96.82 N1+ +ATOM 9490 NH2 ARG N 98 122.470 103.944 68.122 1.00 91.22 N +ATOM 9491 N CYS N 99 116.680 102.852 66.957 1.00106.90 N +ATOM 9492 CA CYS N 99 116.417 103.354 68.293 1.00105.37 C +ATOM 9493 C CYS N 99 117.736 103.588 69.030 1.00106.23 C +ATOM 9494 O CYS N 99 118.710 102.861 68.820 1.00110.23 O +ATOM 9495 CB CYS N 99 115.537 102.375 69.066 1.00110.12 C +ATOM 9496 SG CYS N 99 113.945 102.012 68.262 1.00131.91 S +ATOM 9497 N PRO N 100 117.797 104.608 69.895 1.00 99.51 N +ATOM 9498 CA PRO N 100 119.083 105.008 70.485 1.00101.73 C +ATOM 9499 C PRO N 100 119.753 103.941 71.336 1.00102.65 C +ATOM 9500 O PRO N 100 120.912 103.591 71.093 1.00103.70 O +ATOM 9501 CB PRO N 100 118.710 106.227 71.337 1.00100.71 C +ATOM 9502 CG PRO N 100 117.433 106.721 70.771 1.00 99.80 C +ATOM 9503 CD PRO N 100 116.707 105.518 70.279 1.00 97.10 C +ATOM 9504 N ALA N 101 119.049 103.423 72.328 1.00 99.04 N +ATOM 9505 CA ALA N 101 119.762 102.518 73.213 1.00 96.87 C +ATOM 9506 C ALA N 101 119.365 101.070 72.952 1.00103.34 C +ATOM 9507 O ALA N 101 118.222 100.789 72.582 1.00109.27 O +ATOM 9508 CB ALA N 101 119.482 102.863 74.677 1.00 98.08 C +ATOM 9509 N PRO N 102 120.289 100.133 73.133 1.00 98.19 N +ATOM 9510 CA PRO N 102 119.959 98.720 72.940 1.00 99.73 C +ATOM 9511 C PRO N 102 119.243 98.133 74.148 1.00 98.57 C +ATOM 9512 O PRO N 102 119.238 98.699 75.242 1.00103.33 O +ATOM 9513 CB PRO N 102 121.329 98.065 72.744 1.00 97.11 C +ATOM 9514 CG PRO N 102 122.257 98.928 73.514 1.00 92.94 C +ATOM 9515 CD PRO N 102 121.716 100.331 73.440 1.00 91.56 C +ATOM 9516 N PHE N 103 118.628 96.971 73.918 1.00105.41 N +ATOM 9517 CA PHE N 103 117.923 96.220 74.959 1.00109.29 C +ATOM 9518 C PHE N 103 116.831 97.060 75.618 1.00113.33 C +ATOM 9519 O PHE N 103 116.575 96.944 76.818 1.00118.53 O +ATOM 9520 CB PHE N 103 118.893 95.690 76.017 1.00112.39 C +ATOM 9521 CG PHE N 103 120.115 95.037 75.450 1.00112.04 C +ATOM 9522 CD1 PHE N 103 120.027 93.826 74.790 1.00111.47 C +ATOM 9523 CD2 PHE N 103 121.356 95.632 75.588 1.00112.90 C +ATOM 9524 CE1 PHE N 103 121.155 93.222 74.274 1.00113.86 C +ATOM 9525 CE2 PHE N 103 122.487 95.033 75.075 1.00113.60 C +ATOM 9526 CZ PHE N 103 122.386 93.827 74.417 1.00115.51 C +ATOM 9527 N THR N 104 116.180 97.912 74.834 1.00117.22 N +ATOM 9528 CA THR N 104 115.158 98.809 75.354 1.00118.45 C +ATOM 9529 C THR N 104 113.874 98.609 74.564 1.00119.02 C +ATOM 9530 O THR N 104 113.904 98.551 73.331 1.00121.37 O +ATOM 9531 CB THR N 104 115.618 100.268 75.283 1.00121.02 C +ATOM 9532 OG1 THR N 104 116.656 100.484 76.246 1.00120.90 O +ATOM 9533 CG2 THR N 104 114.469 101.205 75.601 1.00120.22 C +ATOM 9534 N ARG N 105 112.752 98.492 75.279 1.00128.96 N +ATOM 9535 CA ARG N 105 111.476 98.222 74.623 1.00130.58 C +ATOM 9536 C ARG N 105 111.067 99.361 73.697 1.00133.29 C +ATOM 9537 O ARG N 105 110.610 99.122 72.574 1.00132.36 O +ATOM 9538 CB ARG N 105 110.394 97.971 75.672 1.00125.46 C +ATOM 9539 N ASP N 106 111.223 100.602 74.144 1.00133.48 N +ATOM 9540 CA ASP N 106 110.799 101.756 73.369 1.00133.67 C +ATOM 9541 C ASP N 106 112.007 102.476 72.777 1.00130.33 C +ATOM 9542 O ASP N 106 113.149 102.021 72.884 1.00134.18 O +ATOM 9543 CB ASP N 106 109.956 102.695 74.235 1.00132.75 C +ATOM 9544 CG ASP N 106 110.703 103.210 75.459 1.00131.44 C +ATOM 9545 OD1 ASP N 106 111.948 103.286 75.448 1.00122.54 O +ATOM 9546 OD2 ASP N 106 110.025 103.566 76.441 1.00136.87 O1- +ATOM 9547 N CYS N 107 111.752 103.617 72.141 1.00119.17 N +ATOM 9548 CA CYS N 107 112.815 104.512 71.712 1.00123.09 C +ATOM 9549 C CYS N 107 112.217 105.868 71.377 1.00116.86 C +ATOM 9550 O CYS N 107 111.177 105.949 70.721 1.00112.42 O +ATOM 9551 CB CYS N 107 113.583 103.952 70.508 1.00128.56 C +ATOM 9552 SG CYS N 107 112.600 103.205 69.208 1.00135.04 S +ATOM 9553 N PHE N 108 112.887 106.918 71.832 1.00104.92 N +ATOM 9554 CA PHE N 108 112.450 108.294 71.663 1.00103.29 C +ATOM 9555 C PHE N 108 113.053 108.904 70.404 1.00105.17 C +ATOM 9556 O PHE N 108 114.008 108.382 69.826 1.00108.38 O +ATOM 9557 CB PHE N 108 112.863 109.135 72.872 1.00108.19 C +ATOM 9558 CG PHE N 108 111.896 109.088 74.013 1.00106.34 C +ATOM 9559 CD1 PHE N 108 111.979 108.093 74.965 1.00106.34 C +ATOM 9560 CD2 PHE N 108 110.920 110.058 74.147 1.00104.00 C +ATOM 9561 CE1 PHE N 108 111.097 108.054 76.020 1.00106.94 C +ATOM 9562 CE2 PHE N 108 110.035 110.024 75.202 1.00107.60 C +ATOM 9563 CZ PHE N 108 110.124 109.022 76.139 1.00108.76 C +ATOM 9564 N ASP N 109 112.469 110.025 69.985 1.00107.55 N +ATOM 9565 CA ASP N 109 113.104 110.970 69.071 1.00107.57 C +ATOM 9566 C ASP N 109 113.428 110.365 67.710 1.00107.34 C +ATOM 9567 O ASP N 109 114.318 110.856 67.010 1.00112.72 O +ATOM 9568 CB ASP N 109 114.372 111.545 69.708 1.00110.53 C +ATOM 9569 CG ASP N 109 114.095 112.219 71.036 1.00112.76 C +ATOM 9570 OD1 ASP N 109 113.001 111.997 71.593 1.00117.87 O +ATOM 9571 OD2 ASP N 109 114.975 112.940 71.544 1.00108.13 O1- +ATOM 9572 N VAL N 110 112.726 109.303 67.313 1.00 94.87 N +ATOM 9573 CA VAL N 110 113.004 108.676 66.024 1.00 91.56 C +ATOM 9574 C VAL N 110 112.637 109.612 64.879 1.00 92.14 C +ATOM 9575 O VAL N 110 113.381 109.737 63.899 1.00 93.18 O +ATOM 9576 CB VAL N 110 112.272 107.326 65.922 1.00 87.85 C +ATOM 9577 CG1 VAL N 110 111.958 106.993 64.477 1.00 96.64 C +ATOM 9578 CG2 VAL N 110 113.110 106.228 66.549 1.00 87.72 C +ATOM 9579 N THR N 111 111.497 110.295 64.986 1.00 96.76 N +ATOM 9580 CA THR N 111 111.026 111.206 63.950 1.00 97.17 C +ATOM 9581 C THR N 111 111.363 112.659 64.261 1.00 98.57 C +ATOM 9582 O THR N 111 110.589 113.562 63.928 1.00102.10 O +ATOM 9583 CB THR N 111 109.520 111.050 63.747 1.00 99.14 C +ATOM 9584 OG1 THR N 111 108.823 111.790 64.756 1.00102.88 O +ATOM 9585 CG2 THR N 111 109.122 109.588 63.836 1.00 97.57 C +ATOM 9586 N SER N 112 112.505 112.901 64.897 1.00102.88 N +ATOM 9587 CA SER N 112 112.917 114.256 65.220 1.00100.09 C +ATOM 9588 C SER N 112 113.354 114.996 63.957 1.00103.37 C +ATOM 9589 O SER N 112 113.595 114.400 62.904 1.00106.51 O +ATOM 9590 CB SER N 112 114.049 114.235 66.245 1.00 92.56 C +ATOM 9591 N THR N 113 113.447 116.323 64.072 1.00100.39 N +ATOM 9592 CA THR N 113 113.883 117.131 62.937 1.00 97.58 C +ATOM 9593 C THR N 113 115.304 116.772 62.522 1.00100.81 C +ATOM 9594 O THR N 113 115.601 116.660 61.328 1.00 98.24 O +ATOM 9595 CB THR N 113 113.785 118.617 63.277 1.00 94.11 C +ATOM 9596 N THR N 114 116.148 116.541 63.525 1.00107.75 N +ATOM 9597 CA THR N 114 117.517 116.126 63.269 1.00102.45 C +ATOM 9598 C THR N 114 117.796 114.927 64.157 1.00103.74 C +ATOM 9599 O THR N 114 117.556 114.980 65.361 1.00105.45 O +ATOM 9600 CB THR N 114 118.522 117.242 63.576 1.00103.65 C +ATOM 9601 N TYR N 115 118.288 113.843 63.578 1.00 93.72 N +ATOM 9602 CA TYR N 115 118.567 112.624 64.321 1.00 90.77 C +ATOM 9603 C TYR N 115 119.899 112.053 63.863 1.00 93.34 C +ATOM 9604 O TYR N 115 120.194 112.027 62.665 1.00 95.49 O +ATOM 9605 CB TYR N 115 117.450 111.595 64.128 1.00 91.24 C +ATOM 9606 CG TYR N 115 117.524 110.413 65.063 1.00 88.36 C +ATOM 9607 CD1 TYR N 115 117.484 110.585 66.437 1.00 85.12 C +ATOM 9608 CD2 TYR N 115 117.627 109.122 64.569 1.00 94.23 C +ATOM 9609 CE1 TYR N 115 117.550 109.505 67.292 1.00 87.46 C +ATOM 9610 CE2 TYR N 115 117.693 108.038 65.414 1.00 93.42 C +ATOM 9611 CZ TYR N 115 117.654 108.234 66.774 1.00 89.57 C +ATOM 9612 OH TYR N 115 117.720 107.152 67.615 1.00 95.66 O +ATOM 9613 N ALA N 116 120.702 111.597 64.823 1.00 95.63 N +ATOM 9614 CA ALA N 116 122.049 111.140 64.509 1.00100.50 C +ATOM 9615 C ALA N 116 122.066 109.761 63.864 1.00104.68 C +ATOM 9616 O ALA N 116 122.932 109.487 63.027 1.00107.25 O +ATOM 9617 CB ALA N 116 122.906 111.132 65.775 1.00 95.91 C +ATOM 9618 N TYR N 117 121.135 108.885 64.231 1.00 98.74 N +ATOM 9619 CA TYR N 117 121.136 107.496 63.787 1.00 94.55 C +ATOM 9620 C TYR N 117 120.077 107.235 62.721 1.00 90.65 C +ATOM 9621 O TYR N 117 119.429 106.188 62.709 1.00 90.97 O +ATOM 9622 CB TYR N 117 120.945 106.555 64.973 1.00 95.63 C +ATOM 9623 CG TYR N 117 121.763 106.938 66.183 1.00 97.38 C +ATOM 9624 CD1 TYR N 117 123.103 106.597 66.274 1.00 96.63 C +ATOM 9625 CD2 TYR N 117 121.194 107.643 67.234 1.00 96.49 C +ATOM 9626 CE1 TYR N 117 123.853 106.946 67.376 1.00 98.16 C +ATOM 9627 CE2 TYR N 117 121.937 107.996 68.339 1.00 94.23 C +ATOM 9628 CZ TYR N 117 123.265 107.645 68.405 1.00 97.57 C +ATOM 9629 OH TYR N 117 124.008 107.995 69.506 1.00104.05 O +ATOM 9630 N ARG N 118 119.886 108.189 61.816 1.00 86.93 N +ATOM 9631 CA ARG N 118 118.954 108.051 60.710 1.00 88.83 C +ATOM 9632 C ARG N 118 119.716 107.962 59.394 1.00 93.96 C +ATOM 9633 O ARG N 118 120.838 108.459 59.272 1.00 99.20 O +ATOM 9634 CB ARG N 118 117.974 109.224 60.666 1.00 91.13 C +ATOM 9635 CG ARG N 118 116.618 108.875 60.091 1.00 90.21 C +ATOM 9636 CD ARG N 118 115.866 110.123 59.681 1.00 92.02 C +ATOM 9637 NE ARG N 118 115.247 110.779 60.824 1.00 91.14 N +ATOM 9638 CZ ARG N 118 115.287 112.085 61.048 1.00 92.62 C +ATOM 9639 NH1 ARG N 118 115.915 112.908 60.226 1.00 91.65 N1+ +ATOM 9640 NH2 ARG N 118 114.680 112.576 62.123 1.00 93.59 N +ATOM 9641 N GLY N 119 119.095 107.323 58.410 1.00103.05 N +ATOM 9642 CA GLY N 119 119.743 107.105 57.134 1.00101.58 C +ATOM 9643 C GLY N 119 119.744 108.339 56.251 1.00101.24 C +ATOM 9644 O GLY N 119 119.204 109.394 56.584 1.00101.38 O +ATOM 9645 N GLN N 120 120.383 108.190 55.088 1.00114.76 N +ATOM 9646 CA GLN N 120 120.475 109.297 54.141 1.00113.55 C +ATOM 9647 C GLN N 120 119.121 109.599 53.508 1.00117.61 C +ATOM 9648 O GLN N 120 118.696 110.758 53.454 1.00117.07 O +ATOM 9649 CB GLN N 120 121.515 108.982 53.067 1.00109.83 C +ATOM 9650 N GLY N 121 118.435 108.577 53.025 1.00121.23 N +ATOM 9651 CA GLY N 121 117.107 108.736 52.462 1.00118.21 C +ATOM 9652 C GLY N 121 116.947 108.026 51.131 1.00120.08 C +ATOM 9653 O GLY N 121 117.912 107.637 50.474 1.00123.53 O +ATOM 9654 N THR N 122 115.688 107.854 50.729 1.00125.96 N +ATOM 9655 CA THR N 122 115.322 107.248 49.456 1.00126.55 C +ATOM 9656 C THR N 122 114.107 107.966 48.892 1.00130.20 C +ATOM 9657 O THR N 122 113.121 108.167 49.605 1.00130.34 O +ATOM 9658 CB THR N 122 115.016 105.754 49.613 1.00125.28 C +ATOM 9659 OG1 THR N 122 116.238 105.018 49.683 1.00125.70 O +ATOM 9660 CG2 THR N 122 114.186 105.246 48.458 1.00127.57 C +ATOM 9661 N GLN N 123 114.175 108.335 47.617 1.00137.59 N +ATOM 9662 CA GLN N 123 113.079 109.013 46.938 1.00137.58 C +ATOM 9663 C GLN N 123 112.275 107.994 46.142 1.00138.41 C +ATOM 9664 O GLN N 123 112.817 107.324 45.256 1.00140.79 O +ATOM 9665 CB GLN N 123 113.604 110.115 46.020 1.00136.21 C +ATOM 9666 CG GLN N 123 112.529 110.861 45.240 1.00137.07 C +ATOM 9667 CD GLN N 123 111.334 111.251 46.090 1.00139.25 C +ATOM 9668 OE1 GLN N 123 110.407 110.465 46.285 1.00142.14 O +ATOM 9669 NE2 GLN N 123 111.349 112.477 46.598 1.00137.19 N +ATOM 9670 N VAL N 124 110.988 107.879 46.460 1.00135.40 N +ATOM 9671 CA VAL N 124 110.062 107.025 45.727 1.00134.20 C +ATOM 9672 C VAL N 124 108.840 107.856 45.363 1.00134.32 C +ATOM 9673 O VAL N 124 108.269 108.538 46.222 1.00137.24 O +ATOM 9674 CB VAL N 124 109.660 105.777 46.537 1.00131.31 C +ATOM 9675 CG1 VAL N 124 109.283 106.157 47.953 1.00131.04 C +ATOM 9676 CG2 VAL N 124 108.509 105.053 45.862 1.00131.64 C +ATOM 9677 N THR N 125 108.471 107.789 44.087 1.00143.82 N +ATOM 9678 CA THR N 125 107.330 108.547 43.609 1.00145.11 C +ATOM 9679 C THR N 125 106.374 107.679 42.818 1.00144.77 C +ATOM 9680 O THR N 125 106.795 106.782 42.087 1.00147.52 O +ATOM 9681 CB THR N 125 107.774 109.722 42.720 1.00145.21 C +ATOM 9682 N VAL N 126 105.088 107.939 42.962 1.00147.08 N +ATOM 9683 CA VAL N 126 104.050 107.197 42.256 1.00149.59 C +ATOM 9684 C VAL N 126 103.280 108.183 41.391 1.00151.93 C +ATOM 9685 O VAL N 126 102.672 109.128 41.908 1.00154.11 O +ATOM 9686 CB VAL N 126 103.108 106.467 43.226 1.00146.32 C +ATOM 9687 CG1 VAL N 126 102.117 105.614 42.456 1.00147.20 C +ATOM 9688 CG2 VAL N 126 103.905 105.618 44.199 1.00144.87 C +ATOM 9689 N SER N 127 103.303 107.962 40.079 1.00150.91 N +ATOM 9690 CA SER N 127 102.622 108.848 39.147 1.00149.74 C +ATOM 9691 C SER N 127 102.338 108.085 37.863 1.00151.98 C +ATOM 9692 O SER N 127 102.917 107.027 37.606 1.00151.74 O +ATOM 9693 CB SER N 127 103.449 110.105 38.858 1.00147.07 C +ATOM 9694 N SER N 128 101.436 108.640 37.060 1.00148.71 N +ATOM 9695 CA SER N 128 101.065 108.032 35.789 1.00146.05 C +ATOM 9696 C SER N 128 101.646 108.816 34.617 1.00143.72 C +ATOM 9697 O SER N 128 102.863 108.946 34.487 1.00142.31 O +ATOM 9698 CB SER N 128 99.544 107.942 35.661 1.00142.04 C +TER 9699 SER N 128 +CONECT 4703 5902 +CONECT 5459 5666 +CONECT 5666 5459 +CONECT 5902 4703 +CONECT 7169 7741 +CONECT 7741 7169 +CONECT 8917 9474 +CONECT 9474 8917 +CONECT 9496 9552 +CONECT 9552 9496 +MASTER 556 0 0 27 69 0 0 6 9693 6 10 121 +END diff --git a/pdbs/TAAR/8iwe.pdb b/pdbs/TAAR/8iwe.pdb new file mode 100644 index 000000000..fb971601f --- /dev/null +++ b/pdbs/TAAR/8iwe.pdb @@ -0,0 +1,2561 @@ +HEADER MEMBRANE PROTEIN 29-MAR-23 8IWE +TITLE CRYO-EM STRUCTURE OF THE SPE-MTAAR9 COMPLEX +COMPND MOL_ID: 1; +COMPND 2 MOLECULE: TRACE AMINE-ASSOCIATED RECEPTOR 9; +COMPND 3 CHAIN: R; +COMPND 4 SYNONYM: TAR-9,TRACE AMINE RECEPTOR 9,MTAAR9; +COMPND 5 ENGINEERED: YES +SOURCE MOL_ID: 1; +SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; +SOURCE 3 ORGANISM_COMMON: HOUSE MOUSE; +SOURCE 4 ORGANISM_TAXID: 10090; +SOURCE 5 GENE: TAAR9; +SOURCE 6 EXPRESSION_SYSTEM: SPODOPTERA FRUGIPERDA; +SOURCE 7 EXPRESSION_SYSTEM_TAXID: 7108 +KEYWDS SPE, MTAAR9, MEMBRANE PROTEIN +EXPDTA ELECTRON MICROSCOPY +AUTHOR J.P.SUN,Q.LI,F.YANG,Y.F.XU,L.L.GUO,S.LIAN,M.H.ZHANG,N.K.RONG +REVDAT 1 31-MAY-23 8IWE 0 +JRNL AUTH L.GUO,J.CHENG,S.LIAN,Q.LIU,Y.LU,Y.ZHENG,K.ZHU,M.ZHANG, +JRNL AUTH 2 Y.KONG,C.ZHANG,N.RONG,Y.ZHUANG,G.FANG,J.JIANG,T.ZHANG,X.HAN, +JRNL AUTH 3 Z.LIU,M.XIA,S.LIU,L.ZHANG,S.D.LIBERLES,X.YU,Y.XU,F.YANG, +JRNL AUTH 4 Q.LI,J.P.SUN +JRNL TITL STRUCTURAL BASIS OF AMINE ODORANT PERCEPTION BY A MAMMAL +JRNL TITL 2 OLFACTORY RECEPTOR +JRNL REF NATURE 2023 +JRNL REFN ESSN 1476-4687 +JRNL DOI 10.1038/S41586-023-06106-4 +REMARK 2 +REMARK 2 RESOLUTION. 3.40 ANGSTROMS. +REMARK 3 +REMARK 3 REFINEMENT. +REMARK 3 SOFTWARE PACKAGES : NULL +REMARK 3 RECONSTRUCTION SCHEMA : NULL +REMARK 3 +REMARK 3 EM MAP-MODEL FITTING AND REFINEMENT +REMARK 3 PDB ENTRY : NULL +REMARK 3 REFINEMENT SPACE : NULL +REMARK 3 REFINEMENT PROTOCOL : NULL +REMARK 3 REFINEMENT TARGET : NULL +REMARK 3 OVERALL ANISOTROPIC B VALUE : NULL +REMARK 3 +REMARK 3 FITTING PROCEDURE : NULL +REMARK 3 +REMARK 3 EM IMAGE RECONSTRUCTION STATISTICS +REMARK 3 NOMINAL PIXEL SIZE (ANGSTROMS) : NULL +REMARK 3 ACTUAL PIXEL SIZE (ANGSTROMS) : NULL +REMARK 3 EFFECTIVE RESOLUTION (ANGSTROMS) : 3.400 +REMARK 3 NUMBER OF PARTICLES : 193217 +REMARK 3 CTF CORRECTION METHOD : NONE +REMARK 3 +REMARK 3 EM RECONSTRUCTION MAGNIFICATION CALIBRATION: NULL +REMARK 3 +REMARK 3 OTHER DETAILS: NULL +REMARK 4 +REMARK 4 8IWE COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 +REMARK 100 +REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBC ON 04-APR-23. +REMARK 100 THE DEPOSITION ID IS D_1300036625. +REMARK 245 +REMARK 245 EXPERIMENTAL DETAILS +REMARK 245 RECONSTRUCTION METHOD : SINGLE PARTICLE +REMARK 245 SPECIMEN TYPE : NULL +REMARK 245 +REMARK 245 ELECTRON MICROSCOPE SAMPLE +REMARK 245 SAMPLE TYPE : PARTICLE +REMARK 245 PARTICLE TYPE : POINT +REMARK 245 NAME OF SAMPLE : CRYO-EM STRUCTURE OF THE SPE +REMARK 245 -BOUND MTAAR9 COMPLEX +REMARK 245 SAMPLE CONCENTRATION (MG ML-1) : NULL +REMARK 245 SAMPLE SUPPORT DETAILS : NULL +REMARK 245 SAMPLE VITRIFICATION DETAILS : NULL +REMARK 245 SAMPLE BUFFER : NULL +REMARK 245 PH : 7.50 +REMARK 245 SAMPLE DETAILS : NULL +REMARK 245 +REMARK 245 DATA ACQUISITION +REMARK 245 DATE OF EXPERIMENT : NULL +REMARK 245 NUMBER OF MICROGRAPHS-IMAGES : NULL +REMARK 245 TEMPERATURE (KELVIN) : NULL +REMARK 245 MICROSCOPE MODEL : FEI TITAN KRIOS +REMARK 245 DETECTOR TYPE : GATAN K3 (6K X 4K) +REMARK 245 MINIMUM DEFOCUS (NM) : 1000.00 +REMARK 245 MAXIMUM DEFOCUS (NM) : 2000.00 +REMARK 245 MINIMUM TILT ANGLE (DEGREES) : NULL +REMARK 245 MAXIMUM TILT ANGLE (DEGREES) : NULL +REMARK 245 NOMINAL CS : NULL +REMARK 245 IMAGING MODE : DIFFRACTION +REMARK 245 ELECTRON DOSE (ELECTRONS NM**-2) : 187.50 +REMARK 245 ILLUMINATION MODE : FLOOD BEAM +REMARK 245 NOMINAL MAGNIFICATION : NULL +REMARK 245 CALIBRATED MAGNIFICATION : NULL +REMARK 245 SOURCE : FIELD EMISSION GUN +REMARK 245 ACCELERATION VOLTAGE (KV) : 300 +REMARK 245 IMAGING DETAILS : NULL +REMARK 247 +REMARK 247 ELECTRON MICROSCOPY +REMARK 247 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM ELECTRON +REMARK 247 MICROSCOPY DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE +REMARK 247 THAT CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES +REMARK 247 ON THESE RECORDS ARE MEANINGLESS EXCEPT FOR THE CALCULATION +REMARK 247 OF THE STRUCTURE FACTORS. +REMARK 300 +REMARK 300 BIOMOLECULE: 1 +REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM +REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN +REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON +REMARK 300 BURIED SURFACE AREA. +REMARK 350 +REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN +REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE +REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS +REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND +REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. +REMARK 350 +REMARK 350 BIOMOLECULE: 1 +REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC +REMARK 350 APPLY THE FOLLOWING TO CHAINS: R +REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 +REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 +REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 +REMARK 465 +REMARK 465 MISSING RESIDUES +REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE +REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN +REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) +REMARK 465 +REMARK 465 M RES C SSSEQI +REMARK 465 MET R 1 +REMARK 465 THR R 2 +REMARK 465 SER R 3 +REMARK 465 ASP R 4 +REMARK 465 PHE R 5 +REMARK 465 SER R 6 +REMARK 465 PRO R 7 +REMARK 465 GLU R 8 +REMARK 465 PRO R 9 +REMARK 465 PRO R 10 +REMARK 465 MET R 11 +REMARK 465 GLU R 12 +REMARK 465 LEU R 13 +REMARK 465 CYS R 14 +REMARK 465 TYR R 15 +REMARK 465 GLU R 16 +REMARK 465 ASN R 17 +REMARK 465 VAL R 18 +REMARK 465 ASN R 19 +REMARK 465 GLY R 20 +REMARK 465 SER R 21 +REMARK 465 VAL R 182 +REMARK 465 THR R 234 +REMARK 465 ALA R 235 +REMARK 465 ASN R 236 +REMARK 465 GLN R 237 +REMARK 465 ALA R 238 +REMARK 465 GLN R 239 +REMARK 465 ALA R 240 +REMARK 465 SER R 241 +REMARK 465 SER R 242 +REMARK 465 GLU R 243 +REMARK 465 SER R 244 +REMARK 465 VAL R 330 +REMARK 465 PHE R 331 +REMARK 465 ARG R 332 +REMARK 465 ALA R 333 +REMARK 465 ASP R 334 +REMARK 465 SER R 335 +REMARK 465 SER R 336 +REMARK 465 THR R 337 +REMARK 465 THR R 338 +REMARK 465 ASN R 339 +REMARK 465 LEU R 340 +REMARK 465 PHE R 341 +REMARK 465 SER R 342 +REMARK 465 GLU R 343 +REMARK 465 GLU R 344 +REMARK 465 ALA R 345 +REMARK 465 GLY R 346 +REMARK 465 ALA R 347 +REMARK 465 GLY R 348 +REMARK 470 +REMARK 470 MISSING ATOM +REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER; +REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; +REMARK 470 I=INSERTION CODE): +REMARK 470 M RES CSSEQI ATOMS +REMARK 470 ILE R 23 CG1 CG2 CD1 +REMARK 470 LYS R 24 CG CD CE NZ +REMARK 470 SER R 25 OG +REMARK 470 SER R 26 OG +REMARK 470 TYR R 27 CG CD1 CD2 CE1 CE2 CZ OH +REMARK 470 TRP R 30 CG CD1 CD2 NE1 CE2 CE3 CZ2 +REMARK 470 TRP R 30 CZ3 CH2 +REMARK 470 ARG R 32 CG CD NE CZ NH1 NH2 +REMARK 470 LYS R 61 CG CD CE NZ +REMARK 470 CYS R 76 SG +REMARK 470 MET R 86 CG SD CE +REMARK 470 SER R 96 OG +REMARK 470 CYS R 97 SG +REMARK 470 GLU R 102 CG CD OE1 OE2 +REMARK 470 SER R 103 OG +REMARK 470 TYR R 104 CG CD1 CD2 CE1 CE2 CZ OH +REMARK 470 ASP R 129 CG OD1 OD2 +REMARK 470 VAL R 148 CG1 CG2 +REMARK 470 PHE R 158 CG CD1 CD2 CE1 CE2 CZ +REMARK 470 SER R 160 OG +REMARK 470 GLU R 175 CG CD OE1 OE2 +REMARK 470 ILE R 177 CG1 CG2 CD1 +REMARK 470 GLU R 178 CG CD OE1 OE2 +REMARK 470 LEU R 180 CG CD1 CD2 +REMARK 470 VAL R 181 CG1 CG2 +REMARK 470 LEU R 184 CG CD1 CD2 +REMARK 470 VAL R 187 CG1 CG2 +REMARK 470 LEU R 194 CG CD1 CD2 +REMARK 470 LEU R 200 CG CD1 CD2 +REMARK 470 CYS R 202 SG +REMARK 470 LEU R 205 CG CD1 CD2 +REMARK 470 LYS R 246 CG CD CE NZ +REMARK 470 GLU R 247 CG CD OE1 OE2 +REMARK 470 ARG R 248 CG CD NE CZ NH1 NH2 +REMARK 470 LYS R 251 CG CD CE NZ +REMARK 470 GLU R 253 CG CD OE1 OE2 +REMARK 470 LEU R 272 CG CD1 CD2 +REMARK 470 VAL R 279 CG1 CG2 +REMARK 470 ILE R 280 CG1 CG2 CD1 +REMARK 470 MET R 284 CG SD CE +REMARK 470 ASN R 285 CG OD1 ND2 +REMARK 470 CYS R 299 SG +REMARK 470 LYS R 320 CG CD CE NZ +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: TORSION ANGLES +REMARK 500 +REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: +REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; +REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). +REMARK 500 +REMARK 500 STANDARD TABLE: +REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) +REMARK 500 +REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- +REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 +REMARK 500 +REMARK 500 M RES CSSEQI PSI PHI +REMARK 500 PRO R 31 2.79 -62.70 +REMARK 500 ALA R 33 36.44 -97.29 +REMARK 500 LEU R 63 31.06 -97.42 +REMARK 500 SER R 96 -2.10 59.12 +REMARK 500 THR R 139 49.95 -91.88 +REMARK 500 GLU R 178 36.33 -143.84 +REMARK 500 THR R 185 41.21 -83.30 +REMARK 500 THR R 288 108.45 -173.68 +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 900 +REMARK 900 RELATED ENTRIES +REMARK 900 RELATED ID: EMD-35765 RELATED DB: EMDB +REMARK 900 CRYO-EM STRUCTURE OF THE SPE-MTAAR9 COMPLEX +DBREF 8IWE R 1 348 UNP Q5QD04 TAAR9_MOUSE 1 348 +SEQRES 1 R 348 MET THR SER ASP PHE SER PRO GLU PRO PRO MET GLU LEU +SEQRES 2 R 348 CYS TYR GLU ASN VAL ASN GLY SER CYS ILE LYS SER SER +SEQRES 3 R 348 TYR ALA PRO TRP PRO ARG ALA ILE LEU TYR GLY VAL LEU +SEQRES 4 R 348 GLY LEU GLY ALA LEU LEU ALA VAL PHE GLY ASN LEU LEU +SEQRES 5 R 348 VAL ILE ILE ALA ILE LEU HIS PHE LYS GLN LEU HIS THR +SEQRES 6 R 348 PRO THR ASN PHE LEU VAL ALA SER LEU ALA CYS ALA ASP +SEQRES 7 R 348 PHE LEU VAL GLY VAL THR VAL MET PRO PHE SER THR VAL +SEQRES 8 R 348 ARG SER VAL GLU SER CYS TRP TYR PHE GLY GLU SER TYR +SEQRES 9 R 348 CYS LYS PHE HIS THR CYS PHE ASP THR SER PHE CYS PHE +SEQRES 10 R 348 ALA SER LEU PHE HIS LEU CYS CYS ILE SER ILE ASP ARG +SEQRES 11 R 348 TYR ILE ALA VAL THR ASP PRO LEU THR TYR PRO THR LYS +SEQRES 12 R 348 PHE THR VAL SER VAL SER GLY LEU CYS ILE ALA LEU SER +SEQRES 13 R 348 TRP PHE PHE SER VAL THR TYR SER PHE SER ILE PHE TYR +SEQRES 14 R 348 THR GLY ALA ASN GLU GLU GLY ILE GLU GLU LEU VAL VAL +SEQRES 15 R 348 ALA LEU THR CYS VAL GLY GLY CYS GLN ALA PRO LEU ASN +SEQRES 16 R 348 GLN ASN TRP VAL LEU LEU CYS PHE LEU LEU PHE PHE LEU +SEQRES 17 R 348 PRO THR VAL VAL MET VAL PHE LEU TYR GLY ARG ILE PHE +SEQRES 18 R 348 LEU VAL ALA LYS TYR GLN ALA ARG LYS ILE GLU GLY THR +SEQRES 19 R 348 ALA ASN GLN ALA GLN ALA SER SER GLU SER TYR LYS GLU +SEQRES 20 R 348 ARG VAL ALA LYS ARG GLU ARG LYS ALA ALA LYS THR LEU +SEQRES 21 R 348 GLY ILE ALA MET ALA ALA PHE LEU VAL SER TRP LEU PRO +SEQRES 22 R 348 TYR ILE ILE ASP ALA VAL ILE ASP ALA TYR MET ASN PHE +SEQRES 23 R 348 ILE THR PRO ALA TYR VAL TYR GLU ILE LEU VAL TRP CYS +SEQRES 24 R 348 VAL TYR TYR ASN SER ALA MET ASN PRO LEU ILE TYR ALA +SEQRES 25 R 348 PHE PHE TYR PRO TRP PHE ARG LYS ALA ILE LYS LEU ILE +SEQRES 26 R 348 VAL SER GLY LYS VAL PHE ARG ALA ASP SER SER THR THR +SEQRES 27 R 348 ASN LEU PHE SER GLU GLU ALA GLY ALA GLY +HET SPD R 401 10 +HETNAM SPD SPERMIDINE +HETSYN SPD N-(2-AMINO-PROPYL)-1,4-DIAMINOBUTANE; PA(34) +FORMUL 2 SPD C7 H19 N3 +HELIX 1 AA1 LEU R 35 ILE R 57 1 23 +HELIX 2 AA2 THR R 67 VAL R 85 1 19 +HELIX 3 AA3 VAL R 85 SER R 96 1 12 +HELIX 4 AA4 TYR R 104 ASP R 136 1 33 +HELIX 5 AA5 THR R 139 PHE R 144 1 6 +HELIX 6 AA6 THR R 145 TYR R 169 1 25 +HELIX 7 AA7 ASN R 195 GLU R 232 1 38 +HELIX 8 AA8 LYS R 246 TYR R 283 1 38 +HELIX 9 AA9 PRO R 289 ALA R 312 1 24 +HELIX 10 AB1 TYR R 315 SER R 327 1 13 +SSBOND 1 CYS R 22 CYS R 186 1555 1555 2.03 +SSBOND 2 CYS R 105 CYS R 190 1555 1555 2.04 +CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1 +ORIGX1 1.000000 0.000000 0.000000 0.00000 +ORIGX2 0.000000 1.000000 0.000000 0.00000 +ORIGX3 0.000000 0.000000 1.000000 0.00000 +SCALE1 1.000000 0.000000 0.000000 0.00000 +SCALE2 0.000000 1.000000 0.000000 0.00000 +SCALE3 0.000000 0.000000 1.000000 0.00000 +ATOM 1 N CYS R 22 79.820 111.982 95.650 1.00178.63 N +ATOM 2 CA CYS R 22 80.925 112.925 95.758 1.00179.58 C +ATOM 3 C CYS R 22 80.898 113.928 94.616 1.00179.68 C +ATOM 4 O CYS R 22 81.899 114.589 94.342 1.00177.01 O +ATOM 5 CB CYS R 22 82.258 112.182 95.759 1.00 30.00 C +ATOM 6 SG CYS R 22 82.619 111.315 94.215 1.00 30.00 S +ATOM 7 N ILE R 23 79.756 114.001 93.933 1.00179.35 N +ATOM 8 CA ILE R 23 79.546 114.920 92.811 1.00178.70 C +ATOM 9 C ILE R 23 80.594 114.778 91.711 1.00178.64 C +ATOM 10 O ILE R 23 81.049 115.775 91.150 1.00178.56 O +ATOM 11 CB ILE R 23 79.465 116.391 93.268 1.00176.95 C +ATOM 12 N LYS R 24 80.960 113.538 91.395 1.00177.65 N +ATOM 13 CA LYS R 24 81.966 113.264 90.375 1.00176.19 C +ATOM 14 C LYS R 24 81.488 113.721 89.006 1.00174.67 C +ATOM 15 O LYS R 24 80.301 113.639 88.697 1.00173.89 O +ATOM 16 CB LYS R 24 82.313 111.776 90.348 1.00174.73 C +ATOM 17 N SER R 25 82.418 114.217 88.197 1.00175.32 N +ATOM 18 CA SER R 25 82.098 114.708 86.860 1.00177.42 C +ATOM 19 C SER R 25 81.281 113.717 86.034 1.00177.86 C +ATOM 20 O SER R 25 81.715 112.597 85.769 1.00178.17 O +ATOM 21 CB SER R 25 83.374 115.101 86.115 1.00176.90 C +ATOM 22 N SER R 26 80.095 114.159 85.634 1.00 30.00 N +ATOM 23 CA SER R 26 79.160 113.371 84.841 1.00 30.00 C +ATOM 24 C SER R 26 79.847 112.740 83.635 1.00 30.00 C +ATOM 25 O SER R 26 79.568 111.592 83.287 1.00 30.00 O +ATOM 26 CB SER R 26 77.983 114.234 84.384 1.00 30.00 C +ATOM 27 N TYR R 27 80.723 113.514 82.993 1.00160.56 N +ATOM 28 CA TYR R 27 81.479 113.070 81.818 1.00158.48 C +ATOM 29 C TYR R 27 80.584 112.541 80.698 1.00161.34 C +ATOM 30 O TYR R 27 80.893 111.527 80.074 1.00163.03 O +ATOM 31 CB TYR R 27 82.556 112.043 82.194 1.00160.28 C +ATOM 32 N ALA R 28 79.476 113.232 80.449 1.00155.25 N +ATOM 33 CA ALA R 28 78.532 112.827 79.413 1.00154.79 C +ATOM 34 C ALA R 28 79.118 112.971 78.013 1.00156.95 C +ATOM 35 O ALA R 28 79.806 113.947 77.719 1.00155.00 O +ATOM 36 CB ALA R 28 77.241 113.622 79.532 1.00150.25 C +ATOM 37 N PRO R 29 78.840 111.988 77.145 1.00141.38 N +ATOM 38 CA PRO R 29 79.311 111.957 75.755 1.00135.88 C +ATOM 39 C PRO R 29 78.470 112.812 74.822 1.00136.03 C +ATOM 40 O PRO R 29 77.545 113.506 75.256 1.00137.87 O +ATOM 41 CB PRO R 29 79.214 110.472 75.391 1.00126.09 C +ATOM 42 CG PRO R 29 78.088 109.965 76.225 1.00131.23 C +ATOM 43 CD PRO R 29 78.051 110.793 77.490 1.00138.53 C +ATOM 44 N TRP R 30 78.790 112.759 73.533 1.00145.81 N +ATOM 45 CA TRP R 30 78.085 113.504 72.499 1.00148.20 C +ATOM 46 C TRP R 30 76.717 112.872 72.263 1.00150.08 C +ATOM 47 O TRP R 30 76.487 111.734 72.691 1.00148.69 O +ATOM 48 CB TRP R 30 78.915 113.526 71.212 1.00148.04 C +ATOM 49 N PRO R 31 75.782 113.565 71.599 1.00158.32 N +ATOM 50 CA PRO R 31 74.460 112.961 71.359 1.00155.14 C +ATOM 51 C PRO R 31 74.484 111.708 70.498 1.00153.15 C +ATOM 52 O PRO R 31 73.419 111.114 70.282 1.00152.58 O +ATOM 53 CB PRO R 31 73.676 114.090 70.670 1.00154.74 C +ATOM 54 CG PRO R 31 74.720 114.992 70.105 1.00155.36 C +ATOM 55 CD PRO R 31 75.848 114.946 71.090 1.00155.58 C +ATOM 56 N ARG R 32 75.668 111.253 70.101 1.00123.15 N +ATOM 57 CA ARG R 32 75.786 110.009 69.349 1.00118.32 C +ATOM 58 C ARG R 32 75.819 108.896 70.396 1.00120.70 C +ATOM 59 O ARG R 32 76.879 108.366 70.729 1.00108.71 O +ATOM 60 CB ARG R 32 77.057 109.999 68.507 1.00120.72 C +ATOM 61 N ALA R 33 74.637 108.561 70.906 1.00138.53 N +ATOM 62 CA ALA R 33 74.450 107.571 71.964 1.00136.81 C +ATOM 63 C ALA R 33 74.070 106.212 71.397 1.00135.88 C +ATOM 64 O ALA R 33 73.266 105.479 71.978 1.00130.17 O +ATOM 65 CB ALA R 33 73.402 108.050 72.963 1.00131.60 C +ATOM 66 N ILE R 34 74.643 105.866 70.246 1.00130.81 N +ATOM 67 CA ILE R 34 74.441 104.576 69.599 1.00125.42 C +ATOM 68 C ILE R 34 74.952 103.472 70.523 1.00127.10 C +ATOM 69 O ILE R 34 74.554 102.307 70.400 1.00129.25 O +ATOM 70 CB ILE R 34 75.138 104.569 68.222 1.00123.76 C +ATOM 71 CG1 ILE R 34 74.290 105.336 67.204 1.00123.45 C +ATOM 72 CG2 ILE R 34 75.406 103.161 67.718 1.00120.47 C +ATOM 73 CD1 ILE R 34 74.947 105.502 65.854 1.00124.54 C +ATOM 74 N LEU R 35 75.795 103.845 71.494 1.00130.43 N +ATOM 75 CA LEU R 35 76.373 102.864 72.409 1.00126.53 C +ATOM 76 C LEU R 35 75.298 102.018 73.086 1.00130.19 C +ATOM 77 O LEU R 35 75.464 100.803 73.236 1.00133.76 O +ATOM 78 CB LEU R 35 77.239 103.567 73.458 1.00123.11 C +ATOM 79 CG LEU R 35 78.740 103.737 73.181 1.00126.88 C +ATOM 80 CD1 LEU R 35 79.493 102.429 73.367 1.00128.59 C +ATOM 81 CD2 LEU R 35 79.005 104.305 71.797 1.00132.71 C +ATOM 82 N TYR R 36 74.178 102.637 73.481 1.00122.56 N +ATOM 83 CA TYR R 36 73.072 101.872 74.056 1.00120.02 C +ATOM 84 C TYR R 36 72.580 100.787 73.109 1.00121.28 C +ATOM 85 O TYR R 36 72.221 99.690 73.555 1.00120.18 O +ATOM 86 CB TYR R 36 71.911 102.800 74.428 1.00119.05 C +ATOM 87 CG TYR R 36 72.016 103.429 75.799 1.00121.28 C +ATOM 88 CD1 TYR R 36 72.876 102.914 76.757 1.00118.47 C +ATOM 89 CD2 TYR R 36 71.249 104.539 76.138 1.00123.12 C +ATOM 90 CE1 TYR R 36 72.967 103.481 78.013 1.00122.14 C +ATOM 91 CE2 TYR R 36 71.339 105.116 77.390 1.00119.74 C +ATOM 92 CZ TYR R 36 72.201 104.584 78.323 1.00122.49 C +ATOM 93 OH TYR R 36 72.293 105.156 79.571 1.00124.11 O +ATOM 94 N GLY R 37 72.566 101.062 71.809 1.00124.70 N +ATOM 95 CA GLY R 37 72.096 100.094 70.840 1.00118.17 C +ATOM 96 C GLY R 37 73.192 99.160 70.371 1.00120.38 C +ATOM 97 O GLY R 37 73.004 98.399 69.417 1.00119.84 O +ATOM 98 N VAL R 38 74.343 99.210 71.037 1.00126.19 N +ATOM 99 CA VAL R 38 75.466 98.343 70.706 1.00124.05 C +ATOM 100 C VAL R 38 75.828 97.548 71.955 1.00122.05 C +ATOM 101 O VAL R 38 76.335 96.423 71.872 1.00116.17 O +ATOM 102 CB VAL R 38 76.651 99.172 70.170 1.00123.24 C +ATOM 103 CG1 VAL R 38 77.983 98.499 70.450 1.00123.00 C +ATOM 104 CG2 VAL R 38 76.485 99.438 68.681 1.00125.15 C +ATOM 105 N LEU R 39 75.514 98.108 73.124 1.00116.70 N +ATOM 106 CA LEU R 39 75.790 97.447 74.393 1.00111.69 C +ATOM 107 C LEU R 39 74.618 96.629 74.911 1.00114.84 C +ATOM 108 O LEU R 39 74.837 95.556 75.486 1.00119.20 O +ATOM 109 CB LEU R 39 76.171 98.466 75.474 1.00114.08 C +ATOM 110 CG LEU R 39 77.536 99.141 75.447 1.00117.45 C +ATOM 111 CD1 LEU R 39 77.375 100.630 75.669 1.00117.69 C +ATOM 112 CD2 LEU R 39 78.455 98.554 76.485 1.00114.52 C +ATOM 113 N GLY R 40 73.387 97.104 74.735 1.00122.60 N +ATOM 114 CA GLY R 40 72.237 96.392 75.259 1.00122.05 C +ATOM 115 C GLY R 40 71.885 95.164 74.450 1.00124.56 C +ATOM 116 O GLY R 40 71.354 94.184 74.985 1.00128.77 O +ATOM 117 N LEU R 41 72.170 95.216 73.148 1.00118.67 N +ATOM 118 CA LEU R 41 71.937 94.061 72.288 1.00116.80 C +ATOM 119 C LEU R 41 72.764 92.868 72.744 1.00120.57 C +ATOM 120 O LEU R 41 72.309 91.721 72.677 1.00126.09 O +ATOM 121 CB LEU R 41 72.264 94.419 70.838 1.00117.53 C +ATOM 122 CG LEU R 41 72.135 93.308 69.795 1.00120.16 C +ATOM 123 CD1 LEU R 41 71.263 93.754 68.633 1.00121.67 C +ATOM 124 CD2 LEU R 41 73.505 92.888 69.306 1.00120.23 C +ATOM 125 N GLY R 42 73.987 93.122 73.213 1.00117.76 N +ATOM 126 CA GLY R 42 74.795 92.044 73.756 1.00114.62 C +ATOM 127 C GLY R 42 74.156 91.392 74.966 1.00118.32 C +ATOM 128 O GLY R 42 74.176 90.168 75.105 1.00129.62 O +ATOM 129 N ALA R 43 73.578 92.201 75.859 1.00110.56 N +ATOM 130 CA ALA R 43 72.878 91.651 77.016 1.00113.82 C +ATOM 131 C ALA R 43 71.655 90.848 76.591 1.00112.72 C +ATOM 132 O ALA R 43 71.402 89.757 77.120 1.00113.31 O +ATOM 133 CB ALA R 43 72.478 92.775 77.971 1.00109.50 C +ATOM 134 N LEU R 44 70.890 91.369 75.630 1.00108.46 N +ATOM 135 CA LEU R 44 69.719 90.645 75.149 1.00109.10 C +ATOM 136 C LEU R 44 70.115 89.300 74.554 1.00108.65 C +ATOM 137 O LEU R 44 69.461 88.282 74.811 1.00115.60 O +ATOM 138 CB LEU R 44 68.968 91.493 74.123 1.00109.52 C +ATOM 139 CG LEU R 44 67.625 90.957 73.626 1.00111.36 C +ATOM 140 CD1 LEU R 44 66.590 92.066 73.609 1.00111.78 C +ATOM 141 CD2 LEU R 44 67.770 90.346 72.242 1.00110.58 C +ATOM 142 N LEU R 45 71.187 89.276 73.761 1.00110.06 N +ATOM 143 CA LEU R 45 71.662 88.016 73.200 1.00110.64 C +ATOM 144 C LEU R 45 72.116 87.066 74.301 1.00111.80 C +ATOM 145 O LEU R 45 71.631 85.934 74.395 1.00121.10 O +ATOM 146 CB LEU R 45 72.797 88.278 72.211 1.00112.82 C +ATOM 147 CG LEU R 45 72.817 87.419 70.945 1.00112.00 C +ATOM 148 CD1 LEU R 45 71.404 87.093 70.485 1.00109.83 C +ATOM 149 CD2 LEU R 45 73.595 88.113 69.840 1.00118.03 C +ATOM 150 N ALA R 46 73.007 87.533 75.179 1.00109.09 N +ATOM 151 CA ALA R 46 73.563 86.691 76.231 1.00108.95 C +ATOM 152 C ALA R 46 72.514 86.205 77.218 1.00115.31 C +ATOM 153 O ALA R 46 72.785 85.257 77.961 1.00119.77 O +ATOM 154 CB ALA R 46 74.662 87.444 76.980 1.00108.73 C +ATOM 155 N VAL R 47 71.344 86.832 77.261 1.00116.53 N +ATOM 156 CA VAL R 47 70.251 86.316 78.078 1.00112.94 C +ATOM 157 C VAL R 47 69.381 85.343 77.290 1.00115.25 C +ATOM 158 O VAL R 47 69.236 84.178 77.671 1.00117.29 O +ATOM 159 CB VAL R 47 69.419 87.483 78.651 1.00109.06 C +ATOM 160 CG1 VAL R 47 68.072 86.984 79.147 1.00107.49 C +ATOM 161 CG2 VAL R 47 70.179 88.172 79.771 1.00112.50 C +ATOM 162 N PHE R 48 68.800 85.795 76.174 1.00117.31 N +ATOM 163 CA PHE R 48 67.811 84.986 75.469 1.00110.99 C +ATOM 164 C PHE R 48 68.442 83.784 74.772 1.00116.06 C +ATOM 165 O PHE R 48 67.966 82.653 74.927 1.00125.70 O +ATOM 166 CB PHE R 48 67.053 85.849 74.460 1.00113.10 C +ATOM 167 CG PHE R 48 65.959 86.677 75.070 1.00119.73 C +ATOM 168 CD1 PHE R 48 65.746 86.668 76.438 1.00119.33 C +ATOM 169 CD2 PHE R 48 65.145 87.465 74.276 1.00123.81 C +ATOM 170 CE1 PHE R 48 64.740 87.429 77.002 1.00119.58 C +ATOM 171 CE2 PHE R 48 64.137 88.228 74.833 1.00124.06 C +ATOM 172 CZ PHE R 48 63.935 88.210 76.198 1.00120.81 C +ATOM 173 N GLY R 49 69.504 84.003 73.995 1.00101.73 N +ATOM 174 CA GLY R 49 70.122 82.895 73.293 1.00101.82 C +ATOM 175 C GLY R 49 70.835 81.914 74.193 1.00102.12 C +ATOM 176 O GLY R 49 71.177 80.818 73.738 1.00111.44 O +ATOM 177 N ASN R 50 71.068 82.281 75.451 1.00 90.65 N +ATOM 178 CA ASN R 50 71.659 81.366 76.416 1.00 90.84 C +ATOM 179 C ASN R 50 70.595 80.596 77.186 1.00102.48 C +ATOM 180 O ASN R 50 70.755 79.394 77.433 1.00109.49 O +ATOM 181 CB ASN R 50 72.553 82.134 77.387 1.00 96.90 C +ATOM 182 CG ASN R 50 73.810 81.378 77.731 1.00105.92 C +ATOM 183 OD1 ASN R 50 74.077 80.316 77.175 1.00109.60 O +ATOM 184 ND2 ASN R 50 74.590 81.917 78.655 1.00109.83 N +ATOM 185 N LEU R 51 69.511 81.270 77.578 1.00113.24 N +ATOM 186 CA LEU R 51 68.375 80.569 78.156 1.00108.02 C +ATOM 187 C LEU R 51 67.732 79.609 77.166 1.00112.02 C +ATOM 188 O LEU R 51 67.174 78.591 77.590 1.00115.17 O +ATOM 189 CB LEU R 51 67.345 81.581 78.663 1.00103.94 C +ATOM 190 CG LEU R 51 65.983 81.059 79.117 1.00107.82 C +ATOM 191 CD1 LEU R 51 66.088 80.443 80.502 1.00110.92 C +ATOM 192 CD2 LEU R 51 64.950 82.174 79.100 1.00111.36 C +ATOM 193 N LEU R 52 67.818 79.892 75.866 1.00 98.10 N +ATOM 194 CA LEU R 52 67.348 78.954 74.858 1.00 87.93 C +ATOM 195 C LEU R 52 68.278 77.761 74.688 1.00 87.50 C +ATOM 196 O LEU R 52 67.843 76.722 74.182 1.00 97.01 O +ATOM 197 CB LEU R 52 67.184 79.663 73.511 1.00 89.92 C +ATOM 198 CG LEU R 52 65.829 80.323 73.252 1.00 94.95 C +ATOM 199 CD1 LEU R 52 65.680 80.693 71.785 1.00 91.76 C +ATOM 200 CD2 LEU R 52 64.694 79.415 73.699 1.00 97.71 C +ATOM 201 N VAL R 53 69.539 77.886 75.101 1.00 84.17 N +ATOM 202 CA VAL R 53 70.466 76.762 75.055 1.00 84.93 C +ATOM 203 C VAL R 53 70.371 75.891 76.303 1.00 92.38 C +ATOM 204 O VAL R 53 70.454 74.659 76.194 1.00 96.84 O +ATOM 205 CB VAL R 53 71.908 77.266 74.856 1.00 85.45 C +ATOM 206 CG1 VAL R 53 72.923 76.196 75.232 1.00 81.19 C +ATOM 207 CG2 VAL R 53 72.116 77.709 73.419 1.00 92.81 C +ATOM 208 N ILE R 54 70.169 76.490 77.481 1.00 95.85 N +ATOM 209 CA ILE R 54 70.010 75.698 78.704 1.00 88.28 C +ATOM 210 C ILE R 54 68.736 74.860 78.699 1.00 96.61 C +ATOM 211 O ILE R 54 68.614 73.927 79.508 1.00 96.83 O +ATOM 212 CB ILE R 54 70.032 76.590 79.964 1.00 83.18 C +ATOM 213 CG1 ILE R 54 71.129 77.646 79.858 1.00 98.01 C +ATOM 214 CG2 ILE R 54 70.281 75.764 81.217 1.00 88.66 C +ATOM 215 CD1 ILE R 54 71.252 78.521 81.083 1.00 97.61 C +ATOM 216 N ILE R 55 67.796 75.134 77.795 1.00110.26 N +ATOM 217 CA ILE R 55 66.544 74.387 77.733 1.00108.58 C +ATOM 218 C ILE R 55 66.702 73.198 76.793 1.00103.27 C +ATOM 219 O ILE R 55 66.162 72.114 77.045 1.00104.68 O +ATOM 220 CB ILE R 55 65.382 75.297 77.292 1.00107.46 C +ATOM 221 CG1 ILE R 55 65.050 76.306 78.393 1.00106.37 C +ATOM 222 CG2 ILE R 55 64.150 74.479 76.937 1.00105.18 C +ATOM 223 CD1 ILE R 55 64.718 75.668 79.724 1.00103.89 C +ATOM 224 N ALA R 56 67.444 73.392 75.701 1.00 90.57 N +ATOM 225 CA ALA R 56 67.642 72.332 74.721 1.00 92.66 C +ATOM 226 C ALA R 56 68.450 71.162 75.264 1.00 96.79 C +ATOM 227 O ALA R 56 68.341 70.052 74.731 1.00103.83 O +ATOM 228 CB ALA R 56 68.327 72.892 73.473 1.00 94.89 C +ATOM 229 N ILE R 57 69.257 71.380 76.308 1.00 94.47 N +ATOM 230 CA ILE R 57 70.040 70.303 76.905 1.00 97.84 C +ATOM 231 C ILE R 57 69.269 69.574 77.998 1.00104.47 C +ATOM 232 O ILE R 57 69.621 68.440 78.350 1.00108.65 O +ATOM 233 CB ILE R 57 71.372 70.880 77.436 1.00 94.67 C +ATOM 234 CG1 ILE R 57 72.173 71.484 76.284 1.00104.32 C +ATOM 235 CG2 ILE R 57 72.217 69.817 78.117 1.00 94.34 C +ATOM 236 CD1 ILE R 57 73.292 72.392 76.726 1.00105.01 C +ATOM 237 N LEU R 58 68.185 70.162 78.501 1.00106.48 N +ATOM 238 CA LEU R 58 67.397 69.565 79.570 1.00108.71 C +ATOM 239 C LEU R 58 66.149 68.873 79.038 1.00104.88 C +ATOM 240 O LEU R 58 65.831 67.758 79.461 1.00 98.55 O +ATOM 241 CB LEU R 58 67.015 70.638 80.600 1.00103.25 C +ATOM 242 CG LEU R 58 67.917 70.785 81.828 1.00102.51 C +ATOM 243 CD1 LEU R 58 67.136 71.366 82.995 1.00100.44 C +ATOM 244 CD2 LEU R 58 68.547 69.455 82.213 1.00107.00 C +ATOM 245 N HIS R 59 65.427 69.510 78.115 1.00107.19 N +ATOM 246 CA HIS R 59 64.196 68.927 77.593 1.00103.75 C +ATOM 247 C HIS R 59 64.476 67.653 76.803 1.00105.77 C +ATOM 248 O HIS R 59 63.985 66.572 77.144 1.00112.55 O +ATOM 249 CB HIS R 59 63.463 69.953 76.726 1.00106.32 C +ATOM 250 CG HIS R 59 62.157 69.464 76.182 1.00105.71 C +ATOM 251 ND1 HIS R 59 61.529 70.061 75.111 1.00108.15 N +ATOM 252 CD2 HIS R 59 61.360 68.438 76.562 1.00105.90 C +ATOM 253 CE1 HIS R 59 60.402 69.423 74.853 1.00107.10 C +ATOM 254 NE2 HIS R 59 60.276 68.433 75.719 1.00106.66 N +ATOM 255 N PHE R 60 65.264 67.767 75.736 1.00 94.16 N +ATOM 256 CA PHE R 60 65.544 66.620 74.883 1.00 89.79 C +ATOM 257 C PHE R 60 66.389 65.589 75.620 1.00100.80 C +ATOM 258 O PHE R 60 67.321 65.933 76.353 1.00104.63 O +ATOM 259 CB PHE R 60 66.255 67.067 73.607 1.00 74.37 C +ATOM 260 CG PHE R 60 65.381 67.848 72.668 1.00 83.77 C +ATOM 261 CD1 PHE R 60 65.120 69.188 72.895 1.00 88.60 C +ATOM 262 CD2 PHE R 60 64.821 67.241 71.558 1.00 95.54 C +ATOM 263 CE1 PHE R 60 64.316 69.907 72.033 1.00 90.06 C +ATOM 264 CE2 PHE R 60 64.016 67.955 70.692 1.00 96.33 C +ATOM 265 CZ PHE R 60 63.764 69.290 70.930 1.00 93.38 C +ATOM 266 N LYS R 61 66.056 64.315 75.421 1.00115.88 N +ATOM 267 CA LYS R 61 66.769 63.210 76.047 1.00112.99 C +ATOM 268 C LYS R 61 67.893 62.670 75.173 1.00114.94 C +ATOM 269 O LYS R 61 68.547 61.694 75.553 1.00118.45 O +ATOM 270 CB LYS R 61 65.793 62.085 76.398 1.00102.26 C +ATOM 271 N GLN R 62 68.129 63.281 74.012 1.00112.36 N +ATOM 272 CA GLN R 62 69.218 62.879 73.133 1.00106.33 C +ATOM 273 C GLN R 62 70.494 63.672 73.369 1.00110.59 C +ATOM 274 O GLN R 62 71.580 63.187 73.031 1.00108.65 O +ATOM 275 CB GLN R 62 68.791 63.028 71.666 1.00104.25 C +ATOM 276 CG GLN R 62 69.725 62.373 70.663 1.00109.76 C +ATOM 277 CD GLN R 62 69.046 61.280 69.865 1.00116.79 C +ATOM 278 OE1 GLN R 62 67.948 61.469 69.343 1.00116.11 O +ATOM 279 NE2 GLN R 62 69.697 60.128 69.766 1.00117.03 N +ATOM 280 N LEU R 63 70.392 64.867 73.953 1.00110.68 N +ATOM 281 CA LEU R 63 71.540 65.726 74.214 1.00105.60 C +ATOM 282 C LEU R 63 72.047 65.592 75.645 1.00106.47 C +ATOM 283 O LEU R 63 72.569 66.558 76.212 1.00110.59 O +ATOM 284 CB LEU R 63 71.194 67.184 73.911 1.00100.66 C +ATOM 285 CG LEU R 63 71.354 67.719 72.484 1.00101.13 C +ATOM 286 CD1 LEU R 63 70.967 66.693 71.430 1.00106.91 C +ATOM 287 CD2 LEU R 63 70.541 68.991 72.311 1.00104.23 C +ATOM 288 N HIS R 64 71.904 64.411 76.242 1.00102.68 N +ATOM 289 CA HIS R 64 72.357 64.153 77.607 1.00104.89 C +ATOM 290 C HIS R 64 73.736 63.510 77.627 1.00106.66 C +ATOM 291 O HIS R 64 74.067 62.746 78.538 1.00107.12 O +ATOM 292 CB HIS R 64 71.344 63.281 78.342 1.00107.29 C +ATOM 293 CG HIS R 64 70.257 64.056 79.020 1.00107.56 C +ATOM 294 ND1 HIS R 64 69.210 64.628 78.330 1.00105.31 N +ATOM 295 CD2 HIS R 64 70.052 64.349 80.325 1.00107.15 C +ATOM 296 CE1 HIS R 64 68.408 65.242 79.181 1.00101.26 C +ATOM 297 NE2 HIS R 64 68.896 65.088 80.398 1.00 99.10 N +ATOM 298 N THR R 65 74.557 63.808 76.627 1.00114.04 N +ATOM 299 CA THR R 65 75.899 63.259 76.527 1.00112.38 C +ATOM 300 C THR R 65 76.810 63.899 77.567 1.00114.10 C +ATOM 301 O THR R 65 76.582 65.028 78.003 1.00119.38 O +ATOM 302 CB THR R 65 76.440 63.479 75.117 1.00115.45 C +ATOM 303 OG1 THR R 65 76.771 64.862 74.943 1.00116.35 O +ATOM 304 CG2 THR R 65 75.402 63.077 74.080 1.00115.31 C +ATOM 305 N PRO R 66 77.862 63.191 77.993 1.00 97.11 N +ATOM 306 CA PRO R 66 78.774 63.769 78.994 1.00 93.44 C +ATOM 307 C PRO R 66 79.513 65.004 78.512 1.00 92.47 C +ATOM 308 O PRO R 66 79.998 65.775 79.348 1.00 97.69 O +ATOM 309 CB PRO R 66 79.748 62.620 79.295 1.00 91.99 C +ATOM 310 CG PRO R 66 79.063 61.386 78.804 1.00101.01 C +ATOM 311 CD PRO R 66 78.236 61.813 77.639 1.00 98.71 C +ATOM 312 N THR R 67 79.621 65.218 77.201 1.00 89.23 N +ATOM 313 CA THR R 67 80.285 66.399 76.669 1.00 88.77 C +ATOM 314 C THR R 67 79.360 67.601 76.541 1.00 88.95 C +ATOM 315 O THR R 67 79.845 68.710 76.294 1.00 93.65 O +ATOM 316 CB THR R 67 80.906 66.095 75.299 1.00 94.50 C +ATOM 317 OG1 THR R 67 81.416 67.305 74.727 1.00 80.02 O +ATOM 318 CG2 THR R 67 79.872 65.498 74.363 1.00 96.59 C +ATOM 319 N ASN R 68 78.050 67.413 76.694 1.00 88.51 N +ATOM 320 CA ASN R 68 77.100 68.515 76.643 1.00 89.13 C +ATOM 321 C ASN R 68 76.838 69.137 78.008 1.00 92.04 C +ATOM 322 O ASN R 68 76.359 70.275 78.074 1.00 99.51 O +ATOM 323 CB ASN R 68 75.777 68.042 76.033 1.00 82.62 C +ATOM 324 CG ASN R 68 75.719 68.256 74.535 1.00 94.80 C +ATOM 325 OD1 ASN R 68 75.664 69.390 74.061 1.00102.69 O +ATOM 326 ND2 ASN R 68 75.732 67.164 73.780 1.00 93.91 N +ATOM 327 N PHE R 69 77.143 68.426 79.095 1.00 80.98 N +ATOM 328 CA PHE R 69 77.000 68.994 80.428 1.00 72.57 C +ATOM 329 C PHE R 69 77.952 70.157 80.664 1.00 86.85 C +ATOM 330 O PHE R 69 77.570 71.130 81.322 1.00 94.08 O +ATOM 331 CB PHE R 69 77.222 67.913 81.485 1.00 72.56 C +ATOM 332 CG PHE R 69 76.094 66.928 81.588 1.00 88.21 C +ATOM 333 CD1 PHE R 69 74.903 67.147 80.920 1.00 89.83 C +ATOM 334 CD2 PHE R 69 76.230 65.777 82.343 1.00 94.58 C +ATOM 335 CE1 PHE R 69 73.866 66.243 81.009 1.00 89.81 C +ATOM 336 CE2 PHE R 69 75.196 64.867 82.435 1.00 91.74 C +ATOM 337 CZ PHE R 69 74.013 65.101 81.767 1.00 88.77 C +ATOM 338 N LEU R 70 79.128 70.096 80.048 1.00 94.48 N +ATOM 339 CA LEU R 70 80.100 71.172 80.145 1.00 91.58 C +ATOM 340 C LEU R 70 79.515 72.404 79.462 1.00 93.61 C +ATOM 341 O LEU R 70 79.554 73.501 80.011 1.00103.76 O +ATOM 342 CB LEU R 70 81.410 70.777 79.470 1.00 79.99 C +ATOM 343 CG LEU R 70 82.411 70.014 80.335 1.00 80.78 C +ATOM 344 CD1 LEU R 70 83.501 69.399 79.473 1.00 85.99 C +ATOM 345 CD2 LEU R 70 83.011 70.933 81.385 1.00 97.64 C +ATOM 346 N VAL R 71 78.970 72.215 78.263 1.00 73.32 N +ATOM 347 CA VAL R 71 78.365 73.314 77.521 1.00 73.76 C +ATOM 348 C VAL R 71 77.203 73.914 78.302 1.00 80.76 C +ATOM 349 O VAL R 71 77.041 75.136 78.349 1.00 89.32 O +ATOM 350 CB VAL R 71 77.927 72.830 76.127 1.00 70.05 C +ATOM 351 CG1 VAL R 71 77.008 73.847 75.469 1.00 75.62 C +ATOM 352 CG2 VAL R 71 79.143 72.563 75.258 1.00 77.22 C +ATOM 353 N ALA R 72 76.379 73.068 78.926 1.00 76.75 N +ATOM 354 CA ALA R 72 75.270 73.575 79.731 1.00 73.25 C +ATOM 355 C ALA R 72 75.769 74.389 80.920 1.00 80.44 C +ATOM 356 O ALA R 72 75.202 75.440 81.244 1.00 95.47 O +ATOM 357 CB ALA R 72 74.394 72.417 80.206 1.00 84.49 C +ATOM 358 N SER R 73 76.822 73.915 81.590 1.00 86.72 N +ATOM 359 CA SER R 73 77.378 74.655 82.719 1.00 92.18 C +ATOM 360 C SER R 73 77.945 75.997 82.274 1.00 88.14 C +ATOM 361 O SER R 73 77.751 77.018 82.947 1.00 96.86 O +ATOM 362 CB SER R 73 78.453 73.820 83.413 1.00 93.57 C +ATOM 363 OG SER R 73 79.258 74.625 84.254 1.00 95.73 O +ATOM 364 N LEU R 74 78.654 76.015 81.141 1.00 89.76 N +ATOM 365 CA LEU R 74 79.153 77.276 80.601 1.00 95.61 C +ATOM 366 C LEU R 74 78.005 78.215 80.257 1.00 98.92 C +ATOM 367 O LEU R 74 78.081 79.424 80.511 1.00103.35 O +ATOM 368 CB LEU R 74 80.021 77.008 79.371 1.00 96.48 C +ATOM 369 CG LEU R 74 80.662 78.198 78.657 1.00 94.39 C +ATOM 370 CD1 LEU R 74 82.068 77.843 78.220 1.00 97.02 C +ATOM 371 CD2 LEU R 74 79.833 78.621 77.456 1.00 97.51 C +ATOM 372 N ALA R 75 76.932 77.673 79.680 1.00 98.74 N +ATOM 373 CA ALA R 75 75.770 78.485 79.341 1.00 96.53 C +ATOM 374 C ALA R 75 75.149 79.105 80.585 1.00100.69 C +ATOM 375 O ALA R 75 74.764 80.278 80.575 1.00106.93 O +ATOM 376 CB ALA R 75 74.743 77.634 78.596 1.00 99.17 C +ATOM 377 N CYS R 76 75.036 78.328 81.664 1.00112.57 N +ATOM 378 CA CYS R 76 74.486 78.869 82.904 1.00114.63 C +ATOM 379 C CYS R 76 75.393 79.946 83.491 1.00117.19 C +ATOM 380 O CYS R 76 74.914 81.003 83.926 1.00117.80 O +ATOM 381 CB CYS R 76 74.264 77.746 83.915 1.00115.43 C +ATOM 382 N ALA R 77 76.706 79.700 83.504 1.00105.24 N +ATOM 383 CA ALA R 77 77.640 80.690 84.028 1.00101.60 C +ATOM 384 C ALA R 77 77.623 81.977 83.218 1.00104.11 C +ATOM 385 O ALA R 77 77.828 83.057 83.782 1.00113.53 O +ATOM 386 CB ALA R 77 79.057 80.118 84.061 1.00104.96 C +ATOM 387 N ASP R 78 77.389 81.886 81.911 1.00104.88 N +ATOM 388 CA ASP R 78 77.306 83.064 81.058 1.00107.95 C +ATOM 389 C ASP R 78 75.973 83.793 81.209 1.00104.14 C +ATOM 390 O ASP R 78 75.928 85.031 81.183 1.00108.30 O +ATOM 391 CB ASP R 78 77.524 82.649 79.604 1.00111.39 C +ATOM 392 CG ASP R 78 78.044 83.773 78.754 1.00118.23 C +ATOM 393 OD1 ASP R 78 77.229 84.603 78.302 1.00122.49 O +ATOM 394 OD2 ASP R 78 79.273 83.817 78.540 1.00112.76 O1- +ATOM 395 N PHE R 79 74.883 83.039 81.372 1.00104.64 N +ATOM 396 CA PHE R 79 73.584 83.648 81.624 1.00106.02 C +ATOM 397 C PHE R 79 73.569 84.380 82.957 1.00106.46 C +ATOM 398 O PHE R 79 72.871 85.390 83.098 1.00110.19 O +ATOM 399 CB PHE R 79 72.494 82.576 81.582 1.00106.25 C +ATOM 400 CG PHE R 79 71.161 83.040 82.095 1.00107.30 C +ATOM 401 CD1 PHE R 79 70.347 83.847 81.319 1.00107.18 C +ATOM 402 CD2 PHE R 79 70.718 82.660 83.350 1.00103.24 C +ATOM 403 CE1 PHE R 79 69.119 84.270 81.789 1.00108.42 C +ATOM 404 CE2 PHE R 79 69.493 83.080 83.825 1.00100.71 C +ATOM 405 CZ PHE R 79 68.692 83.886 83.043 1.00104.57 C +ATOM 406 N LEU R 80 74.334 83.896 83.938 1.00109.52 N +ATOM 407 CA LEU R 80 74.452 84.624 85.198 1.00110.34 C +ATOM 408 C LEU R 80 75.034 86.016 84.971 1.00110.63 C +ATOM 409 O LEU R 80 74.523 87.009 85.505 1.00116.11 O +ATOM 410 CB LEU R 80 75.305 83.833 86.188 1.00110.46 C +ATOM 411 CG LEU R 80 74.603 82.680 86.905 1.00108.69 C +ATOM 412 CD1 LEU R 80 75.579 81.935 87.800 1.00111.92 C +ATOM 413 CD2 LEU R 80 73.419 83.196 87.707 1.00108.75 C +ATOM 414 N VAL R 81 76.101 86.108 84.171 1.00105.08 N +ATOM 415 CA VAL R 81 76.648 87.416 83.813 1.00100.36 C +ATOM 416 C VAL R 81 75.589 88.254 83.118 1.00102.81 C +ATOM 417 O VAL R 81 75.310 89.390 83.520 1.00109.54 O +ATOM 418 CB VAL R 81 77.892 87.262 82.920 1.00 96.94 C +ATOM 419 CG1 VAL R 81 78.221 88.586 82.254 1.00 95.41 C +ATOM 420 CG2 VAL R 81 79.065 86.800 83.728 1.00 98.73 C +ATOM 421 N GLY R 82 74.953 87.679 82.095 1.00106.15 N +ATOM 422 CA GLY R 82 74.004 88.437 81.299 1.00103.39 C +ATOM 423 C GLY R 82 72.820 88.951 82.093 1.00102.29 C +ATOM 424 O GLY R 82 72.236 89.981 81.747 1.00106.31 O +ATOM 425 N VAL R 83 72.453 88.254 83.167 1.00 95.97 N +ATOM 426 CA VAL R 83 71.289 88.647 83.951 1.00 99.13 C +ATOM 427 C VAL R 83 71.638 89.479 85.184 1.00101.09 C +ATOM 428 O VAL R 83 70.756 90.174 85.710 1.00104.38 O +ATOM 429 CB VAL R 83 70.461 87.409 84.359 1.00103.05 C +ATOM 430 CG1 VAL R 83 70.995 86.794 85.642 1.00104.26 C +ATOM 431 CG2 VAL R 83 68.993 87.779 84.504 1.00 99.48 C +ATOM 432 N THR R 84 72.885 89.440 85.658 1.00108.29 N +ATOM 433 CA THR R 84 73.252 90.231 86.829 1.00101.92 C +ATOM 434 C THR R 84 74.125 91.437 86.496 1.00103.28 C +ATOM 435 O THR R 84 73.788 92.562 86.871 1.00107.01 O +ATOM 436 CB THR R 84 73.971 89.356 87.865 1.00 98.62 C +ATOM 437 OG1 THR R 84 75.251 88.957 87.359 1.00107.39 O +ATOM 438 CG2 THR R 84 73.145 88.127 88.202 1.00101.26 C +ATOM 439 N VAL R 85 75.242 91.228 85.799 1.00106.04 N +ATOM 440 CA VAL R 85 76.267 92.264 85.722 1.00101.16 C +ATOM 441 C VAL R 85 76.048 93.170 84.517 1.00100.97 C +ATOM 442 O VAL R 85 76.270 94.384 84.589 1.00107.65 O +ATOM 443 CB VAL R 85 77.659 91.605 85.697 1.00101.55 C +ATOM 444 CG1 VAL R 85 78.710 92.566 85.163 1.00108.06 C +ATOM 445 CG2 VAL R 85 78.031 91.108 87.082 1.00103.13 C +ATOM 446 N MET R 86 75.702 92.554 83.395 1.00106.61 N +ATOM 447 CA MET R 86 75.532 93.242 82.117 1.00109.05 C +ATOM 448 C MET R 86 74.849 94.609 82.085 1.00117.78 C +ATOM 449 O MET R 86 75.446 95.586 81.639 1.00123.15 O +ATOM 450 CB MET R 86 74.863 92.312 81.099 1.00112.72 C +ATOM 451 N PRO R 87 73.598 94.687 82.553 1.00117.12 N +ATOM 452 CA PRO R 87 72.871 95.965 82.454 1.00119.15 C +ATOM 453 C PRO R 87 73.463 97.070 83.320 1.00119.58 C +ATOM 454 O PRO R 87 73.579 98.224 82.885 1.00119.92 O +ATOM 455 CB PRO R 87 71.450 95.604 82.912 1.00113.72 C +ATOM 456 CG PRO R 87 71.367 94.119 82.819 1.00111.17 C +ATOM 457 CD PRO R 87 72.741 93.623 83.106 1.00110.85 C +ATOM 458 N PHE R 88 73.825 96.729 84.560 1.00115.34 N +ATOM 459 CA PHE R 88 74.461 97.711 85.432 1.00115.18 C +ATOM 460 C PHE R 88 75.794 98.167 84.859 1.00114.65 C +ATOM 461 O PHE R 88 76.141 99.352 84.941 1.00117.44 O +ATOM 462 CB PHE R 88 74.646 97.133 86.835 1.00119.32 C +ATOM 463 CG PHE R 88 73.390 96.562 87.425 1.00120.98 C +ATOM 464 CD1 PHE R 88 72.184 97.230 87.299 1.00119.43 C +ATOM 465 CD2 PHE R 88 73.416 95.360 88.110 1.00116.54 C +ATOM 466 CE1 PHE R 88 71.028 96.709 87.842 1.00115.25 C +ATOM 467 CE2 PHE R 88 72.262 94.833 88.654 1.00115.72 C +ATOM 468 CZ PHE R 88 71.067 95.508 88.520 1.00117.54 C +ATOM 469 N SER R 89 76.556 97.240 84.275 1.00109.45 N +ATOM 470 CA SER R 89 77.802 97.617 83.617 1.00107.36 C +ATOM 471 C SER R 89 77.542 98.550 82.441 1.00110.32 C +ATOM 472 O SER R 89 78.294 99.504 82.223 1.00116.44 O +ATOM 473 CB SER R 89 78.554 96.370 83.157 1.00112.68 C +ATOM 474 OG SER R 89 79.259 95.779 84.233 1.00111.98 O +ATOM 475 N THR R 90 76.482 98.289 81.672 1.00106.17 N +ATOM 476 CA THR R 90 76.133 99.173 80.562 1.00108.76 C +ATOM 477 C THR R 90 75.834 100.581 81.059 1.00107.78 C +ATOM 478 O THR R 90 76.333 101.571 80.506 1.00111.95 O +ATOM 479 CB THR R 90 74.931 98.610 79.800 1.00109.49 C +ATOM 480 OG1 THR R 90 75.369 97.601 78.883 1.00120.40 O +ATOM 481 CG2 THR R 90 74.217 99.708 79.027 1.00109.31 C +ATOM 482 N VAL R 91 75.019 100.687 82.111 1.00115.53 N +ATOM 483 CA VAL R 91 74.664 102.001 82.645 1.00118.52 C +ATOM 484 C VAL R 91 75.904 102.716 83.167 1.00120.88 C +ATOM 485 O VAL R 91 76.119 103.905 82.892 1.00122.53 O +ATOM 486 CB VAL R 91 73.587 101.864 83.737 1.00116.60 C +ATOM 487 CG1 VAL R 91 73.571 103.096 84.628 1.00113.28 C +ATOM 488 CG2 VAL R 91 72.222 101.645 83.107 1.00117.52 C +ATOM 489 N ARG R 92 76.749 101.997 83.911 1.00120.53 N +ATOM 490 CA ARG R 92 77.955 102.600 84.467 1.00116.58 C +ATOM 491 C ARG R 92 78.900 103.066 83.369 1.00116.63 C +ATOM 492 O ARG R 92 79.508 104.137 83.478 1.00119.26 O +ATOM 493 CB ARG R 92 78.655 101.604 85.392 1.00114.98 C +ATOM 494 CG ARG R 92 79.752 102.209 86.249 1.00118.21 C +ATOM 495 CD ARG R 92 81.130 101.873 85.707 1.00114.38 C +ATOM 496 NE ARG R 92 81.344 100.435 85.601 1.00115.32 N +ATOM 497 CZ ARG R 92 81.835 99.677 86.572 1.00116.38 C +ATOM 498 NH1 ARG R 92 82.184 100.192 87.740 1.00117.00 N1+ +ATOM 499 NH2 ARG R 92 81.984 98.372 86.366 1.00112.79 N +ATOM 500 N SER R 93 79.045 102.274 82.307 1.00108.69 N +ATOM 501 CA SER R 93 79.968 102.641 81.241 1.00108.25 C +ATOM 502 C SER R 93 79.457 103.836 80.450 1.00107.90 C +ATOM 503 O SER R 93 80.225 104.755 80.142 1.00113.57 O +ATOM 504 CB SER R 93 80.203 101.446 80.319 1.00112.00 C +ATOM 505 OG SER R 93 80.966 100.447 80.970 1.00118.76 O +ATOM 506 N VAL R 94 78.203 103.934 80.072 1.00102.46 N +ATOM 507 CA VAL R 94 77.773 105.090 79.294 1.00 98.18 C +ATOM 508 C VAL R 94 77.590 106.328 80.117 1.00105.48 C +ATOM 509 O VAL R 94 77.829 107.412 79.657 1.00113.03 O +ATOM 510 CB VAL R 94 76.485 104.869 78.538 1.00105.91 C +ATOM 511 CG1 VAL R 94 75.842 106.182 78.180 1.00101.61 C +ATOM 512 CG2 VAL R 94 76.766 104.093 77.275 1.00115.13 C +ATOM 513 N GLU R 95 77.082 106.191 81.317 1.00120.68 N +ATOM 514 CA GLU R 95 76.900 107.379 82.163 1.00120.87 C +ATOM 515 C GLU R 95 78.030 107.795 83.061 1.00121.48 C +ATOM 516 O GLU R 95 78.057 108.953 83.482 1.00122.91 O +ATOM 517 CB GLU R 95 75.605 107.205 82.972 1.00124.95 C +ATOM 518 CG GLU R 95 74.322 107.352 82.172 1.00124.03 C +ATOM 519 CD GLU R 95 74.475 108.296 80.998 1.00125.03 C +ATOM 520 OE1 GLU R 95 73.805 108.078 79.968 1.00125.24 O +ATOM 521 OE2 GLU R 95 75.266 109.257 81.106 1.00125.16 O1- +ATOM 522 N SER R 96 79.002 106.898 83.237 1.00133.18 N +ATOM 523 CA SER R 96 80.204 107.099 84.057 1.00137.51 C +ATOM 524 C SER R 96 79.901 107.403 85.517 1.00139.38 C +ATOM 525 O SER R 96 80.809 107.554 86.333 1.00141.79 O +ATOM 526 CB SER R 96 81.160 108.140 83.451 1.00137.98 C +ATOM 527 N CYS R 97 78.617 107.488 85.840 1.00141.45 N +ATOM 528 CA CYS R 97 78.191 107.735 87.206 1.00141.31 C +ATOM 529 C CYS R 97 77.374 106.528 87.645 1.00138.80 C +ATOM 530 O CYS R 97 76.364 106.191 87.032 1.00138.84 O +ATOM 531 CB CYS R 97 77.379 109.023 87.300 1.00142.56 C +ATOM 532 N TRP R 98 77.827 105.875 88.706 1.00138.14 N +ATOM 533 CA TRP R 98 77.182 104.673 89.218 1.00140.40 C +ATOM 534 C TRP R 98 75.984 104.936 90.132 1.00139.13 C +ATOM 535 O TRP R 98 76.137 104.969 91.351 1.00139.69 O +ATOM 536 CB TRP R 98 78.236 103.833 89.950 1.00137.90 C +ATOM 537 CG TRP R 98 77.708 102.693 90.755 1.00137.72 C +ATOM 538 CD1 TRP R 98 77.407 102.699 92.084 1.00133.49 C +ATOM 539 CD2 TRP R 98 77.450 101.363 90.291 1.00142.61 C +ATOM 540 NE1 TRP R 98 76.962 101.460 92.475 1.00134.19 N +ATOM 541 CE2 TRP R 98 76.980 100.621 91.391 1.00141.41 C +ATOM 542 CE3 TRP R 98 77.562 100.731 89.050 1.00140.52 C +ATOM 543 CZ2 TRP R 98 76.622 99.280 91.288 1.00140.86 C +ATOM 544 CZ3 TRP R 98 77.207 99.399 88.950 1.00137.68 C +ATOM 545 CH2 TRP R 98 76.743 98.688 90.062 1.00139.40 C +ATOM 546 N TYR R 99 74.795 105.125 89.558 1.00134.10 N +ATOM 547 CA TYR R 99 73.615 105.347 90.409 1.00132.22 C +ATOM 548 C TYR R 99 72.856 104.082 90.861 1.00135.59 C +ATOM 549 O TYR R 99 71.721 103.872 90.436 1.00134.31 O +ATOM 550 CB TYR R 99 72.600 106.248 89.698 1.00135.23 C +ATOM 551 CG TYR R 99 73.152 107.498 89.062 1.00132.77 C +ATOM 552 CD1 TYR R 99 73.514 107.516 87.723 1.00135.28 C +ATOM 553 CD2 TYR R 99 73.275 108.673 89.789 1.00129.37 C +ATOM 554 CE1 TYR R 99 74.005 108.663 87.132 1.00135.57 C +ATOM 555 CE2 TYR R 99 73.764 109.825 89.207 1.00131.74 C +ATOM 556 CZ TYR R 99 74.126 109.815 87.878 1.00136.50 C +ATOM 557 OH TYR R 99 74.617 110.959 87.293 1.00139.80 O +ATOM 558 N PHE R 100 73.451 103.267 91.733 1.00133.21 N +ATOM 559 CA PHE R 100 72.808 102.057 92.229 1.00132.66 C +ATOM 560 C PHE R 100 73.105 101.796 93.700 1.00130.71 C +ATOM 561 O PHE R 100 72.711 100.742 94.216 1.00130.55 O +ATOM 562 CB PHE R 100 73.217 100.843 91.388 1.00126.34 C +ATOM 563 CG PHE R 100 72.557 100.793 90.041 1.00123.17 C +ATOM 564 CD1 PHE R 100 71.180 100.699 89.934 1.00129.07 C +ATOM 565 CD2 PHE R 100 73.310 100.852 88.882 1.00124.87 C +ATOM 566 CE1 PHE R 100 70.567 100.657 88.697 1.00132.15 C +ATOM 567 CE2 PHE R 100 72.704 100.812 87.642 1.00129.91 C +ATOM 568 CZ PHE R 100 71.330 100.713 87.549 1.00131.83 C +ATOM 569 N GLY R 101 73.784 102.701 94.383 1.00131.68 N +ATOM 570 CA GLY R 101 74.124 102.506 95.776 1.00132.23 C +ATOM 571 C GLY R 101 75.539 101.987 95.948 1.00133.38 C +ATOM 572 O GLY R 101 76.077 101.266 95.102 1.00129.30 O +ATOM 573 N GLU R 102 76.157 102.361 97.067 1.00136.92 N +ATOM 574 CA GLU R 102 77.520 101.944 97.365 1.00137.60 C +ATOM 575 C GLU R 102 77.599 100.543 97.957 1.00133.86 C +ATOM 576 O GLU R 102 78.702 99.999 98.069 1.00131.74 O +ATOM 577 CB GLU R 102 78.177 102.942 98.322 1.00134.09 C +ATOM 578 N SER R 103 76.456 99.941 98.265 1.00125.56 N +ATOM 579 CA SER R 103 76.426 98.595 98.833 1.00127.43 C +ATOM 580 C SER R 103 76.751 97.512 97.807 1.00127.48 C +ATOM 581 O SER R 103 77.499 96.579 98.090 1.00125.04 O +ATOM 582 CB SER R 103 75.056 98.313 99.452 1.00127.14 C +ATOM 583 N TYR R 104 76.176 97.651 96.617 1.00125.47 N +ATOM 584 CA TYR R 104 76.356 96.705 95.515 1.00122.12 C +ATOM 585 C TYR R 104 77.797 96.588 94.995 1.00124.99 C +ATOM 586 O TYR R 104 78.242 95.493 94.657 1.00124.50 O +ATOM 587 CB TYR R 104 75.416 97.075 94.367 1.00 30.00 C +ATOM 588 N CYS R 105 78.500 97.716 94.913 1.00133.87 N +ATOM 589 CA CYS R 105 79.884 97.771 94.428 1.00130.71 C +ATOM 590 C CYS R 105 80.792 96.671 94.993 1.00132.59 C +ATOM 591 O CYS R 105 81.750 96.261 94.352 1.00133.97 O +ATOM 592 CB CYS R 105 80.480 99.162 94.661 1.00131.32 C +ATOM 593 SG CYS R 105 82.261 99.304 94.395 1.00143.67 S +ATOM 594 N LYS R 106 80.501 96.201 96.198 1.00120.27 N +ATOM 595 CA LYS R 106 81.268 95.096 96.756 1.00118.78 C +ATOM 596 C LYS R 106 80.853 93.743 96.198 1.00119.78 C +ATOM 597 O LYS R 106 81.672 92.819 96.170 1.00122.32 O +ATOM 598 CB LYS R 106 81.128 95.074 98.282 1.00118.54 C +ATOM 599 CG LYS R 106 82.158 94.217 98.997 1.00119.62 C +ATOM 600 CD LYS R 106 83.525 94.878 98.986 1.00119.48 C +ATOM 601 CE LYS R 106 83.547 96.093 99.899 1.00119.44 C +ATOM 602 NZ LYS R 106 83.294 95.723 101.319 1.00116.67 N1+ +ATOM 603 N PHE R 107 79.606 93.608 95.746 1.00119.18 N +ATOM 604 CA PHE R 107 79.116 92.351 95.192 1.00124.14 C +ATOM 605 C PHE R 107 79.247 92.306 93.674 1.00123.72 C +ATOM 606 O PHE R 107 79.575 91.259 93.109 1.00124.99 O +ATOM 607 CB PHE R 107 77.656 92.130 95.599 1.00122.43 C +ATOM 608 CG PHE R 107 77.481 91.716 97.031 1.00121.72 C +ATOM 609 CD1 PHE R 107 78.427 90.922 97.657 1.00123.83 C +ATOM 610 CD2 PHE R 107 76.371 92.121 97.751 1.00121.38 C +ATOM 611 CE1 PHE R 107 78.268 90.539 98.974 1.00122.69 C +ATOM 612 CE2 PHE R 107 76.207 91.743 99.069 1.00121.60 C +ATOM 613 CZ PHE R 107 77.157 90.951 99.681 1.00122.43 C +ATOM 614 N HIS R 108 78.987 93.431 93.003 1.00118.46 N +ATOM 615 CA HIS R 108 79.066 93.464 91.546 1.00114.57 C +ATOM 616 C HIS R 108 80.478 93.167 91.060 1.00120.67 C +ATOM 617 O HIS R 108 80.665 92.444 90.075 1.00130.50 O +ATOM 618 CB HIS R 108 78.593 94.822 91.028 1.00114.03 C +ATOM 619 CG HIS R 108 78.740 94.989 89.548 1.00110.22 C +ATOM 620 ND1 HIS R 108 79.931 95.346 88.954 1.00116.58 N +ATOM 621 CD2 HIS R 108 77.845 94.848 88.543 1.00112.98 C +ATOM 622 CE1 HIS R 108 79.763 95.418 87.645 1.00121.27 C +ATOM 623 NE2 HIS R 108 78.506 95.121 87.370 1.00119.14 N +ATOM 624 N THR R 109 81.486 93.720 91.735 1.00119.92 N +ATOM 625 CA THR R 109 82.869 93.449 91.365 1.00116.94 C +ATOM 626 C THR R 109 83.298 92.024 91.689 1.00121.68 C +ATOM 627 O THR R 109 84.360 91.597 91.225 1.00124.00 O +ATOM 628 CB THR R 109 83.806 94.440 92.059 1.00111.60 C +ATOM 629 OG1 THR R 109 85.065 94.468 91.377 1.00113.18 O +ATOM 630 CG2 THR R 109 84.031 94.039 93.508 1.00116.00 C +ATOM 631 N CYS R 110 82.509 91.284 92.466 1.00126.38 N +ATOM 632 CA CYS R 110 82.817 89.902 92.806 1.00123.34 C +ATOM 633 C CYS R 110 82.032 88.896 91.976 1.00121.91 C +ATOM 634 O CYS R 110 82.265 87.691 92.107 1.00125.47 O +ATOM 635 CB CYS R 110 82.555 89.655 94.295 1.00124.35 C +ATOM 636 SG CYS R 110 84.035 89.708 95.328 1.00138.16 S +ATOM 637 N PHE R 111 81.110 89.356 91.130 1.00117.99 N +ATOM 638 CA PHE R 111 80.335 88.442 90.298 1.00120.51 C +ATOM 639 C PHE R 111 81.063 88.131 88.995 1.00126.83 C +ATOM 640 O PHE R 111 81.322 86.964 88.677 1.00134.04 O +ATOM 641 CB PHE R 111 78.953 89.037 90.013 1.00118.59 C +ATOM 642 CG PHE R 111 77.958 88.818 91.115 1.00125.26 C +ATOM 643 CD1 PHE R 111 78.169 87.844 92.076 1.00125.42 C +ATOM 644 CD2 PHE R 111 76.809 89.586 91.190 1.00129.61 C +ATOM 645 CE1 PHE R 111 77.254 87.642 93.090 1.00122.09 C +ATOM 646 CE2 PHE R 111 75.890 89.388 92.201 1.00127.39 C +ATOM 647 CZ PHE R 111 76.113 88.415 93.153 1.00121.15 C +ATOM 648 N ASP R 112 81.398 89.184 88.252 1.00112.33 N +ATOM 649 CA ASP R 112 82.083 89.032 86.974 1.00121.90 C +ATOM 650 C ASP R 112 83.502 88.473 87.109 1.00125.91 C +ATOM 651 O ASP R 112 83.973 87.742 86.241 1.00131.48 O +ATOM 652 CB ASP R 112 82.031 90.329 86.154 1.00114.68 C +ATOM 653 CG ASP R 112 82.955 91.401 86.680 1.00120.99 C +ATOM 654 OD1 ASP R 112 83.498 91.237 87.784 1.00120.70 O +ATOM 655 OD2 ASP R 112 83.137 92.421 85.984 1.00125.72 O1- +ATOM 656 N THR R 113 84.174 88.802 88.201 1.00109.15 N +ATOM 657 CA THR R 113 85.519 88.297 88.462 1.00108.75 C +ATOM 658 C THR R 113 85.537 86.781 88.593 1.00116.11 C +ATOM 659 O THR R 113 86.524 86.138 88.220 1.00123.50 O +ATOM 660 CB THR R 113 86.081 88.940 89.729 1.00114.63 C +ATOM 661 OG1 THR R 113 85.788 90.342 89.725 1.00121.43 O +ATOM 662 CG2 THR R 113 87.585 88.742 89.805 1.00117.94 C +ATOM 663 N SER R 114 84.463 86.195 89.115 1.00115.29 N +ATOM 664 CA SER R 114 84.358 84.745 89.198 1.00113.81 C +ATOM 665 C SER R 114 83.772 84.136 87.931 1.00117.31 C +ATOM 666 O SER R 114 84.272 83.113 87.448 1.00123.97 O +ATOM 667 CB SER R 114 83.502 84.346 90.402 1.00109.13 C +ATOM 668 OG SER R 114 83.354 82.940 90.477 1.00114.34 O +ATOM 669 N PHE R 115 82.721 84.747 87.381 1.00102.93 N +ATOM 670 CA PHE R 115 82.010 84.126 86.268 1.00106.32 C +ATOM 671 C PHE R 115 82.869 84.066 85.009 1.00114.67 C +ATOM 672 O PHE R 115 82.865 83.053 84.299 1.00120.63 O +ATOM 673 CB PHE R 115 80.710 84.876 85.998 1.00 99.24 C +ATOM 674 CG PHE R 115 79.709 84.792 87.117 1.00104.68 C +ATOM 675 CD1 PHE R 115 79.836 83.841 88.115 1.00110.62 C +ATOM 676 CD2 PHE R 115 78.635 85.665 87.165 1.00106.46 C +ATOM 677 CE1 PHE R 115 78.914 83.766 89.142 1.00112.45 C +ATOM 678 CE2 PHE R 115 77.710 85.594 88.188 1.00106.49 C +ATOM 679 CZ PHE R 115 77.850 84.643 89.177 1.00108.20 C +ATOM 680 N CYS R 116 83.606 85.139 84.708 1.00102.66 N +ATOM 681 CA CYS R 116 84.437 85.148 83.508 1.00106.57 C +ATOM 682 C CYS R 116 85.540 84.099 83.590 1.00112.37 C +ATOM 683 O CYS R 116 85.812 83.391 82.612 1.00119.88 O +ATOM 684 CB CYS R 116 85.030 86.540 83.295 1.00101.87 C +ATOM 685 SG CYS R 116 83.800 87.837 83.035 1.00108.91 S +ATOM 686 N PHE R 117 86.185 83.980 84.752 1.00 94.80 N +ATOM 687 CA PHE R 117 87.229 82.975 84.906 1.00101.54 C +ATOM 688 C PHE R 117 86.655 81.564 84.875 1.00106.75 C +ATOM 689 O PHE R 117 87.297 80.645 84.347 1.00110.35 O +ATOM 690 CB PHE R 117 88.002 83.224 86.199 1.00101.08 C +ATOM 691 CG PHE R 117 89.155 84.172 86.035 1.00101.10 C +ATOM 692 CD1 PHE R 117 90.205 83.866 85.188 1.00108.18 C +ATOM 693 CD2 PHE R 117 89.179 85.377 86.715 1.00 99.84 C +ATOM 694 CE1 PHE R 117 91.263 84.738 85.030 1.00104.72 C +ATOM 695 CE2 PHE R 117 90.234 86.253 86.561 1.00101.98 C +ATOM 696 CZ PHE R 117 91.278 85.933 85.718 1.00104.53 C +ATOM 697 N ALA R 118 85.451 81.373 85.420 1.00 94.77 N +ATOM 698 CA ALA R 118 84.792 80.078 85.300 1.00 95.12 C +ATOM 699 C ALA R 118 84.521 79.740 83.841 1.00105.83 C +ATOM 700 O ALA R 118 84.704 78.594 83.417 1.00115.03 O +ATOM 701 CB ALA R 118 83.494 80.071 86.107 1.00 99.29 C +ATOM 702 N SER R 119 84.091 80.730 83.055 1.00 98.36 N +ATOM 703 CA SER R 119 83.886 80.509 81.627 1.00102.42 C +ATOM 704 C SER R 119 85.193 80.150 80.931 1.00104.57 C +ATOM 705 O SER R 119 85.222 79.278 80.054 1.00112.39 O +ATOM 706 CB SER R 119 83.262 81.748 80.988 1.00 93.79 C +ATOM 707 OG SER R 119 81.852 81.736 81.120 1.00101.20 O +ATOM 708 N LEU R 120 86.285 80.819 81.303 1.00 91.00 N +ATOM 709 CA LEU R 120 87.582 80.519 80.699 1.00 95.93 C +ATOM 710 C LEU R 120 88.012 79.085 80.999 1.00 97.46 C +ATOM 711 O LEU R 120 88.471 78.358 80.108 1.00111.81 O +ATOM 712 CB LEU R 120 88.629 81.516 81.196 1.00 92.92 C +ATOM 713 CG LEU R 120 90.091 81.190 80.894 1.00 98.70 C +ATOM 714 CD1 LEU R 120 90.362 81.279 79.404 1.00 98.17 C +ATOM 715 CD2 LEU R 120 91.014 82.118 81.665 1.00 94.75 C +ATOM 716 N PHE R 121 87.859 78.654 82.252 1.00 77.48 N +ATOM 717 CA PHE R 121 88.229 77.283 82.594 1.00 81.36 C +ATOM 718 C PHE R 121 87.297 76.268 81.939 1.00 90.51 C +ATOM 719 O PHE R 121 87.728 75.159 81.589 1.00102.23 O +ATOM 720 CB PHE R 121 88.246 77.104 84.111 1.00 96.94 C +ATOM 721 CG PHE R 121 89.147 78.071 84.826 1.00100.65 C +ATOM 722 CD1 PHE R 121 90.341 78.477 84.257 1.00 96.67 C +ATOM 723 CD2 PHE R 121 88.803 78.567 86.072 1.00101.19 C +ATOM 724 CE1 PHE R 121 91.171 79.365 84.914 1.00 91.97 C +ATOM 725 CE2 PHE R 121 89.630 79.455 86.732 1.00 88.28 C +ATOM 726 CZ PHE R 121 90.815 79.853 86.152 1.00 85.51 C +ATOM 727 N HIS R 122 86.022 76.624 81.763 1.00 90.89 N +ATOM 728 CA HIS R 122 85.110 75.758 81.026 1.00 94.59 C +ATOM 729 C HIS R 122 85.555 75.605 79.579 1.00 99.04 C +ATOM 730 O HIS R 122 85.494 74.508 79.015 1.00104.16 O +ATOM 731 CB HIS R 122 83.688 76.312 81.097 1.00 93.69 C +ATOM 732 CG HIS R 122 83.004 76.047 82.401 1.00 99.04 C +ATOM 733 ND1 HIS R 122 82.120 76.938 82.971 1.00100.56 N +ATOM 734 CD2 HIS R 122 83.078 74.995 83.250 1.00100.54 C +ATOM 735 CE1 HIS R 122 81.677 76.445 84.113 1.00104.03 C +ATOM 736 NE2 HIS R 122 82.242 75.266 84.305 1.00107.89 N +ATOM 737 N LEU R 123 86.007 76.699 78.961 1.00 96.40 N +ATOM 738 CA LEU R 123 86.571 76.612 77.617 1.00 94.66 C +ATOM 739 C LEU R 123 87.805 75.719 77.598 1.00 96.51 C +ATOM 740 O LEU R 123 88.023 74.964 76.642 1.00103.61 O +ATOM 741 CB LEU R 123 86.916 78.006 77.093 1.00 94.14 C +ATOM 742 CG LEU R 123 85.755 78.966 76.845 1.00 97.53 C +ATOM 743 CD1 LEU R 123 86.269 80.304 76.345 1.00 91.23 C +ATOM 744 CD2 LEU R 123 84.785 78.365 75.847 1.00 98.46 C +ATOM 745 N CYS R 124 88.631 75.803 78.643 1.00107.64 N +ATOM 746 CA CYS R 124 89.815 74.949 78.719 1.00105.25 C +ATOM 747 C CYS R 124 89.433 73.471 78.738 1.00109.75 C +ATOM 748 O CYS R 124 89.987 72.663 77.979 1.00111.22 O +ATOM 749 CB CYS R 124 90.642 75.311 79.952 1.00109.27 C +ATOM 750 SG CYS R 124 92.196 74.400 80.095 1.00120.55 S +ATOM 751 N CYS R 125 88.483 73.095 79.603 1.00106.61 N +ATOM 752 CA CYS R 125 88.036 71.700 79.612 1.00100.37 C +ATOM 753 C CYS R 125 87.337 71.304 78.317 1.00107.11 C +ATOM 754 O CYS R 125 87.438 70.146 77.902 1.00116.42 O +ATOM 755 CB CYS R 125 87.128 71.402 80.807 1.00102.57 C +ATOM 756 SG CYS R 125 87.952 71.273 82.414 1.00131.46 S +ATOM 757 N ILE R 126 86.625 72.226 77.667 1.00 91.72 N +ATOM 758 CA ILE R 126 86.012 71.903 76.380 1.00 88.26 C +ATOM 759 C ILE R 126 87.086 71.573 75.352 1.00 99.35 C +ATOM 760 O ILE R 126 86.966 70.602 74.592 1.00106.88 O +ATOM 761 CB ILE R 126 85.108 73.057 75.908 1.00 87.34 C +ATOM 762 CG1 ILE R 126 83.797 73.064 76.694 1.00 97.27 C +ATOM 763 CG2 ILE R 126 84.829 72.948 74.419 1.00 92.96 C +ATOM 764 CD1 ILE R 126 82.936 74.274 76.423 1.00100.84 C +ATOM 765 N SER R 127 88.154 72.371 75.316 1.00 92.70 N +ATOM 766 CA SER R 127 89.255 72.094 74.399 1.00 81.88 C +ATOM 767 C SER R 127 89.920 70.761 74.720 1.00 84.62 C +ATOM 768 O SER R 127 90.264 69.997 73.810 1.00 95.34 O +ATOM 769 CB SER R 127 90.278 73.228 74.450 1.00 94.65 C +ATOM 770 OG SER R 127 91.549 72.780 74.014 1.00 98.68 O +ATOM 771 N ILE R 128 90.079 70.467 76.006 1.00 86.73 N +ATOM 772 CA ILE R 128 90.691 69.210 76.423 1.00 87.75 C +ATOM 773 C ILE R 128 89.838 68.029 75.978 1.00 94.91 C +ATOM 774 O ILE R 128 90.358 67.023 75.503 1.00100.49 O +ATOM 775 CB ILE R 128 90.891 69.144 77.945 1.00 95.45 C +ATOM 776 CG1 ILE R 128 92.084 70.005 78.362 1.00101.60 C +ATOM 777 CG2 ILE R 128 91.097 67.705 78.387 1.00 93.35 C +ATOM 778 CD1 ILE R 128 92.807 69.491 79.587 1.00 94.80 C +ATOM 779 N ASP R 129 88.526 68.174 76.122 1.00100.72 N +ATOM 780 CA ASP R 129 87.592 67.131 75.727 1.00 95.79 C +ATOM 781 C ASP R 129 87.655 66.910 74.223 1.00 93.41 C +ATOM 782 O ASP R 129 87.693 65.774 73.759 1.00 97.32 O +ATOM 783 CB ASP R 129 86.168 67.496 76.140 1.00 97.77 C +ATOM 784 N ARG R 130 87.663 67.998 73.461 1.00 91.30 N +ATOM 785 CA ARG R 130 87.727 67.884 72.007 1.00 93.40 C +ATOM 786 C ARG R 130 89.018 67.206 71.564 1.00 92.80 C +ATOM 787 O ARG R 130 89.005 66.351 70.668 1.00 96.44 O +ATOM 788 CB ARG R 130 87.600 69.267 71.369 1.00 94.91 C +ATOM 789 CG ARG R 130 87.559 69.250 69.853 1.00 95.64 C +ATOM 790 CD ARG R 130 86.217 68.756 69.346 1.00 98.74 C +ATOM 791 NE ARG R 130 85.133 69.100 70.257 1.00100.17 N +ATOM 792 CZ ARG R 130 84.387 70.192 70.155 1.00 99.62 C +ATOM 793 NH1 ARG R 130 84.584 71.075 69.191 1.00 99.56 N1+ +ATOM 794 NH2 ARG R 130 83.421 70.403 71.045 1.00 96.04 N +ATOM 795 N TYR R 131 90.143 67.575 72.182 1.00 86.83 N +ATOM 796 CA TYR R 131 91.415 66.947 71.837 1.00 80.00 C +ATOM 797 C TYR R 131 91.403 65.460 72.161 1.00 88.51 C +ATOM 798 O TYR R 131 91.903 64.644 71.379 1.00 93.73 O +ATOM 799 CB TYR R 131 92.562 67.643 72.567 1.00 85.71 C +ATOM 800 CG TYR R 131 93.894 66.950 72.399 1.00 81.38 C +ATOM 801 CD1 TYR R 131 94.616 67.069 71.221 1.00 83.43 C +ATOM 802 CD2 TYR R 131 94.429 66.174 73.419 1.00 87.55 C +ATOM 803 CE1 TYR R 131 95.833 66.437 71.063 1.00 87.25 C +ATOM 804 CE2 TYR R 131 95.644 65.538 73.269 1.00 93.46 C +ATOM 805 CZ TYR R 131 96.342 65.673 72.089 1.00 88.62 C +ATOM 806 OH TYR R 131 97.554 65.042 71.935 1.00 81.78 O +ATOM 807 N ILE R 132 90.844 65.088 73.315 1.00 93.03 N +ATOM 808 CA ILE R 132 90.764 63.675 73.679 1.00 90.03 C +ATOM 809 C ILE R 132 89.896 62.918 72.682 1.00 93.58 C +ATOM 810 O ILE R 132 90.235 61.806 72.258 1.00 90.25 O +ATOM 811 CB ILE R 132 90.243 63.522 75.120 1.00 88.33 C +ATOM 812 CG1 ILE R 132 91.374 63.754 76.122 1.00 97.55 C +ATOM 813 CG2 ILE R 132 89.627 62.149 75.329 1.00 90.26 C +ATOM 814 CD1 ILE R 132 90.963 63.547 77.562 1.00101.44 C +ATOM 815 N ALA R 133 88.767 63.510 72.289 1.00 96.73 N +ATOM 816 CA ALA R 133 87.866 62.845 71.353 1.00 92.71 C +ATOM 817 C ALA R 133 88.516 62.657 69.987 1.00 88.83 C +ATOM 818 O ALA R 133 88.351 61.608 69.354 1.00 85.17 O +ATOM 819 CB ALA R 133 86.567 63.639 71.222 1.00 93.38 C +ATOM 820 N VAL R 134 89.254 63.661 69.513 1.00 88.19 N +ATOM 821 CA VAL R 134 89.811 63.590 68.165 1.00 85.08 C +ATOM 822 C VAL R 134 91.052 62.706 68.130 1.00 77.67 C +ATOM 823 O VAL R 134 91.166 61.806 67.291 1.00 85.41 O +ATOM 824 CB VAL R 134 90.110 65.004 67.635 1.00 95.88 C +ATOM 825 CG1 VAL R 134 91.101 64.941 66.484 1.00 86.78 C +ATOM 826 CG2 VAL R 134 88.825 65.686 67.198 1.00 98.92 C +ATOM 827 N THR R 135 92.003 62.947 69.036 1.00 90.79 N +ATOM 828 CA THR R 135 93.266 62.216 69.001 1.00 95.02 C +ATOM 829 C THR R 135 93.072 60.743 69.345 1.00102.82 C +ATOM 830 O THR R 135 93.666 59.867 68.705 1.00104.78 O +ATOM 831 CB THR R 135 94.270 62.867 69.954 1.00105.64 C +ATOM 832 OG1 THR R 135 94.879 63.992 69.309 1.00115.15 O +ATOM 833 CG2 THR R 135 95.354 61.881 70.365 1.00104.30 C +ATOM 834 N ASP R 136 92.228 60.446 70.335 1.00110.11 N +ATOM 835 CA ASP R 136 92.009 59.087 70.825 1.00112.78 C +ATOM 836 C ASP R 136 90.535 58.746 70.633 1.00110.62 C +ATOM 837 O ASP R 136 89.717 58.941 71.544 1.00118.11 O +ATOM 838 CB ASP R 136 92.424 58.952 72.289 1.00114.36 C +ATOM 839 CG ASP R 136 92.826 57.539 72.652 1.00116.84 C +ATOM 840 OD1 ASP R 136 92.866 56.680 71.748 1.00114.61 O +ATOM 841 OD2 ASP R 136 93.104 57.289 73.844 1.00116.31 O1- +ATOM 842 N PRO R 137 90.161 58.235 69.462 1.00 95.64 N +ATOM 843 CA PRO R 137 88.738 58.023 69.171 1.00 99.29 C +ATOM 844 C PRO R 137 88.199 56.696 69.682 1.00103.03 C +ATOM 845 O PRO R 137 86.998 56.575 69.943 1.00112.63 O +ATOM 846 CB PRO R 137 88.689 58.089 67.641 1.00105.60 C +ATOM 847 CG PRO R 137 90.052 57.636 67.197 1.00100.40 C +ATOM 848 CD PRO R 137 91.025 57.846 68.334 1.00 99.84 C +ATOM 849 N LEU R 138 89.067 55.695 69.830 1.00 94.67 N +ATOM 850 CA LEU R 138 88.597 54.361 70.191 1.00 96.10 C +ATOM 851 C LEU R 138 88.147 54.307 71.646 1.00103.67 C +ATOM 852 O LEU R 138 86.972 54.057 71.937 1.00106.81 O +ATOM 853 CB LEU R 138 89.692 53.328 69.922 1.00 96.42 C +ATOM 854 CG LEU R 138 89.763 52.791 68.491 1.00104.79 C +ATOM 855 CD1 LEU R 138 90.666 51.570 68.420 1.00104.24 C +ATOM 856 CD2 LEU R 138 88.373 52.466 67.969 1.00104.47 C +ATOM 857 N THR R 139 89.067 54.542 72.575 1.00100.90 N +ATOM 858 CA THR R 139 88.742 54.497 74.001 1.00 98.13 C +ATOM 859 C THR R 139 88.339 55.871 74.529 1.00 93.44 C +ATOM 860 O THR R 139 88.839 56.347 75.546 1.00 93.16 O +ATOM 861 CB THR R 139 89.921 53.930 74.783 1.00 97.65 C +ATOM 862 OG1 THR R 139 89.703 54.121 76.186 1.00107.26 O +ATOM 863 CG2 THR R 139 91.219 54.612 74.370 1.00 97.43 C +ATOM 864 N TYR R 140 87.415 56.518 73.826 1.00 85.47 N +ATOM 865 CA TYR R 140 86.883 57.810 74.240 1.00 84.33 C +ATOM 866 C TYR R 140 85.789 57.683 75.301 1.00 94.30 C +ATOM 867 O TYR R 140 85.844 58.401 76.308 1.00100.98 O +ATOM 868 CB TYR R 140 86.357 58.585 73.029 1.00 90.04 C +ATOM 869 CG TYR R 140 85.657 59.876 73.386 1.00 89.47 C +ATOM 870 CD1 TYR R 140 86.252 60.801 74.231 1.00 90.46 C +ATOM 871 CD2 TYR R 140 84.400 60.169 72.877 1.00 93.23 C +ATOM 872 CE1 TYR R 140 85.616 61.981 74.559 1.00 96.32 C +ATOM 873 CE2 TYR R 140 83.755 61.346 73.199 1.00 99.53 C +ATOM 874 CZ TYR R 140 84.368 62.249 74.041 1.00 97.82 C +ATOM 875 OH TYR R 140 83.729 63.423 74.364 1.00 89.54 O +ATOM 876 N PRO R 141 84.776 56.818 75.126 1.00 98.27 N +ATOM 877 CA PRO R 141 83.695 56.776 76.129 1.00 93.45 C +ATOM 878 C PRO R 141 84.164 56.430 77.531 1.00 93.79 C +ATOM 879 O PRO R 141 83.629 56.970 78.506 1.00100.92 O +ATOM 880 CB PRO R 141 82.744 55.707 75.572 1.00 99.37 C +ATOM 881 CG PRO R 141 83.016 55.684 74.119 1.00101.98 C +ATOM 882 CD PRO R 141 84.488 55.904 74.004 1.00 99.44 C +ATOM 883 N THR R 142 85.149 55.541 77.664 1.00 90.96 N +ATOM 884 CA THR R 142 85.603 55.139 78.990 1.00 95.17 C +ATOM 885 C THR R 142 86.467 56.203 79.652 1.00 96.59 C +ATOM 886 O THR R 142 86.429 56.350 80.879 1.00101.61 O +ATOM 887 CB THR R 142 86.376 53.822 78.909 1.00 91.21 C +ATOM 888 OG1 THR R 142 87.705 54.075 78.439 1.00101.43 O +ATOM 889 CG2 THR R 142 85.684 52.860 77.957 1.00 89.92 C +ATOM 890 N LYS R 143 87.248 56.948 78.871 1.00 93.64 N +ATOM 891 CA LYS R 143 88.155 57.943 79.427 1.00 87.69 C +ATOM 892 C LYS R 143 87.470 59.263 79.757 1.00 91.20 C +ATOM 893 O LYS R 143 88.066 60.090 80.455 1.00 96.78 O +ATOM 894 CB LYS R 143 89.309 58.195 78.454 1.00 94.57 C +ATOM 895 CG LYS R 143 90.594 58.664 79.115 1.00 95.72 C +ATOM 896 CD LYS R 143 91.721 58.780 78.103 1.00 97.77 C +ATOM 897 CE LYS R 143 92.234 57.412 77.689 1.00 97.24 C +ATOM 898 NZ LYS R 143 93.430 57.510 76.810 1.00 98.70 N1+ +ATOM 899 N PHE R 144 86.244 59.483 79.285 1.00103.48 N +ATOM 900 CA PHE R 144 85.539 60.746 79.509 1.00103.40 C +ATOM 901 C PHE R 144 84.068 60.435 79.763 1.00107.74 C +ATOM 902 O PHE R 144 83.289 60.276 78.818 1.00112.77 O +ATOM 903 CB PHE R 144 85.711 61.688 78.324 1.00 97.47 C +ATOM 904 CG PHE R 144 85.515 63.136 78.667 1.00101.62 C +ATOM 905 CD1 PHE R 144 86.531 63.863 79.264 1.00108.99 C +ATOM 906 CD2 PHE R 144 84.317 63.770 78.392 1.00106.88 C +ATOM 907 CE1 PHE R 144 86.354 65.195 79.580 1.00110.69 C +ATOM 908 CE2 PHE R 144 84.135 65.103 78.706 1.00111.93 C +ATOM 909 CZ PHE R 144 85.155 65.816 79.301 1.00109.55 C +ATOM 910 N THR R 145 83.695 60.353 81.034 1.00108.67 N +ATOM 911 CA THR R 145 82.329 60.086 81.456 1.00104.32 C +ATOM 912 C THR R 145 81.735 61.333 82.106 1.00113.88 C +ATOM 913 O THR R 145 82.334 62.412 82.104 1.00122.12 O +ATOM 914 CB THR R 145 82.282 58.894 82.414 1.00103.21 C +ATOM 915 OG1 THR R 145 83.296 59.045 83.415 1.00108.60 O +ATOM 916 CG2 THR R 145 82.511 57.597 81.659 1.00103.04 C +ATOM 917 N VAL R 146 80.531 61.173 82.661 1.00105.07 N +ATOM 918 CA VAL R 146 79.858 62.284 83.328 1.00105.35 C +ATOM 919 C VAL R 146 80.658 62.755 84.535 1.00106.68 C +ATOM 920 O VAL R 146 80.645 63.946 84.877 1.00109.47 O +ATOM 921 CB VAL R 146 78.426 61.871 83.723 1.00101.34 C +ATOM 922 CG1 VAL R 146 77.687 63.035 84.363 1.00105.78 C +ATOM 923 CG2 VAL R 146 77.670 61.356 82.509 1.00103.46 C +ATOM 924 N SER R 147 81.368 61.836 85.195 1.00 97.54 N +ATOM 925 CA SER R 147 82.134 62.197 86.383 1.00102.22 C +ATOM 926 C SER R 147 83.225 63.212 86.059 1.00103.63 C +ATOM 927 O SER R 147 83.456 64.147 86.830 1.00108.28 O +ATOM 928 CB SER R 147 82.736 60.944 87.017 1.00 98.01 C +ATOM 929 OG SER R 147 81.737 59.971 87.262 1.00 95.05 O +ATOM 930 N VAL R 148 83.972 62.935 84.997 1.00 93.01 N +ATOM 931 CA VAL R 148 85.043 63.819 84.589 1.00 98.05 C +ATOM 932 C VAL R 148 84.396 65.120 84.176 1.00106.34 C +ATOM 933 O VAL R 148 84.949 66.189 84.392 1.00118.57 O +ATOM 934 CB VAL R 148 85.888 63.233 83.455 1.00101.04 C +ATOM 935 N SER R 149 83.220 65.028 83.568 1.00102.50 N +ATOM 936 CA SER R 149 82.491 66.226 83.207 1.00115.49 C +ATOM 937 C SER R 149 82.111 66.955 84.502 1.00126.07 C +ATOM 938 O SER R 149 82.257 68.167 84.605 1.00127.35 O +ATOM 939 CB SER R 149 81.248 65.872 82.397 1.00109.00 C +ATOM 940 OG SER R 149 80.550 67.034 82.009 1.00118.85 O +ATOM 941 N GLY R 150 81.640 66.206 85.496 1.00113.62 N +ATOM 942 CA GLY R 150 81.282 66.775 86.783 1.00105.71 C +ATOM 943 C GLY R 150 82.487 67.349 87.508 1.00107.09 C +ATOM 944 O GLY R 150 82.411 68.398 88.135 1.00110.95 O +ATOM 945 N LEU R 151 83.600 66.631 87.434 1.00 96.72 N +ATOM 946 CA LEU R 151 84.849 67.036 88.061 1.00 91.36 C +ATOM 947 C LEU R 151 85.375 68.324 87.455 1.00 98.53 C +ATOM 948 O LEU R 151 85.933 69.158 88.153 1.00110.79 O +ATOM 949 CB LEU R 151 85.893 65.935 87.936 1.00 95.18 C +ATOM 950 CG LEU R 151 87.184 66.145 88.714 1.00 93.90 C +ATOM 951 CD1 LEU R 151 86.877 66.436 90.171 1.00 92.44 C +ATOM 952 CD2 LEU R 151 88.066 64.916 88.589 1.00105.85 C +ATOM 953 N CYS R 152 85.242 68.463 86.142 1.00 98.95 N +ATOM 954 CA CYS R 152 85.688 69.673 85.472 1.00103.12 C +ATOM 955 C CYS R 152 84.876 70.861 85.972 1.00111.72 C +ATOM 956 O CYS R 152 85.423 71.929 86.225 1.00119.74 O +ATOM 957 CB CYS R 152 85.561 69.536 83.953 1.00 30.00 C +ATOM 958 SG CYS R 152 86.649 68.293 83.222 1.00 30.00 S +ATOM 959 N ILE R 153 83.567 70.673 86.104 1.00 98.01 N +ATOM 960 CA ILE R 153 82.684 71.726 86.607 1.00105.04 C +ATOM 961 C ILE R 153 82.913 72.119 88.077 1.00107.15 C +ATOM 962 O ILE R 153 82.818 73.290 88.433 1.00105.31 O +ATOM 963 CB ILE R 153 81.196 71.414 86.364 1.00 99.90 C +ATOM 964 CG1 ILE R 153 80.950 71.093 84.892 1.00 96.02 C +ATOM 965 CG2 ILE R 153 80.343 72.604 86.767 1.00107.32 C +ATOM 966 CD1 ILE R 153 79.754 70.200 84.651 1.00 96.93 C +ATOM 967 N ALA R 154 83.188 71.138 88.929 1.00 99.36 N +ATOM 968 CA ALA R 154 83.401 71.397 90.352 1.00 96.80 C +ATOM 969 C ALA R 154 84.748 72.040 90.682 1.00102.48 C +ATOM 970 O ALA R 154 84.951 72.530 91.786 1.00112.75 O +ATOM 971 CB ALA R 154 83.210 70.122 91.156 1.00 96.82 C +ATOM 972 N LEU R 155 85.668 72.018 89.728 1.00 91.48 N +ATOM 973 CA LEU R 155 86.988 72.618 89.890 1.00 90.43 C +ATOM 974 C LEU R 155 87.014 74.049 89.373 1.00103.83 C +ATOM 975 O LEU R 155 87.541 74.946 90.041 1.00116.46 O +ATOM 976 CB LEU R 155 88.040 71.772 89.176 1.00 89.37 C +ATOM 977 CG LEU R 155 88.638 70.626 89.991 1.00100.08 C +ATOM 978 CD1 LEU R 155 89.280 69.598 89.075 1.00102.22 C +ATOM 979 CD2 LEU R 155 89.644 71.157 90.998 1.00101.16 C +ATOM 980 N SER R 156 86.444 74.286 88.189 1.00 88.70 N +ATOM 981 CA SER R 156 86.429 75.635 87.636 1.00 89.07 C +ATOM 982 C SER R 156 85.638 76.582 88.527 1.00100.25 C +ATOM 983 O SER R 156 86.098 77.690 88.841 1.00105.64 O +ATOM 984 CB SER R 156 85.845 75.610 86.224 1.00 87.27 C +ATOM 985 OG SER R 156 84.523 75.103 86.229 1.00 97.03 O +ATOM 986 N TRP R 157 84.445 76.158 88.957 1.00105.33 N +ATOM 987 CA TRP R 157 83.621 77.028 89.786 1.00102.71 C +ATOM 988 C TRP R 157 84.308 77.331 91.112 1.00 97.74 C +ATOM 989 O TRP R 157 84.329 78.484 91.561 1.00 95.60 O +ATOM 990 CB TRP R 157 82.256 76.383 90.017 1.00104.53 C +ATOM 991 CG TRP R 157 81.215 76.838 89.044 1.00106.59 C +ATOM 992 CD1 TRP R 157 80.605 76.082 88.088 1.00100.20 C +ATOM 993 CD2 TRP R 157 80.669 78.156 88.923 1.00105.34 C +ATOM 994 NE1 TRP R 157 79.708 76.845 87.381 1.00 98.76 N +ATOM 995 CE2 TRP R 157 79.728 78.122 87.875 1.00 99.95 C +ATOM 996 CE3 TRP R 157 80.880 79.359 89.600 1.00101.70 C +ATOM 997 CZ2 TRP R 157 79.002 79.244 87.489 1.00 97.55 C +ATOM 998 CZ3 TRP R 157 80.158 80.472 89.215 1.00105.67 C +ATOM 999 CH2 TRP R 157 79.231 80.407 88.169 1.00105.96 C +ATOM 1000 N PHE R 158 84.871 76.305 91.730 1.00 98.79 N +ATOM 1001 CA PHE R 158 85.575 76.483 92.981 1.00 95.71 C +ATOM 1002 C PHE R 158 86.704 77.470 92.737 1.00 98.85 C +ATOM 1003 O PHE R 158 86.952 78.350 93.551 1.00112.79 O +ATOM 1004 CB PHE R 158 86.112 75.144 93.474 1.00102.44 C +ATOM 1005 N PHE R 159 87.377 77.320 91.603 1.00 93.37 N +ATOM 1006 CA PHE R 159 88.483 78.197 91.220 1.00103.23 C +ATOM 1007 C PHE R 159 88.091 79.653 90.982 1.00105.82 C +ATOM 1008 O PHE R 159 88.846 80.564 91.297 1.00107.74 O +ATOM 1009 CB PHE R 159 89.226 77.635 90.010 1.00 30.00 C +ATOM 1010 CG PHE R 159 90.371 76.743 90.378 1.00 30.00 C +ATOM 1011 CD1 PHE R 159 91.158 77.036 91.476 1.00 30.00 C +ATOM 1012 CD2 PHE R 159 90.652 75.611 89.637 1.00 30.00 C +ATOM 1013 CE1 PHE R 159 92.210 76.219 91.827 1.00 30.00 C +ATOM 1014 CE2 PHE R 159 91.705 74.787 89.982 1.00 30.00 C +ATOM 1015 CZ PHE R 159 92.484 75.092 91.079 1.00 30.00 C +ATOM 1016 N SER R 160 86.932 79.870 90.380 1.00106.73 N +ATOM 1017 CA SER R 160 86.468 81.224 90.121 1.00103.54 C +ATOM 1018 C SER R 160 85.872 81.845 91.375 1.00111.16 C +ATOM 1019 O SER R 160 85.683 83.058 91.433 1.00110.51 O +ATOM 1020 CB SER R 160 85.432 81.241 89.001 1.00112.45 C +ATOM 1021 N VAL R 161 85.558 81.019 92.374 1.00118.18 N +ATOM 1022 CA VAL R 161 84.994 81.545 93.616 1.00105.49 C +ATOM 1023 C VAL R 161 86.051 81.827 94.669 1.00102.13 C +ATOM 1024 O VAL R 161 85.981 82.868 95.335 1.00110.42 O +ATOM 1025 CB VAL R 161 83.934 80.569 94.168 1.00109.12 C +ATOM 1026 CG1 VAL R 161 83.829 80.670 95.685 1.00109.60 C +ATOM 1027 CG2 VAL R 161 82.586 80.829 93.517 1.00109.20 C +ATOM 1028 N THR R 162 87.049 80.955 94.823 1.00103.54 N +ATOM 1029 CA THR R 162 88.079 81.157 95.829 1.00105.30 C +ATOM 1030 C THR R 162 89.142 82.150 95.395 1.00110.38 C +ATOM 1031 O THR R 162 89.966 82.547 96.226 1.00116.53 O +ATOM 1032 CB THR R 162 88.767 79.833 96.189 1.00112.45 C +ATOM 1033 OG1 THR R 162 89.649 80.046 97.297 1.00115.44 O +ATOM 1034 CG2 THR R 162 89.591 79.330 95.022 1.00112.37 C +ATOM 1035 N TYR R 163 89.159 82.555 94.128 1.00115.08 N +ATOM 1036 CA TYR R 163 89.995 83.677 93.722 1.00115.58 C +ATOM 1037 C TYR R 163 89.281 85.015 93.817 1.00112.48 C +ATOM 1038 O TYR R 163 89.811 85.949 94.430 1.00117.08 O +ATOM 1039 CB TYR R 163 90.507 83.476 92.290 1.00116.46 C +ATOM 1040 CG TYR R 163 90.875 84.761 91.579 1.00114.38 C +ATOM 1041 CD1 TYR R 163 92.096 85.378 91.812 1.00116.50 C +ATOM 1042 CD2 TYR R 163 90.014 85.345 90.660 1.00112.91 C +ATOM 1043 CE1 TYR R 163 92.443 86.549 91.165 1.00115.10 C +ATOM 1044 CE2 TYR R 163 90.351 86.515 90.008 1.00113.90 C +ATOM 1045 CZ TYR R 163 91.566 87.112 90.263 1.00116.35 C +ATOM 1046 OH TYR R 163 91.907 88.276 89.615 1.00117.09 O +ATOM 1047 N SER R 164 88.076 85.124 93.247 1.00111.70 N +ATOM 1048 CA SER R 164 87.375 86.405 93.238 1.00110.15 C +ATOM 1049 C SER R 164 87.051 86.875 94.650 1.00110.14 C +ATOM 1050 O SER R 164 87.218 88.056 94.973 1.00114.28 O +ATOM 1051 CB SER R 164 86.098 86.295 92.410 1.00116.14 C +ATOM 1052 OG SER R 164 85.329 85.182 92.822 1.00120.85 O +ATOM 1053 N PHE R 165 86.583 85.967 95.506 1.00118.27 N +ATOM 1054 CA PHE R 165 86.217 86.356 96.864 1.00119.03 C +ATOM 1055 C PHE R 165 87.449 86.674 97.703 1.00118.37 C +ATOM 1056 O PHE R 165 87.450 87.636 98.478 1.00121.01 O +ATOM 1057 CB PHE R 165 85.387 85.251 97.521 1.00122.54 C +ATOM 1058 CG PHE R 165 85.547 85.176 99.013 1.00123.18 C +ATOM 1059 CD1 PHE R 165 84.968 86.128 99.835 1.00123.92 C +ATOM 1060 CD2 PHE R 165 86.276 84.152 99.594 1.00125.59 C +ATOM 1061 CE1 PHE R 165 85.114 86.062 101.208 1.00123.91 C +ATOM 1062 CE2 PHE R 165 86.426 84.080 100.966 1.00125.98 C +ATOM 1063 CZ PHE R 165 85.844 85.036 101.773 1.00123.53 C +ATOM 1064 N SER R 166 88.507 85.881 97.560 1.00119.85 N +ATOM 1065 CA SER R 166 89.692 86.035 98.392 1.00124.35 C +ATOM 1066 C SER R 166 90.656 87.096 97.878 1.00127.03 C +ATOM 1067 O SER R 166 91.662 87.362 98.543 1.00127.71 O +ATOM 1068 CB SER R 166 90.422 84.697 98.522 1.00126.10 C +ATOM 1069 OG SER R 166 91.295 84.699 99.637 1.00126.76 O +ATOM 1070 N ILE R 167 90.388 87.707 96.725 1.00124.52 N +ATOM 1071 CA ILE R 167 91.288 88.734 96.212 1.00118.96 C +ATOM 1072 C ILE R 167 90.555 90.069 96.120 1.00115.76 C +ATOM 1073 O ILE R 167 91.164 91.135 96.267 1.00119.62 O +ATOM 1074 CB ILE R 167 91.872 88.312 94.850 1.00122.67 C +ATOM 1075 CG1 ILE R 167 92.855 87.154 95.035 1.00122.06 C +ATOM 1076 CG2 ILE R 167 92.571 89.473 94.160 1.00117.83 C +ATOM 1077 CD1 ILE R 167 94.181 87.565 95.638 1.00118.11 C +ATOM 1078 N PHE R 168 89.237 90.025 95.924 1.00112.30 N +ATOM 1079 CA PHE R 168 88.470 91.241 95.687 1.00113.09 C +ATOM 1080 C PHE R 168 87.527 91.610 96.825 1.00117.77 C +ATOM 1081 O PHE R 168 87.368 92.803 97.108 1.00120.69 O +ATOM 1082 CB PHE R 168 87.655 91.107 94.396 1.00111.40 C +ATOM 1083 CG PHE R 168 88.378 91.580 93.172 1.00115.08 C +ATOM 1084 CD1 PHE R 168 89.694 91.218 92.946 1.00115.59 C +ATOM 1085 CD2 PHE R 168 87.740 92.379 92.242 1.00120.64 C +ATOM 1086 CE1 PHE R 168 90.362 91.650 91.819 1.00117.82 C +ATOM 1087 CE2 PHE R 168 88.402 92.812 91.113 1.00117.49 C +ATOM 1088 CZ PHE R 168 89.715 92.448 90.901 1.00116.51 C +ATOM 1089 N TYR R 169 86.902 90.633 97.480 1.00128.22 N +ATOM 1090 CA TYR R 169 85.949 90.924 98.545 1.00128.27 C +ATOM 1091 C TYR R 169 86.642 91.379 99.825 1.00127.18 C +ATOM 1092 O TYR R 169 86.148 92.275 100.515 1.00127.79 O +ATOM 1093 CB TYR R 169 85.079 89.695 98.826 1.00129.85 C +ATOM 1094 CG TYR R 169 83.918 89.967 99.756 1.00128.34 C +ATOM 1095 CD1 TYR R 169 82.778 90.617 99.303 1.00128.86 C +ATOM 1096 CD2 TYR R 169 83.964 89.577 101.087 1.00127.72 C +ATOM 1097 CE1 TYR R 169 81.717 90.868 100.148 1.00128.96 C +ATOM 1098 CE2 TYR R 169 82.907 89.825 101.940 1.00128.88 C +ATOM 1099 CZ TYR R 169 81.787 90.471 101.466 1.00129.83 C +ATOM 1100 OH TYR R 169 80.730 90.720 102.311 1.00132.42 O +ATOM 1101 N THR R 170 87.782 90.774 100.135 1.00125.39 N +ATOM 1102 CA THR R 170 88.526 91.136 101.333 1.00126.38 C +ATOM 1103 C THR R 170 89.266 92.454 101.138 1.00128.70 C +ATOM 1104 O THR R 170 89.955 92.927 102.041 1.00129.65 O +ATOM 1105 CB THR R 170 89.537 90.044 101.722 1.00129.41 C +ATOM 1106 OG1 THR R 170 90.794 90.303 101.085 1.00129.84 O +ATOM 1107 CG2 THR R 170 89.031 88.678 101.295 1.00125.39 C +ATOM 1108 N GLY R 171 89.124 93.042 99.954 1.00129.25 N +ATOM 1109 CA GLY R 171 89.774 94.302 99.642 1.00128.94 C +ATOM 1110 C GLY R 171 91.284 94.272 99.797 1.00129.17 C +ATOM 1111 O GLY R 171 91.882 95.229 100.284 1.00129.21 O +ATOM 1112 N ALA R 172 91.903 93.171 99.383 1.00127.72 N +ATOM 1113 CA ALA R 172 93.350 93.024 99.486 1.00129.87 C +ATOM 1114 C ALA R 172 94.055 93.384 98.182 1.00132.20 C +ATOM 1115 O ALA R 172 95.215 93.031 97.978 1.00134.45 O +ATOM 1116 CB ALA R 172 93.708 91.608 99.909 1.00128.19 C +ATOM 1117 N ASN R 173 93.349 94.088 97.304 1.00120.86 N +ATOM 1118 CA ASN R 173 93.906 94.499 96.022 1.00116.56 C +ATOM 1119 C ASN R 173 94.119 96.008 95.956 1.00120.89 C +ATOM 1120 O ASN R 173 94.336 96.565 94.878 1.00128.09 O +ATOM 1121 CB ASN R 173 93.009 94.035 94.876 1.00115.32 C +ATOM 1122 CG ASN R 173 91.739 94.860 94.751 1.00115.06 C +ATOM 1123 OD1 ASN R 173 91.263 95.446 95.723 1.00113.55 O +ATOM 1124 ND2 ASN R 173 91.187 94.912 93.546 1.00116.67 N +ATOM 1125 N GLU R 174 94.059 96.677 97.102 1.00132.85 N +ATOM 1126 CA GLU R 174 94.157 98.129 97.149 1.00132.14 C +ATOM 1127 C GLU R 174 95.103 98.528 98.279 1.00130.59 C +ATOM 1128 O GLU R 174 94.898 99.524 98.975 1.00133.73 O +ATOM 1129 CB GLU R 174 92.771 98.750 97.322 1.00136.18 C +ATOM 1130 CG GLU R 174 91.946 98.752 96.048 1.00135.48 C +ATOM 1131 CD GLU R 174 90.661 99.538 96.177 1.00136.56 C +ATOM 1132 OE1 GLU R 174 90.264 100.188 95.190 1.00138.85 O +ATOM 1133 OE2 GLU R 174 90.046 99.508 97.265 1.00135.00 O1- +ATOM 1134 N GLU R 175 96.160 97.741 98.468 1.00124.38 N +ATOM 1135 CA GLU R 175 97.107 97.954 99.562 1.00129.37 C +ATOM 1136 C GLU R 175 98.262 98.849 99.109 1.00130.30 C +ATOM 1137 O GLU R 175 99.390 98.408 98.893 1.00132.24 O +ATOM 1138 CB GLU R 175 97.614 96.616 100.087 1.00127.50 C +ATOM 1139 N GLY R 176 97.953 100.134 98.964 1.00137.77 N +ATOM 1140 CA GLY R 176 98.964 101.110 98.614 1.00138.97 C +ATOM 1141 C GLY R 176 98.558 102.072 97.517 1.00138.70 C +ATOM 1142 O GLY R 176 98.955 103.240 97.537 1.00137.06 O +ATOM 1143 N ILE R 177 97.769 101.603 96.552 1.00140.33 N +ATOM 1144 CA ILE R 177 97.377 102.452 95.433 1.00138.56 C +ATOM 1145 C ILE R 177 95.976 103.016 95.662 1.00142.36 C +ATOM 1146 O ILE R 177 94.991 102.279 95.787 1.00143.04 O +ATOM 1147 CB ILE R 177 97.524 101.702 94.088 1.00138.85 C +ATOM 1148 N GLU R 178 95.904 104.335 95.826 1.00159.80 N +ATOM 1149 CA GLU R 178 94.655 105.084 95.898 1.00158.13 C +ATOM 1150 C GLU R 178 94.815 106.437 95.221 1.00160.39 C +ATOM 1151 O GLU R 178 94.280 107.451 95.678 1.00157.89 O +ATOM 1152 CB GLU R 178 94.195 105.252 97.344 1.00153.19 C +ATOM 1153 N GLU R 179 95.589 106.444 94.140 1.00163.41 N +ATOM 1154 CA GLU R 179 95.871 107.663 93.395 1.00161.48 C +ATOM 1155 C GLU R 179 95.040 107.786 92.126 1.00160.30 C +ATOM 1156 O GLU R 179 95.268 108.682 91.315 1.00159.82 O +ATOM 1157 CB GLU R 179 97.357 107.731 93.042 1.00161.36 C +ATOM 1158 CG GLU R 179 97.851 106.545 92.231 1.00157.04 C +ATOM 1159 CD GLU R 179 99.218 106.067 92.676 1.00157.91 C +ATOM 1160 OE1 GLU R 179 99.710 105.065 92.118 1.00158.77 O +ATOM 1161 OE2 GLU R 179 99.803 106.694 93.584 1.00158.64 O1- +ATOM 1162 N LEU R 180 94.090 106.875 91.949 1.00156.11 N +ATOM 1163 CA LEU R 180 93.230 106.892 90.772 1.00155.99 C +ATOM 1164 C LEU R 180 91.939 107.648 91.058 1.00157.77 C +ATOM 1165 O LEU R 180 90.874 107.048 91.197 1.00155.71 O +ATOM 1166 CB LEU R 180 92.916 105.468 90.314 1.00152.63 C +ATOM 1167 N VAL R 181 92.041 108.970 91.144 1.00163.05 N +ATOM 1168 CA VAL R 181 90.881 109.807 91.422 1.00160.15 C +ATOM 1169 C VAL R 181 89.829 109.666 90.330 1.00160.93 C +ATOM 1170 O VAL R 181 88.713 110.167 90.465 1.00163.08 O +ATOM 1171 CB VAL R 181 91.273 111.290 91.550 1.00158.14 C +ATOM 1172 N ALA R 183 88.471 106.574 90.475 1.00 30.00 N +ATOM 1173 CA ALA R 183 87.688 107.287 91.474 1.00 30.00 C +ATOM 1174 C ALA R 183 87.308 106.371 92.628 1.00 30.00 C +ATOM 1175 O ALA R 183 86.176 106.403 93.105 1.00 30.00 O +ATOM 1176 CB ALA R 183 86.444 107.889 90.842 1.00 30.00 C +ATOM 1177 N LEU R 184 88.273 105.588 93.096 1.00 30.00 N +ATOM 1178 CA LEU R 184 88.057 104.684 94.216 1.00 30.00 C +ATOM 1179 C LEU R 184 87.796 105.483 95.491 1.00 30.00 C +ATOM 1180 O LEU R 184 86.913 105.144 96.277 1.00 30.00 O +ATOM 1181 CB LEU R 184 89.271 103.774 94.408 1.00 30.00 C +ATOM 1182 N THR R 185 88.528 106.574 95.679 1.00 30.00 N +ATOM 1183 CA THR R 185 88.350 107.406 96.868 1.00 30.00 C +ATOM 1184 C THR R 185 87.197 108.399 96.716 1.00 30.00 C +ATOM 1185 O THR R 185 87.303 109.544 97.145 1.00 30.00 O +ATOM 1186 CB THR R 185 89.634 108.188 97.198 1.00 30.00 C +ATOM 1187 OG1 THR R 185 89.926 109.106 96.136 1.00 30.00 O +ATOM 1188 CG2 THR R 185 90.806 107.235 97.376 1.00 30.00 C +ATOM 1189 N CYS R 186 86.091 107.960 96.134 1.00171.17 N +ATOM 1190 CA CYS R 186 84.956 108.849 95.953 1.00171.98 C +ATOM 1191 C CYS R 186 83.671 108.163 96.379 1.00173.84 C +ATOM 1192 O CYS R 186 83.695 107.125 97.037 1.00174.27 O +ATOM 1193 CB CYS R 186 84.851 109.272 94.489 1.00 30.00 C +ATOM 1194 SG CYS R 186 84.631 111.045 94.230 1.00 30.00 S +ATOM 1195 N VAL R 187 82.547 108.761 96.007 1.00172.80 N +ATOM 1196 CA VAL R 187 81.242 108.199 96.311 1.00172.30 C +ATOM 1197 C VAL R 187 80.550 107.912 94.984 1.00169.58 C +ATOM 1198 O VAL R 187 80.484 108.776 94.114 1.00168.33 O +ATOM 1199 CB VAL R 187 80.387 109.160 97.156 1.00169.80 C +ATOM 1200 N GLY R 188 80.014 106.708 94.832 1.00150.04 N +ATOM 1201 CA GLY R 188 79.367 106.349 93.586 1.00149.41 C +ATOM 1202 C GLY R 188 80.346 105.885 92.523 1.00152.36 C +ATOM 1203 O GLY R 188 80.002 105.801 91.345 1.00155.99 O +ATOM 1204 N GLY R 189 81.579 105.609 92.932 1.00136.27 N +ATOM 1205 CA GLY R 189 82.594 105.130 92.014 1.00136.37 C +ATOM 1206 C GLY R 189 83.029 103.719 92.372 1.00136.42 C +ATOM 1207 O GLY R 189 83.313 103.428 93.533 1.00138.49 O +ATOM 1208 N CYS R 190 83.066 102.836 91.377 1.00131.46 N +ATOM 1209 CA CYS R 190 83.474 101.449 91.585 1.00134.18 C +ATOM 1210 C CYS R 190 84.447 101.063 90.474 1.00134.57 C +ATOM 1211 O CYS R 190 84.218 101.400 89.316 1.00138.87 O +ATOM 1212 CB CYS R 190 82.252 100.527 91.598 1.00139.56 C +ATOM 1213 SG CYS R 190 82.498 98.924 92.406 1.00147.84 S +ATOM 1214 N GLN R 191 85.512 100.346 90.833 1.00128.94 N +ATOM 1215 CA GLN R 191 86.568 99.946 89.914 1.00131.39 C +ATOM 1216 C GLN R 191 87.345 98.785 90.517 1.00131.41 C +ATOM 1217 O GLN R 191 87.123 98.387 91.663 1.00129.68 O +ATOM 1218 CB GLN R 191 87.506 101.113 89.592 1.00130.10 C +ATOM 1219 CG GLN R 191 87.227 101.788 88.260 1.00130.05 C +ATOM 1220 CD GLN R 191 88.398 102.615 87.771 1.00133.41 C +ATOM 1221 OE1 GLN R 191 89.498 102.098 87.574 1.00132.95 O +ATOM 1222 NE2 GLN R 191 88.168 103.907 87.571 1.00132.59 N +ATOM 1223 N ALA R 192 88.269 98.245 89.725 1.00136.87 N +ATOM 1224 CA ALA R 192 89.106 97.115 90.128 1.00135.76 C +ATOM 1225 C ALA R 192 90.567 97.422 89.820 1.00134.38 C +ATOM 1226 O ALA R 192 91.165 96.829 88.914 1.00133.43 O +ATOM 1227 CB ALA R 192 88.658 95.832 89.429 1.00130.70 C +ATOM 1228 N PRO R 193 91.176 98.348 90.561 1.00125.45 N +ATOM 1229 CA PRO R 193 92.580 98.690 90.306 1.00125.14 C +ATOM 1230 C PRO R 193 93.554 97.719 90.957 1.00130.03 C +ATOM 1231 O PRO R 193 94.024 97.964 92.072 1.00137.30 O +ATOM 1232 CB PRO R 193 92.703 100.096 90.899 1.00130.12 C +ATOM 1233 CG PRO R 193 91.718 100.103 92.026 1.00132.87 C +ATOM 1234 CD PRO R 193 90.611 99.133 91.674 1.00130.15 C +ATOM 1235 N LEU R 194 93.879 96.642 90.252 1.00118.08 N +ATOM 1236 CA LEU R 194 94.820 95.664 90.772 1.00120.96 C +ATOM 1237 C LEU R 194 96.157 96.339 91.049 1.00119.00 C +ATOM 1238 O LEU R 194 96.635 97.154 90.256 1.00116.66 O +ATOM 1239 CB LEU R 194 94.999 94.512 89.786 1.00114.65 C +ATOM 1240 N ASN R 195 96.797 95.958 92.151 1.00123.89 N +ATOM 1241 CA ASN R 195 98.067 96.557 92.530 1.00120.12 C +ATOM 1242 C ASN R 195 99.223 95.777 91.904 1.00126.87 C +ATOM 1243 O ASN R 195 99.030 94.928 91.029 1.00129.63 O +ATOM 1244 CB ASN R 195 98.177 96.636 94.052 1.00119.60 C +ATOM 1245 CG ASN R 195 98.329 95.274 94.700 1.00125.64 C +ATOM 1246 OD1 ASN R 195 99.402 94.670 94.663 1.00129.68 O +ATOM 1247 ND2 ASN R 195 97.252 94.783 95.301 1.00129.12 N +ATOM 1248 N GLN R 196 100.447 96.066 92.351 1.00125.41 N +ATOM 1249 CA GLN R 196 101.628 95.457 91.747 1.00125.21 C +ATOM 1250 C GLN R 196 101.725 93.966 92.042 1.00127.56 C +ATOM 1251 O GLN R 196 102.163 93.195 91.181 1.00129.72 O +ATOM 1252 CB GLN R 196 102.891 96.164 92.238 1.00123.81 C +ATOM 1253 CG GLN R 196 103.099 97.549 91.658 1.00126.43 C +ATOM 1254 CD GLN R 196 104.399 98.180 92.112 1.00127.39 C +ATOM 1255 OE1 GLN R 196 104.979 97.777 93.121 1.00129.91 O +ATOM 1256 NE2 GLN R 196 104.866 99.175 91.368 1.00124.98 N +ATOM 1257 N ASN R 197 101.330 93.540 93.241 1.00127.24 N +ATOM 1258 CA ASN R 197 101.571 92.161 93.650 1.00125.99 C +ATOM 1259 C ASN R 197 100.580 91.197 93.010 1.00126.90 C +ATOM 1260 O ASN R 197 100.973 90.147 92.490 1.00129.56 O +ATOM 1261 CB ASN R 197 101.513 92.050 95.175 1.00127.53 C +ATOM 1262 CG ASN R 197 102.863 92.266 95.826 1.00130.21 C +ATOM 1263 OD1 ASN R 197 103.821 92.676 95.172 1.00128.16 O +ATOM 1264 ND2 ASN R 197 102.946 91.990 97.121 1.00130.14 N +ATOM 1265 N TRP R 198 99.292 91.533 93.037 1.00119.95 N +ATOM 1266 CA TRP R 198 98.265 90.605 92.583 1.00121.40 C +ATOM 1267 C TRP R 198 98.025 90.651 91.080 1.00122.10 C +ATOM 1268 O TRP R 198 97.321 89.777 90.561 1.00125.77 O +ATOM 1269 CB TRP R 198 96.954 90.876 93.326 1.00121.81 C +ATOM 1270 CG TRP R 198 97.056 90.670 94.810 1.00124.18 C +ATOM 1271 CD1 TRP R 198 96.766 91.579 95.783 1.00121.58 C +ATOM 1272 CD2 TRP R 198 97.472 89.476 95.488 1.00123.86 C +ATOM 1273 NE1 TRP R 198 96.980 91.031 97.024 1.00118.28 N +ATOM 1274 CE2 TRP R 198 97.412 89.740 96.870 1.00120.63 C +ATOM 1275 CE3 TRP R 198 97.889 88.212 95.061 1.00121.94 C +ATOM 1276 CZ2 TRP R 198 97.754 88.788 97.827 1.00119.90 C +ATOM 1277 CZ3 TRP R 198 98.229 87.268 96.013 1.00120.11 C +ATOM 1278 CH2 TRP R 198 98.159 87.561 97.379 1.00121.69 C +ATOM 1279 N VAL R 199 98.580 91.635 90.368 1.00120.12 N +ATOM 1280 CA VAL R 199 98.400 91.672 88.920 1.00120.79 C +ATOM 1281 C VAL R 199 99.128 90.508 88.255 1.00119.21 C +ATOM 1282 O VAL R 199 98.660 89.972 87.242 1.00118.16 O +ATOM 1283 CB VAL R 199 98.842 93.036 88.353 1.00118.82 C +ATOM 1284 CG1 VAL R 199 100.358 93.159 88.311 1.00119.82 C +ATOM 1285 CG2 VAL R 199 98.248 93.250 86.969 1.00117.87 C +ATOM 1286 N LEU R 200 100.271 90.092 88.808 1.00116.93 N +ATOM 1287 CA LEU R 200 100.976 88.935 88.269 1.00117.33 C +ATOM 1288 C LEU R 200 100.153 87.665 88.436 1.00115.57 C +ATOM 1289 O LEU R 200 100.151 86.796 87.556 1.00116.92 O +ATOM 1290 CB LEU R 200 102.338 88.786 88.945 1.00117.12 C +ATOM 1291 N LEU R 201 99.451 87.537 89.565 1.00108.50 N +ATOM 1292 CA LEU R 201 98.594 86.376 89.777 1.00112.72 C +ATOM 1293 C LEU R 201 97.485 86.318 88.735 1.00115.11 C +ATOM 1294 O LEU R 201 97.201 85.255 88.173 1.00124.29 O +ATOM 1295 CB LEU R 201 98.008 86.407 91.188 1.00112.86 C +ATOM 1296 CG LEU R 201 97.036 85.276 91.529 1.00111.05 C +ATOM 1297 CD1 LEU R 201 97.784 83.970 91.733 1.00111.45 C +ATOM 1298 CD2 LEU R 201 96.214 85.626 92.759 1.00112.64 C +ATOM 1299 N CYS R 202 96.848 87.459 88.458 1.00104.41 N +ATOM 1300 CA CYS R 202 95.802 87.493 87.439 1.00108.61 C +ATOM 1301 C CYS R 202 96.367 87.187 86.058 1.00116.07 C +ATOM 1302 O CYS R 202 95.746 86.462 85.269 1.00116.92 O +ATOM 1303 CB CYS R 202 95.106 88.853 87.446 1.00104.38 C +ATOM 1304 N PHE R 203 97.539 87.734 85.758 1.00110.75 N +ATOM 1305 CA PHE R 203 98.163 87.496 84.463 1.00104.32 C +ATOM 1306 C PHE R 203 98.343 86.004 84.223 1.00104.86 C +ATOM 1307 O PHE R 203 98.020 85.496 83.153 1.00105.74 O +ATOM 1308 CB PHE R 203 99.510 88.208 84.364 1.00104.47 C +ATOM 1309 CG PHE R 203 100.184 88.036 83.035 1.00108.56 C +ATOM 1310 CD1 PHE R 203 99.526 88.366 81.863 1.00110.21 C +ATOM 1311 CD2 PHE R 203 101.473 87.540 82.957 1.00113.82 C +ATOM 1312 CE1 PHE R 203 100.142 88.208 80.638 1.00111.60 C +ATOM 1313 CE2 PHE R 203 102.095 87.379 81.735 1.00114.49 C +ATOM 1314 CZ PHE R 203 101.429 87.713 80.573 1.00111.70 C +ATOM 1315 N LEU R 204 98.843 85.303 85.235 1.00105.74 N +ATOM 1316 CA LEU R 204 99.063 83.866 85.139 1.00105.88 C +ATOM 1317 C LEU R 204 97.754 83.107 84.962 1.00103.80 C +ATOM 1318 O LEU R 204 97.696 82.116 84.237 1.00109.32 O +ATOM 1319 CB LEU R 204 99.793 83.354 86.379 1.00104.42 C +ATOM 1320 CG LEU R 204 101.262 83.754 86.502 1.00109.42 C +ATOM 1321 CD1 LEU R 204 102.020 82.741 87.345 1.00112.40 C +ATOM 1322 CD2 LEU R 204 101.893 83.892 85.126 1.00105.28 C +ATOM 1323 N LEU R 205 96.718 83.530 85.675 1.00103.28 N +ATOM 1324 CA LEU R 205 95.427 82.861 85.587 1.00103.93 C +ATOM 1325 C LEU R 205 94.953 82.843 84.143 1.00108.19 C +ATOM 1326 O LEU R 205 94.627 81.791 83.610 1.00113.65 O +ATOM 1327 CB LEU R 205 94.391 83.531 86.492 1.00102.60 C +ATOM 1328 N PHE R 206 94.914 84.010 83.512 1.00106.73 N +ATOM 1329 CA PHE R 206 94.495 84.101 82.120 1.00111.79 C +ATOM 1330 C PHE R 206 95.442 83.361 81.190 1.00113.96 C +ATOM 1331 O PHE R 206 95.016 82.784 80.196 1.00116.68 O +ATOM 1332 CB PHE R 206 94.376 85.545 81.646 1.00 30.00 C +ATOM 1333 CG PHE R 206 94.465 85.690 80.153 1.00 30.00 C +ATOM 1334 CD1 PHE R 206 95.693 85.774 79.522 1.00 30.00 C +ATOM 1335 CD2 PHE R 206 93.325 85.727 79.383 1.00 30.00 C +ATOM 1336 CE1 PHE R 206 95.782 85.894 78.152 1.00 30.00 C +ATOM 1337 CE2 PHE R 206 93.406 85.852 78.013 1.00 30.00 C +ATOM 1338 CZ PHE R 206 94.634 85.936 77.396 1.00 30.00 C +ATOM 1339 N PHE R 207 96.735 83.417 81.488 1.00119.45 N +ATOM 1340 CA PHE R 207 97.731 82.779 80.634 1.00114.57 C +ATOM 1341 C PHE R 207 97.791 81.257 80.680 1.00112.47 C +ATOM 1342 O PHE R 207 97.911 80.626 79.639 1.00117.70 O +ATOM 1343 CB PHE R 207 99.119 83.350 80.904 1.00114.21 C +ATOM 1344 CG PHE R 207 100.027 83.305 79.717 1.00109.38 C +ATOM 1345 CD1 PHE R 207 99.762 84.073 78.598 1.00114.49 C +ATOM 1346 CD2 PHE R 207 101.144 82.496 79.719 1.00117.36 C +ATOM 1347 CE1 PHE R 207 100.598 84.034 77.501 1.00120.63 C +ATOM 1348 CE2 PHE R 207 101.986 82.452 78.626 1.00124.21 C +ATOM 1349 CZ PHE R 207 101.713 83.223 77.516 1.00122.20 C +ATOM 1350 N LEU R 208 97.719 80.662 81.867 1.00102.23 N +ATOM 1351 CA LEU R 208 97.809 79.205 81.961 1.00 99.45 C +ATOM 1352 C LEU R 208 96.784 78.474 81.099 1.00103.73 C +ATOM 1353 O LEU R 208 97.177 77.540 80.379 1.00112.80 O +ATOM 1354 CB LEU R 208 97.712 78.778 83.430 1.00108.03 C +ATOM 1355 CG LEU R 208 98.993 78.903 84.256 1.00110.22 C +ATOM 1356 CD1 LEU R 208 98.892 78.078 85.530 1.00107.45 C +ATOM 1357 CD2 LEU R 208 100.207 78.486 83.439 1.00104.59 C +ATOM 1358 N PRO R 209 95.493 78.817 81.106 1.00107.37 N +ATOM 1359 CA PRO R 209 94.526 78.076 80.288 1.00112.59 C +ATOM 1360 C PRO R 209 94.512 78.456 78.816 1.00114.77 C +ATOM 1361 O PRO R 209 93.654 77.960 78.081 1.00123.27 O +ATOM 1362 CB PRO R 209 93.176 78.424 80.943 1.00112.57 C +ATOM 1363 CG PRO R 209 93.503 79.165 82.202 1.00114.56 C +ATOM 1364 CD PRO R 209 94.809 79.814 81.942 1.00110.14 C +ATOM 1365 N THR R 210 95.421 79.316 78.362 1.00105.43 N +ATOM 1366 CA THR R 210 95.484 79.711 76.960 1.00107.82 C +ATOM 1367 C THR R 210 96.507 78.909 76.166 1.00110.36 C +ATOM 1368 O THR R 210 96.217 78.482 75.043 1.00115.10 O +ATOM 1369 CB THR R 210 95.806 81.205 76.846 1.00109.25 C +ATOM 1370 OG1 THR R 210 94.722 81.970 77.385 1.00116.65 O +ATOM 1371 CG2 THR R 210 96.018 81.602 75.393 1.00102.41 C +ATOM 1372 N VAL R 211 97.696 78.690 76.732 1.00 96.07 N +ATOM 1373 CA VAL R 211 98.730 77.932 76.033 1.00 96.11 C +ATOM 1374 C VAL R 211 98.265 76.505 75.777 1.00102.17 C +ATOM 1375 O VAL R 211 98.464 75.957 74.685 1.00108.81 O +ATOM 1376 CB VAL R 211 100.045 77.964 76.832 1.00 88.89 C +ATOM 1377 CG1 VAL R 211 101.067 77.023 76.217 1.00104.78 C +ATOM 1378 CG2 VAL R 211 100.589 79.379 76.893 1.00 89.43 C +ATOM 1379 N VAL R 212 97.638 75.883 76.778 1.00 95.83 N +ATOM 1380 CA VAL R 212 97.151 74.515 76.620 1.00104.35 C +ATOM 1381 C VAL R 212 96.110 74.448 75.511 1.00113.47 C +ATOM 1382 O VAL R 212 96.140 73.552 74.658 1.00124.36 O +ATOM 1383 CB VAL R 212 96.590 73.990 77.954 1.00 95.33 C +ATOM 1384 CG1 VAL R 212 95.876 72.665 77.748 1.00101.77 C +ATOM 1385 CG2 VAL R 212 97.704 73.849 78.978 1.00103.50 C +ATOM 1386 N MET R 213 95.173 75.398 75.506 1.00100.66 N +ATOM 1387 CA MET R 213 94.127 75.402 74.488 1.00 98.13 C +ATOM 1388 C MET R 213 94.710 75.593 73.094 1.00105.84 C +ATOM 1389 O MET R 213 94.315 74.899 72.147 1.00117.74 O +ATOM 1390 CB MET R 213 93.101 76.490 74.802 1.00 93.75 C +ATOM 1391 CG MET R 213 92.080 76.727 73.705 1.00102.27 C +ATOM 1392 SD MET R 213 90.893 78.024 74.113 1.00133.70 S +ATOM 1393 CE MET R 213 91.080 78.129 75.891 1.00114.40 C +ATOM 1394 N VAL R 214 95.662 76.519 72.949 1.00 88.54 N +ATOM 1395 CA VAL R 214 96.273 76.760 71.644 1.00 89.16 C +ATOM 1396 C VAL R 214 97.023 75.521 71.168 1.00 88.88 C +ATOM 1397 O VAL R 214 96.934 75.132 69.998 1.00 99.17 O +ATOM 1398 CB VAL R 214 97.191 77.994 71.695 1.00 90.88 C +ATOM 1399 CG1 VAL R 214 97.922 78.163 70.376 1.00 91.46 C +ATOM 1400 CG2 VAL R 214 96.379 79.240 71.999 1.00 95.46 C +ATOM 1401 N PHE R 215 97.774 74.883 72.068 1.00 85.19 N +ATOM 1402 CA PHE R 215 98.532 73.693 71.694 1.00 92.57 C +ATOM 1403 C PHE R 215 97.604 72.559 71.271 1.00101.97 C +ATOM 1404 O PHE R 215 97.850 71.876 70.267 1.00104.42 O +ATOM 1405 CB PHE R 215 99.422 73.263 72.860 1.00 87.51 C +ATOM 1406 CG PHE R 215 100.346 72.129 72.533 1.00100.11 C +ATOM 1407 CD1 PHE R 215 101.134 72.167 71.397 1.00106.22 C +ATOM 1408 CD2 PHE R 215 100.431 71.027 73.366 1.00101.75 C +ATOM 1409 CE1 PHE R 215 101.988 71.125 71.095 1.00105.19 C +ATOM 1410 CE2 PHE R 215 101.282 69.982 73.070 1.00102.92 C +ATOM 1411 CZ PHE R 215 102.062 70.031 71.933 1.00104.59 C +ATOM 1412 N LEU R 216 96.525 72.345 72.028 1.00 94.37 N +ATOM 1413 CA LEU R 216 95.588 71.280 71.688 1.00 91.40 C +ATOM 1414 C LEU R 216 94.900 71.549 70.356 1.00 98.41 C +ATOM 1415 O LEU R 216 94.728 70.630 69.546 1.00109.82 O +ATOM 1416 CB LEU R 216 94.562 71.106 72.806 1.00 86.67 C +ATOM 1417 CG LEU R 216 95.127 70.615 74.140 1.00 90.56 C +ATOM 1418 CD1 LEU R 216 94.009 70.216 75.085 1.00 96.10 C +ATOM 1419 CD2 LEU R 216 96.088 69.458 73.925 1.00 93.59 C +ATOM 1420 N TYR R 217 94.503 72.799 70.103 1.00 90.01 N +ATOM 1421 CA TYR R 217 93.882 73.106 68.820 1.00 87.12 C +ATOM 1422 C TYR R 217 94.872 72.976 67.669 1.00 96.21 C +ATOM 1423 O TYR R 217 94.487 72.557 66.572 1.00105.58 O +ATOM 1424 CB TYR R 217 93.262 74.501 68.850 1.00 90.80 C +ATOM 1425 CG TYR R 217 91.882 74.521 69.467 1.00 95.59 C +ATOM 1426 CD1 TYR R 217 91.264 73.343 69.864 1.00 88.39 C +ATOM 1427 CD2 TYR R 217 91.195 75.712 69.643 1.00 99.34 C +ATOM 1428 CE1 TYR R 217 90.003 73.353 70.425 1.00 97.17 C +ATOM 1429 CE2 TYR R 217 89.933 75.731 70.205 1.00 96.78 C +ATOM 1430 CZ TYR R 217 89.342 74.549 70.593 1.00100.41 C +ATOM 1431 OH TYR R 217 88.086 74.563 71.152 1.00104.32 O +ATOM 1432 N GLY R 218 96.143 73.309 67.893 1.00 92.88 N +ATOM 1433 CA GLY R 218 97.143 73.078 66.864 1.00 92.64 C +ATOM 1434 C GLY R 218 97.308 71.605 66.540 1.00 93.52 C +ATOM 1435 O GLY R 218 97.400 71.221 65.370 1.00100.17 O +ATOM 1436 N ARG R 219 97.341 70.759 67.573 1.00 85.27 N +ATOM 1437 CA ARG R 219 97.422 69.320 67.338 1.00 91.58 C +ATOM 1438 C ARG R 219 96.192 68.810 66.594 1.00 98.70 C +ATOM 1439 O ARG R 219 96.303 67.968 65.693 1.00103.37 O +ATOM 1440 CB ARG R 219 97.596 68.579 68.662 1.00 94.44 C +ATOM 1441 CG ARG R 219 98.915 68.859 69.357 1.00100.46 C +ATOM 1442 CD ARG R 219 99.992 67.886 68.901 1.00103.43 C +ATOM 1443 NE ARG R 219 100.976 67.616 69.943 1.00106.71 N +ATOM 1444 CZ ARG R 219 100.738 66.909 71.041 1.00105.89 C +ATOM 1445 NH1 ARG R 219 99.555 66.363 71.270 1.00103.01 N1+ +ATOM 1446 NH2 ARG R 219 101.714 66.740 71.927 1.00104.84 N +ATOM 1447 N ILE R 220 95.009 69.311 66.958 1.00 90.00 N +ATOM 1448 CA ILE R 220 93.784 68.907 66.273 1.00 83.64 C +ATOM 1449 C ILE R 220 93.835 69.309 64.805 1.00 86.29 C +ATOM 1450 O ILE R 220 93.444 68.538 63.920 1.00 93.65 O +ATOM 1451 CB ILE R 220 92.553 69.503 66.982 1.00 83.45 C +ATOM 1452 CG1 ILE R 220 92.321 68.807 68.323 1.00 87.60 C +ATOM 1453 CG2 ILE R 220 91.317 69.388 66.107 1.00 79.80 C +ATOM 1454 CD1 ILE R 220 91.237 69.449 69.156 1.00 90.85 C +ATOM 1455 N PHE R 221 94.313 70.523 64.522 1.00 80.85 N +ATOM 1456 CA PHE R 221 94.416 70.970 63.137 1.00 82.42 C +ATOM 1457 C PHE R 221 95.411 70.123 62.355 1.00 84.70 C +ATOM 1458 O PHE R 221 95.180 69.810 61.181 1.00 94.16 O +ATOM 1459 CB PHE R 221 94.812 72.445 63.084 1.00 92.16 C +ATOM 1460 CG PHE R 221 95.087 72.946 61.696 1.00 93.70 C +ATOM 1461 CD1 PHE R 221 94.051 73.141 60.799 1.00 91.62 C +ATOM 1462 CD2 PHE R 221 96.380 73.220 61.287 1.00 94.55 C +ATOM 1463 CE1 PHE R 221 94.300 73.601 59.522 1.00 89.30 C +ATOM 1464 CE2 PHE R 221 96.635 73.680 60.010 1.00 92.85 C +ATOM 1465 CZ PHE R 221 95.593 73.870 59.127 1.00 89.54 C +ATOM 1466 N LEU R 222 96.529 69.750 62.983 1.00 82.49 N +ATOM 1467 CA LEU R 222 97.492 68.884 62.308 1.00 87.31 C +ATOM 1468 C LEU R 222 96.884 67.522 61.990 1.00 93.44 C +ATOM 1469 O LEU R 222 97.091 66.978 60.897 1.00 89.49 O +ATOM 1470 CB LEU R 222 98.749 68.726 63.161 1.00 88.17 C +ATOM 1471 CG LEU R 222 99.653 69.954 63.280 1.00 95.90 C +ATOM 1472 CD1 LEU R 222 101.052 69.547 63.713 1.00 97.29 C +ATOM 1473 CD2 LEU R 222 99.699 70.719 61.968 1.00 91.85 C +ATOM 1474 N VAL R 223 96.127 66.956 62.934 1.00101.32 N +ATOM 1475 CA VAL R 223 95.473 65.671 62.689 1.00 94.01 C +ATOM 1476 C VAL R 223 94.460 65.794 61.556 1.00 91.79 C +ATOM 1477 O VAL R 223 94.350 64.908 60.699 1.00 91.55 O +ATOM 1478 CB VAL R 223 94.821 65.147 63.981 1.00 92.12 C +ATOM 1479 CG1 VAL R 223 93.977 63.918 63.691 1.00 88.88 C +ATOM 1480 CG2 VAL R 223 95.886 64.825 65.015 1.00 93.48 C +ATOM 1481 N ALA R 224 93.698 66.891 61.540 1.00 93.44 N +ATOM 1482 CA ALA R 224 92.725 67.103 60.473 1.00 87.25 C +ATOM 1483 C ALA R 224 93.409 67.229 59.118 1.00 83.94 C +ATOM 1484 O ALA R 224 92.923 66.693 58.116 1.00 86.27 O +ATOM 1485 CB ALA R 224 91.884 68.344 60.767 1.00 85.50 C +ATOM 1486 N LYS R 225 94.538 67.939 59.067 1.00 97.49 N +ATOM 1487 CA LYS R 225 95.287 68.054 57.820 1.00 97.33 C +ATOM 1488 C LYS R 225 95.806 66.698 57.362 1.00103.04 C +ATOM 1489 O LYS R 225 95.774 66.384 56.166 1.00109.05 O +ATOM 1490 CB LYS R 225 96.442 69.040 57.990 1.00103.53 C +ATOM 1491 CG LYS R 225 96.929 69.657 56.691 1.00100.60 C +ATOM 1492 CD LYS R 225 98.122 70.567 56.928 1.00106.02 C +ATOM 1493 CE LYS R 225 98.162 71.700 55.917 1.00104.51 C +ATOM 1494 NZ LYS R 225 98.888 71.311 54.677 1.00105.90 N1+ +ATOM 1495 N TYR R 226 96.294 65.881 58.299 1.00113.01 N +ATOM 1496 CA TYR R 226 96.769 64.547 57.940 1.00112.23 C +ATOM 1497 C TYR R 226 95.639 63.687 57.385 1.00112.00 C +ATOM 1498 O TYR R 226 95.821 62.971 56.391 1.00104.26 O +ATOM 1499 CB TYR R 226 97.408 63.878 59.156 1.00108.69 C +ATOM 1500 CG TYR R 226 97.889 62.469 58.904 1.00112.35 C +ATOM 1501 CD1 TYR R 226 98.783 62.194 57.879 1.00115.39 C +ATOM 1502 CD2 TYR R 226 97.458 61.415 59.698 1.00114.62 C +ATOM 1503 CE1 TYR R 226 99.230 60.907 57.648 1.00119.24 C +ATOM 1504 CE2 TYR R 226 97.899 60.125 59.475 1.00116.21 C +ATOM 1505 CZ TYR R 226 98.785 59.877 58.449 1.00120.32 C +ATOM 1506 OH TYR R 226 99.229 58.595 58.221 1.00116.61 O +ATOM 1507 N GLN R 227 94.463 63.745 58.013 1.00120.03 N +ATOM 1508 CA GLN R 227 93.323 62.982 57.512 1.00111.59 C +ATOM 1509 C GLN R 227 92.885 63.477 56.138 1.00111.93 C +ATOM 1510 O GLN R 227 92.524 62.673 55.270 1.00117.16 O +ATOM 1511 CB GLN R 227 92.162 63.050 58.503 1.00111.15 C +ATOM 1512 CG GLN R 227 92.403 62.281 59.790 1.00115.80 C +ATOM 1513 CD GLN R 227 92.404 60.780 59.580 1.00115.22 C +ATOM 1514 OE1 GLN R 227 91.922 60.282 58.562 1.00115.71 O +ATOM 1515 NE2 GLN R 227 92.946 60.048 60.545 1.00115.99 N +ATOM 1516 N ALA R 228 92.900 64.795 55.925 1.00106.82 N +ATOM 1517 CA ALA R 228 92.554 65.334 54.614 1.00102.77 C +ATOM 1518 C ALA R 228 93.548 64.876 53.555 1.00102.25 C +ATOM 1519 O ALA R 228 93.164 64.578 52.418 1.00103.43 O +ATOM 1520 CB ALA R 228 92.495 66.860 54.672 1.00106.16 C +ATOM 1521 N ARG R 229 94.833 64.825 53.909 1.00112.85 N +ATOM 1522 CA ARG R 229 95.837 64.304 52.986 1.00114.93 C +ATOM 1523 C ARG R 229 95.576 62.839 52.661 1.00118.68 C +ATOM 1524 O ARG R 229 95.693 62.421 51.504 1.00117.84 O +ATOM 1525 CB ARG R 229 97.233 64.476 53.582 1.00116.51 C +ATOM 1526 CG ARG R 229 98.363 64.295 52.586 1.00117.30 C +ATOM 1527 CD ARG R 229 98.609 65.573 51.801 1.00120.87 C +ATOM 1528 NE ARG R 229 98.764 66.731 52.675 1.00120.21 N +ATOM 1529 CZ ARG R 229 99.819 66.955 53.448 1.00117.08 C +ATOM 1530 NH1 ARG R 229 100.851 66.128 53.470 1.00117.56 N1+ +ATOM 1531 NH2 ARG R 229 99.840 68.041 54.216 1.00116.22 N +ATOM 1532 N LYS R 230 95.227 62.043 53.675 1.00129.88 N +ATOM 1533 CA LYS R 230 94.961 60.625 53.446 1.00127.01 C +ATOM 1534 C LYS R 230 93.738 60.414 52.561 1.00124.76 C +ATOM 1535 O LYS R 230 93.737 59.526 51.700 1.00120.45 O +ATOM 1536 CB LYS R 230 94.778 59.896 54.776 1.00125.82 C +ATOM 1537 CG LYS R 230 96.017 59.181 55.278 1.00122.49 C +ATOM 1538 CD LYS R 230 95.647 57.834 55.877 1.00124.23 C +ATOM 1539 CE LYS R 230 96.377 57.584 57.184 1.00125.99 C +ATOM 1540 NZ LYS R 230 95.901 56.343 57.855 1.00127.41 N1+ +ATOM 1541 N ILE R 231 92.685 61.211 52.763 1.00123.81 N +ATOM 1542 CA ILE R 231 91.427 60.976 52.057 1.00116.39 C +ATOM 1543 C ILE R 231 91.615 61.128 50.553 1.00119.90 C +ATOM 1544 O ILE R 231 91.157 60.289 49.767 1.00122.82 O +ATOM 1545 CB ILE R 231 90.331 61.917 52.591 1.00116.92 C +ATOM 1546 CG1 ILE R 231 89.635 61.293 53.800 1.00119.67 C +ATOM 1547 CG2 ILE R 231 89.308 62.229 51.510 1.00116.36 C +ATOM 1548 CD1 ILE R 231 88.547 62.163 54.389 1.00122.99 C +ATOM 1549 N GLU R 232 92.300 62.184 50.128 1.00129.68 N +ATOM 1550 CA GLU R 232 92.512 62.436 48.713 1.00128.64 C +ATOM 1551 C GLU R 232 93.712 61.644 48.200 1.00128.92 C +ATOM 1552 O GLU R 232 94.533 61.135 48.966 1.00132.63 O +ATOM 1553 CB GLU R 232 92.706 63.931 48.459 1.00130.01 C +ATOM 1554 CG GLU R 232 91.652 64.818 49.107 1.00133.86 C +ATOM 1555 CD GLU R 232 90.281 64.676 48.471 1.00135.74 C +ATOM 1556 OE1 GLU R 232 90.183 64.080 47.377 1.00134.81 O +ATOM 1557 OE2 GLU R 232 89.298 65.160 49.069 1.00130.87 O1- +ATOM 1558 N GLY R 233 93.804 61.541 46.878 1.00130.72 N +ATOM 1559 CA GLY R 233 94.891 60.820 46.244 1.00133.53 C +ATOM 1560 C GLY R 233 94.448 59.537 45.569 1.00130.09 C +ATOM 1561 O GLY R 233 93.759 58.714 46.171 1.00129.55 O +ATOM 1562 N TYR R 245 96.394 66.072 44.759 1.00164.82 N +ATOM 1563 CA TYR R 245 95.660 67.146 44.101 1.00170.39 C +ATOM 1564 C TYR R 245 95.474 68.328 45.048 1.00172.13 C +ATOM 1565 O TYR R 245 94.612 68.299 45.925 1.00172.30 O +ATOM 1566 CB TYR R 245 94.302 66.645 43.607 1.00171.87 C +ATOM 1567 CG TYR R 245 93.669 67.528 42.557 1.00171.74 C +ATOM 1568 CD1 TYR R 245 94.451 68.291 41.701 1.00168.92 C +ATOM 1569 CD2 TYR R 245 92.289 67.598 42.422 1.00169.92 C +ATOM 1570 CE1 TYR R 245 93.876 69.099 40.739 1.00168.15 C +ATOM 1571 CE2 TYR R 245 91.705 68.403 41.463 1.00169.73 C +ATOM 1572 CZ TYR R 245 92.504 69.151 40.625 1.00170.31 C +ATOM 1573 OH TYR R 245 91.926 69.954 39.669 1.00172.02 O +ATOM 1574 N LYS R 246 96.307 69.349 44.875 1.00171.95 N +ATOM 1575 CA LYS R 246 96.267 70.537 45.720 1.00172.37 C +ATOM 1576 C LYS R 246 94.914 71.235 45.704 1.00170.69 C +ATOM 1577 O LYS R 246 94.443 71.713 46.735 1.00170.21 O +ATOM 1578 CB LYS R 246 97.363 71.519 45.303 1.00170.42 C +ATOM 1579 N GLU R 247 94.290 71.293 44.535 1.00165.45 N +ATOM 1580 CA GLU R 247 92.999 71.959 44.407 1.00165.94 C +ATOM 1581 C GLU R 247 91.910 71.274 45.222 1.00168.82 C +ATOM 1582 O GLU R 247 90.899 71.909 45.543 1.00170.05 O +ATOM 1583 CB GLU R 247 92.585 72.023 42.936 1.00164.41 C +ATOM 1584 N ARG R 248 92.088 69.998 45.563 1.00158.42 N +ATOM 1585 CA ARG R 248 91.123 69.281 46.387 1.00155.54 C +ATOM 1586 C ARG R 248 91.449 69.398 47.873 1.00155.77 C +ATOM 1587 O ARG R 248 90.551 69.603 48.694 1.00155.06 O +ATOM 1588 CB ARG R 248 91.068 67.808 45.970 1.00151.31 C +ATOM 1589 N VAL R 249 92.730 69.269 48.230 1.00144.90 N +ATOM 1590 CA VAL R 249 93.137 69.398 49.624 1.00145.24 C +ATOM 1591 C VAL R 249 92.954 70.821 50.137 1.00144.47 C +ATOM 1592 O VAL R 249 92.822 71.027 51.350 1.00144.05 O +ATOM 1593 CB VAL R 249 94.598 68.938 49.796 1.00139.82 C +ATOM 1594 CG1 VAL R 249 94.944 68.767 51.267 1.00139.22 C +ATOM 1595 CG2 VAL R 249 94.835 67.641 49.044 1.00140.90 C +ATOM 1596 N ALA R 250 92.944 71.813 49.243 1.00145.20 N +ATOM 1597 CA ALA R 250 92.812 73.201 49.674 1.00144.08 C +ATOM 1598 C ALA R 250 91.475 73.444 50.363 1.00145.26 C +ATOM 1599 O ALA R 250 91.413 74.105 51.406 1.00148.97 O +ATOM 1600 CB ALA R 250 92.980 74.138 48.477 1.00143.83 C +ATOM 1601 N LYS R 251 90.388 72.920 49.789 1.00140.99 N +ATOM 1602 CA LYS R 251 89.072 73.115 50.389 1.00144.78 C +ATOM 1603 C LYS R 251 88.991 72.465 51.764 1.00147.23 C +ATOM 1604 O LYS R 251 88.447 73.052 52.708 1.00150.50 O +ATOM 1605 CB LYS R 251 87.987 72.560 49.466 1.00140.27 C +ATOM 1606 N ARG R 252 89.530 71.250 51.895 1.00140.29 N +ATOM 1607 CA ARG R 252 89.534 70.576 53.188 1.00139.56 C +ATOM 1608 C ARG R 252 90.348 71.356 54.212 1.00141.87 C +ATOM 1609 O ARG R 252 89.940 71.487 55.372 1.00144.98 O +ATOM 1610 CB ARG R 252 90.080 69.157 53.038 1.00139.31 C +ATOM 1611 CG ARG R 252 89.207 68.240 52.200 1.00142.40 C +ATOM 1612 CD ARG R 252 88.058 67.674 53.014 1.00145.43 C +ATOM 1613 NE ARG R 252 87.449 66.518 52.368 1.00149.13 N +ATOM 1614 CZ ARG R 252 86.343 66.564 51.637 1.00147.26 C +ATOM 1615 NH1 ARG R 252 85.694 67.699 51.436 1.00145.11 N1+ +ATOM 1616 NH2 ARG R 252 85.877 65.443 51.095 1.00145.81 N +ATOM 1617 N GLU R 253 91.506 71.881 53.801 1.00134.42 N +ATOM 1618 CA GLU R 253 92.327 72.665 54.717 1.00132.97 C +ATOM 1619 C GLU R 253 91.603 73.928 55.167 1.00135.25 C +ATOM 1620 O GLU R 253 91.625 74.271 56.355 1.00135.32 O +ATOM 1621 CB GLU R 253 93.660 73.016 54.058 1.00130.86 C +ATOM 1622 N ARG R 254 90.936 74.597 54.234 1.00138.05 N +ATOM 1623 CA ARG R 254 90.193 75.810 54.553 1.00132.73 C +ATOM 1624 C ARG R 254 89.065 75.509 55.534 1.00134.47 C +ATOM 1625 O ARG R 254 88.841 76.254 56.486 1.00138.58 O +ATOM 1626 CB ARG R 254 89.619 76.435 53.282 1.00129.31 C +ATOM 1627 CG ARG R 254 90.652 77.119 52.403 1.00132.88 C +ATOM 1628 CD ARG R 254 89.993 77.809 51.221 1.00140.08 C +ATOM 1629 NE ARG R 254 90.824 77.749 50.022 1.00142.85 N +ATOM 1630 CZ ARG R 254 91.933 78.460 49.847 1.00141.81 C +ATOM 1631 NH1 ARG R 254 92.348 79.288 50.796 1.00140.60 N1+ +ATOM 1632 NH2 ARG R 254 92.628 78.343 48.724 1.00139.23 N +ATOM 1633 N LYS R 255 88.358 74.410 55.293 1.00123.86 N +ATOM 1634 CA LYS R 255 87.249 73.998 56.141 1.00121.99 C +ATOM 1635 C LYS R 255 87.717 73.638 57.548 1.00123.41 C +ATOM 1636 O LYS R 255 87.073 73.998 58.531 1.00124.63 O +ATOM 1637 CB LYS R 255 86.501 72.820 55.518 1.00119.87 C +ATOM 1638 CG LYS R 255 85.119 72.591 56.105 1.00124.27 C +ATOM 1639 CD LYS R 255 84.263 71.742 55.181 1.00130.07 C +ATOM 1640 CE LYS R 255 84.011 70.366 55.773 1.00130.76 C +ATOM 1641 NZ LYS R 255 83.119 70.430 56.963 1.00126.91 N1+ +ATOM 1642 N ALA R 256 88.838 72.931 57.642 1.00114.27 N +ATOM 1643 CA ALA R 256 89.368 72.530 58.938 1.00112.46 C +ATOM 1644 C ALA R 256 90.012 73.686 59.689 1.00113.40 C +ATOM 1645 O ALA R 256 90.094 73.637 60.920 1.00116.73 O +ATOM 1646 CB ALA R 256 90.380 71.397 58.767 1.00115.65 C +ATOM 1647 N ALA R 257 90.470 74.720 58.983 1.00115.08 N +ATOM 1648 CA ALA R 257 91.122 75.843 59.644 1.00113.51 C +ATOM 1649 C ALA R 257 90.138 76.916 60.092 1.00111.23 C +ATOM 1650 O ALA R 257 90.341 77.530 61.145 1.00119.59 O +ATOM 1651 CB ALA R 257 92.172 76.461 58.717 1.00111.78 C +ATOM 1652 N LYS R 258 89.082 77.161 59.310 1.00101.78 N +ATOM 1653 CA LYS R 258 88.152 78.239 59.633 1.00105.44 C +ATOM 1654 C LYS R 258 87.421 77.980 60.945 1.00102.84 C +ATOM 1655 O LYS R 258 87.231 78.903 61.749 1.00110.22 O +ATOM 1656 CB LYS R 258 87.155 78.422 58.489 1.00104.25 C +ATOM 1657 CG LYS R 258 86.020 79.382 58.793 1.00104.56 C +ATOM 1658 CD LYS R 258 84.958 79.327 57.709 1.00105.73 C +ATOM 1659 CE LYS R 258 83.782 78.463 58.133 1.00107.67 C +ATOM 1660 NZ LYS R 258 82.797 78.293 57.030 1.00112.01 N1+ +ATOM 1661 N THR R 259 87.001 76.734 61.178 1.00 91.97 N +ATOM 1662 CA THR R 259 86.240 76.418 62.383 1.00 99.92 C +ATOM 1663 C THR R 259 87.053 76.699 63.640 1.00105.82 C +ATOM 1664 O THR R 259 86.532 77.253 64.616 1.00115.56 O +ATOM 1665 CB THR R 259 85.792 74.957 62.351 1.00 98.31 C +ATOM 1666 OG1 THR R 259 84.956 74.737 61.208 1.00103.50 O +ATOM 1667 CG2 THR R 259 85.015 74.608 63.610 1.00 98.63 C +ATOM 1668 N LEU R 260 88.333 76.329 63.636 1.00 97.42 N +ATOM 1669 CA LEU R 260 89.179 76.584 64.796 1.00101.75 C +ATOM 1670 C LEU R 260 89.555 78.058 64.894 1.00103.07 C +ATOM 1671 O LEU R 260 89.605 78.622 65.997 1.00 93.81 O +ATOM 1672 CB LEU R 260 90.431 75.712 64.730 1.00 92.89 C +ATOM 1673 CG LEU R 260 90.356 74.356 65.431 1.00 90.69 C +ATOM 1674 CD1 LEU R 260 89.337 73.448 64.762 1.00 91.32 C +ATOM 1675 CD2 LEU R 260 91.721 73.700 65.445 1.00 97.10 C +ATOM 1676 N GLY R 261 89.822 78.699 63.752 1.00102.67 N +ATOM 1677 CA GLY R 261 90.213 80.095 63.768 1.00 95.43 C +ATOM 1678 C GLY R 261 89.121 81.014 64.273 1.00102.00 C +ATOM 1679 O GLY R 261 89.409 82.023 64.918 1.00109.46 O +ATOM 1680 N ILE R 262 87.860 80.683 63.989 1.00104.09 N +ATOM 1681 CA ILE R 262 86.756 81.505 64.480 1.00103.28 C +ATOM 1682 C ILE R 262 86.770 81.553 66.003 1.00106.15 C +ATOM 1683 O ILE R 262 86.723 82.630 66.609 1.00117.92 O +ATOM 1684 CB ILE R 262 85.413 80.981 63.941 1.00100.07 C +ATOM 1685 CG1 ILE R 262 85.220 81.409 62.486 1.00106.47 C +ATOM 1686 CG2 ILE R 262 84.261 81.475 64.799 1.00101.99 C +ATOM 1687 CD1 ILE R 262 84.007 80.795 61.826 1.00105.60 C +ATOM 1688 N ALA R 263 86.854 80.383 66.642 1.00104.48 N +ATOM 1689 CA ALA R 263 86.887 80.336 68.100 1.00113.23 C +ATOM 1690 C ALA R 263 88.144 81.000 68.647 1.00122.81 C +ATOM 1691 O ALA R 263 88.082 81.740 69.640 1.00126.91 O +ATOM 1692 CB ALA R 263 86.790 78.889 68.580 1.00107.82 C +ATOM 1693 N MET R 264 89.293 80.756 68.010 1.00118.33 N +ATOM 1694 CA MET R 264 90.540 81.347 68.489 1.00116.67 C +ATOM 1695 C MET R 264 90.475 82.869 68.465 1.00109.94 C +ATOM 1696 O MET R 264 90.846 83.533 69.441 1.00104.64 O +ATOM 1697 CB MET R 264 91.715 80.842 67.650 1.00119.14 C +ATOM 1698 CG MET R 264 92.378 79.550 68.139 1.00114.17 C +ATOM 1699 SD MET R 264 92.961 79.550 69.853 1.00123.99 S +ATOM 1700 CE MET R 264 91.515 79.010 70.764 1.00117.43 C +ATOM 1701 N ALA R 265 89.994 83.440 67.360 1.00109.49 N +ATOM 1702 CA ALA R 265 89.873 84.890 67.268 1.00110.99 C +ATOM 1703 C ALA R 265 88.855 85.417 68.270 1.00113.60 C +ATOM 1704 O ALA R 265 89.124 86.381 68.997 1.00120.71 O +ATOM 1705 CB ALA R 265 89.491 85.296 65.845 1.00113.55 C +ATOM 1706 N ALA R 266 87.679 84.781 68.340 1.00109.61 N +ATOM 1707 CA ALA R 266 86.630 85.263 69.231 1.00112.22 C +ATOM 1708 C ALA R 266 87.072 85.240 70.686 1.00114.31 C +ATOM 1709 O ALA R 266 86.595 86.047 71.491 1.00119.98 O +ATOM 1710 CB ALA R 266 85.362 84.431 69.049 1.00111.18 C +ATOM 1711 N PHE R 267 87.974 84.328 71.046 1.00105.13 N +ATOM 1712 CA PHE R 267 88.487 84.320 72.411 1.00105.96 C +ATOM 1713 C PHE R 267 89.599 85.349 72.597 1.00111.04 C +ATOM 1714 O PHE R 267 89.591 86.113 73.571 1.00113.29 O +ATOM 1715 CB PHE R 267 88.982 82.921 72.776 1.00106.21 C +ATOM 1716 CG PHE R 267 89.875 82.891 73.980 1.00106.44 C +ATOM 1717 CD1 PHE R 267 89.365 83.142 75.241 1.00104.56 C +ATOM 1718 CD2 PHE R 267 91.223 82.609 73.851 1.00114.94 C +ATOM 1719 CE1 PHE R 267 90.184 83.113 76.351 1.00110.64 C +ATOM 1720 CE2 PHE R 267 92.048 82.579 74.957 1.00115.75 C +ATOM 1721 CZ PHE R 267 91.528 82.831 76.209 1.00112.54 C +ATOM 1722 N LEU R 268 90.565 85.381 71.674 1.00112.34 N +ATOM 1723 CA LEU R 268 91.749 86.212 71.868 1.00105.69 C +ATOM 1724 C LEU R 268 91.415 87.697 71.788 1.00103.59 C +ATOM 1725 O LEU R 268 91.773 88.468 72.686 1.00112.94 O +ATOM 1726 CB LEU R 268 92.819 85.842 70.841 1.00114.10 C +ATOM 1727 CG LEU R 268 93.793 84.740 71.263 1.00116.43 C +ATOM 1728 CD1 LEU R 268 95.017 84.729 70.362 1.00115.10 C +ATOM 1729 CD2 LEU R 268 94.197 84.904 72.720 1.00106.22 C +ATOM 1730 N VAL R 269 90.716 88.121 70.729 1.00 99.07 N +ATOM 1731 CA VAL R 269 90.452 89.546 70.554 1.00 97.95 C +ATOM 1732 C VAL R 269 89.540 90.101 71.633 1.00100.16 C +ATOM 1733 O VAL R 269 89.433 91.323 71.774 1.00106.75 O +ATOM 1734 CB VAL R 269 89.832 89.856 69.176 1.00106.55 C +ATOM 1735 CG1 VAL R 269 90.695 89.288 68.058 1.00106.64 C +ATOM 1736 CG2 VAL R 269 88.395 89.362 69.097 1.00106.81 C +ATOM 1737 N SER R 270 88.879 89.233 72.395 1.00102.35 N +ATOM 1738 CA SER R 270 88.043 89.651 73.510 1.00102.03 C +ATOM 1739 C SER R 270 88.778 89.627 74.841 1.00102.26 C +ATOM 1740 O SER R 270 88.545 90.498 75.682 1.00107.27 O +ATOM 1741 CB SER R 270 86.799 88.763 73.601 1.00101.86 C +ATOM 1742 OG SER R 270 85.773 89.240 72.748 1.00112.60 O +ATOM 1743 N TRP R 271 89.673 88.661 75.055 1.00102.21 N +ATOM 1744 CA TRP R 271 90.308 88.556 76.364 1.00 95.67 C +ATOM 1745 C TRP R 271 91.634 89.303 76.457 1.00 99.89 C +ATOM 1746 O TRP R 271 91.932 89.886 77.504 1.00107.85 O +ATOM 1747 CB TRP R 271 90.513 87.086 76.732 1.00 91.01 C +ATOM 1748 CG TRP R 271 89.557 86.611 77.781 1.00 99.76 C +ATOM 1749 CD1 TRP R 271 88.438 85.855 77.589 1.00107.97 C +ATOM 1750 CD2 TRP R 271 89.628 86.872 79.187 1.00100.92 C +ATOM 1751 NE1 TRP R 271 87.812 85.624 78.790 1.00 99.90 N +ATOM 1752 CE2 TRP R 271 88.523 86.239 79.786 1.00100.20 C +ATOM 1753 CE3 TRP R 271 90.522 87.578 79.997 1.00100.99 C +ATOM 1754 CZ2 TRP R 271 88.287 86.289 81.157 1.00103.61 C +ATOM 1755 CZ3 TRP R 271 90.286 87.627 81.358 1.00100.41 C +ATOM 1756 CH2 TRP R 271 89.178 86.987 81.924 1.00103.16 C +ATOM 1757 N LEU R 272 92.413 89.257 75.381 1.00111.15 N +ATOM 1758 CA LEU R 272 93.734 89.878 75.319 1.00105.91 C +ATOM 1759 C LEU R 272 93.786 91.372 75.618 1.00107.97 C +ATOM 1760 O LEU R 272 94.635 91.816 76.388 1.00116.58 O +ATOM 1761 CB LEU R 272 94.380 89.606 73.958 1.00103.65 C +ATOM 1762 N PRO R 273 92.890 92.154 74.998 1.00103.39 N +ATOM 1763 CA PRO R 273 92.860 93.609 75.191 1.00106.88 C +ATOM 1764 C PRO R 273 92.895 94.039 76.656 1.00114.08 C +ATOM 1765 O PRO R 273 93.642 94.952 77.001 1.00122.24 O +ATOM 1766 CB PRO R 273 91.530 94.013 74.559 1.00101.11 C +ATOM 1767 CG PRO R 273 91.302 92.987 73.506 1.00110.85 C +ATOM 1768 CD PRO R 273 91.851 91.701 74.058 1.00107.03 C +ATOM 1769 N TYR R 274 92.103 93.392 77.504 1.00118.75 N +ATOM 1770 CA TYR R 274 92.055 93.742 78.918 1.00116.41 C +ATOM 1771 C TYR R 274 93.296 93.345 79.719 1.00113.35 C +ATOM 1772 O TYR R 274 93.848 94.167 80.446 1.00123.54 O +ATOM 1773 CB TYR R 274 90.810 93.145 79.576 1.00112.54 C +ATOM 1774 CG TYR R 274 90.880 93.131 81.084 1.00112.22 C +ATOM 1775 CD1 TYR R 274 90.928 94.314 81.806 1.00116.59 C +ATOM 1776 CD2 TYR R 274 90.907 91.935 81.785 1.00113.28 C +ATOM 1777 CE1 TYR R 274 90.995 94.306 83.185 1.00120.02 C +ATOM 1778 CE2 TYR R 274 90.974 91.918 83.165 1.00119.27 C +ATOM 1779 CZ TYR R 274 91.018 93.106 83.859 1.00122.20 C +ATOM 1780 OH TYR R 274 91.085 93.093 85.232 1.00122.39 O +ATOM 1781 N ILE R 275 93.735 92.096 79.591 1.00101.17 N +ATOM 1782 CA ILE R 275 94.887 91.626 80.351 1.00100.43 C +ATOM 1783 C ILE R 275 96.102 92.488 80.048 1.00101.30 C +ATOM 1784 O ILE R 275 96.886 92.819 80.946 1.00107.20 O +ATOM 1785 CB ILE R 275 95.152 90.139 80.053 1.00101.68 C +ATOM 1786 CG1 ILE R 275 94.022 89.280 80.622 1.00104.37 C +ATOM 1787 CG2 ILE R 275 96.487 89.703 80.630 1.00101.26 C +ATOM 1788 CD1 ILE R 275 93.815 89.455 82.108 1.00103.90 C +ATOM 1789 N ILE R 276 96.276 92.870 78.780 1.00104.53 N +ATOM 1790 CA ILE R 276 97.398 93.737 78.420 1.00109.18 C +ATOM 1791 C ILE R 276 97.303 95.065 79.165 1.00111.06 C +ATOM 1792 O ILE R 276 98.287 95.552 79.738 1.00115.45 O +ATOM 1793 CB ILE R 276 97.449 93.944 76.896 1.00108.56 C +ATOM 1794 CG1 ILE R 276 97.775 92.625 76.193 1.00110.53 C +ATOM 1795 CG2 ILE R 276 98.471 95.008 76.533 1.00102.50 C +ATOM 1796 CD1 ILE R 276 99.225 92.215 76.313 1.00108.01 C +ATOM 1797 N ASP R 277 96.109 95.662 79.180 1.00114.40 N +ATOM 1798 CA ASP R 277 95.924 96.934 79.872 1.00116.66 C +ATOM 1799 C ASP R 277 96.164 96.768 81.367 1.00114.90 C +ATOM 1800 O ASP R 277 96.825 97.604 81.994 1.00116.16 O +ATOM 1801 CB ASP R 277 94.518 97.476 79.567 1.00117.72 C +ATOM 1802 CG ASP R 277 94.124 98.709 80.400 1.00118.62 C +ATOM 1803 OD1 ASP R 277 93.297 99.496 79.890 1.00121.09 O +ATOM 1804 OD2 ASP R 277 94.586 98.919 81.537 1.00119.27 O1- +ATOM 1805 N ALA R 278 95.648 95.687 81.955 1.00113.41 N +ATOM 1806 CA ALA R 278 95.805 95.484 83.391 1.00106.03 C +ATOM 1807 C ALA R 278 97.270 95.315 83.771 1.00110.25 C +ATOM 1808 O ALA R 278 97.720 95.857 84.787 1.00109.06 O +ATOM 1809 CB ALA R 278 94.987 94.275 83.844 1.00112.12 C +ATOM 1810 N VAL R 279 98.015 94.560 82.973 1.00115.37 N +ATOM 1811 CA VAL R 279 99.426 94.323 83.262 1.00109.37 C +ATOM 1812 C VAL R 279 100.262 95.587 83.108 1.00106.63 C +ATOM 1813 O VAL R 279 101.282 95.746 83.775 1.00109.98 O +ATOM 1814 CB VAL R 279 99.915 93.001 82.644 1.00110.58 C +ATOM 1815 N ILE R 280 99.820 96.513 82.260 1.00114.82 N +ATOM 1816 CA ILE R 280 100.523 97.794 82.052 1.00120.18 C +ATOM 1817 C ILE R 280 100.307 99.013 82.972 1.00118.96 C +ATOM 1818 O ILE R 280 101.068 99.976 82.888 1.00120.09 O +ATOM 1819 CB ILE R 280 100.321 98.284 80.603 1.00121.47 C +ATOM 1820 N ASP R 281 99.299 98.993 83.835 1.00 30.00 N +ATOM 1821 CA ASP R 281 99.021 100.127 84.707 1.00 30.00 C +ATOM 1822 C ASP R 281 99.480 99.853 86.132 1.00 30.00 C +ATOM 1823 O ASP R 281 99.601 100.770 86.941 1.00 30.00 O +ATOM 1824 CB ASP R 281 97.529 100.463 84.691 1.00 30.00 C +ATOM 1825 CG ASP R 281 97.153 101.382 83.547 1.00 30.00 C +ATOM 1826 OD1 ASP R 281 98.059 101.799 82.798 1.00 30.00 O +ATOM 1827 OD2 ASP R 281 95.952 101.689 83.395 1.00 30.00 O1- +ATOM 1828 N ALA R 282 99.737 98.587 86.433 1.00 30.00 N +ATOM 1829 CA ALA R 282 100.181 98.197 87.764 1.00 30.00 C +ATOM 1830 C ALA R 282 101.659 98.509 87.974 1.00 30.00 C +ATOM 1831 O ALA R 282 102.030 99.157 88.951 1.00 30.00 O +ATOM 1832 CB ALA R 282 99.910 96.720 88.002 1.00 30.00 C +ATOM 1833 N TYR R 283 102.494 98.089 87.030 1.00146.13 N +ATOM 1834 CA TYR R 283 103.918 98.379 87.112 1.00147.95 C +ATOM 1835 C TYR R 283 104.116 99.825 86.674 1.00150.96 C +ATOM 1836 O TYR R 283 105.006 100.522 87.157 1.00156.80 O +ATOM 1837 CB TYR R 283 104.724 97.396 86.269 1.00144.90 C +ATOM 1838 CG TYR R 283 104.841 96.049 86.936 1.00145.54 C +ATOM 1839 CD1 TYR R 283 105.724 95.852 87.987 1.00148.73 C +ATOM 1840 CD2 TYR R 283 104.049 94.983 86.539 1.00146.93 C +ATOM 1841 CE1 TYR R 283 105.829 94.625 88.613 1.00147.41 C +ATOM 1842 CE2 TYR R 283 104.146 93.752 87.157 1.00145.99 C +ATOM 1843 CZ TYR R 283 105.037 93.579 88.194 1.00146.88 C +ATOM 1844 OH TYR R 283 105.138 92.355 88.814 1.00151.34 O +ATOM 1845 N MET R 284 103.267 100.265 85.747 1.00156.97 N +ATOM 1846 CA MET R 284 103.259 101.644 85.272 1.00160.39 C +ATOM 1847 C MET R 284 102.546 102.479 86.334 1.00161.00 C +ATOM 1848 O MET R 284 101.744 101.946 87.103 1.00157.71 O +ATOM 1849 CB MET R 284 102.537 101.753 83.930 1.00158.02 C +ATOM 1850 N ASN R 285 102.777 103.788 86.371 1.00154.40 N +ATOM 1851 CA ASN R 285 102.138 104.600 87.411 1.00150.89 C +ATOM 1852 C ASN R 285 100.696 105.061 87.141 1.00152.78 C +ATOM 1853 O ASN R 285 100.407 106.257 87.120 1.00155.14 O +ATOM 1854 CB ASN R 285 103.013 105.811 87.747 1.00153.80 C +ATOM 1855 N PHE R 286 99.804 104.095 86.944 1.00 30.00 N +ATOM 1856 CA PHE R 286 98.373 104.332 86.754 1.00 30.00 C +ATOM 1857 C PHE R 286 97.919 105.336 85.695 1.00 30.00 C +ATOM 1858 O PHE R 286 97.023 106.137 85.956 1.00 30.00 O +ATOM 1859 CB PHE R 286 97.690 104.611 88.093 1.00 30.00 C +ATOM 1860 CG PHE R 286 97.004 103.410 88.671 1.00 30.00 C +ATOM 1861 CD1 PHE R 286 95.759 103.022 88.209 1.00 30.00 C +ATOM 1862 CD2 PHE R 286 97.612 102.656 89.658 1.00 30.00 C +ATOM 1863 CE1 PHE R 286 95.126 101.912 88.731 1.00 30.00 C +ATOM 1864 CE2 PHE R 286 96.986 101.545 90.185 1.00 30.00 C +ATOM 1865 CZ PHE R 286 95.741 101.172 89.721 1.00 30.00 C +ATOM 1866 N ILE R 287 98.514 105.307 84.509 1.00134.68 N +ATOM 1867 CA ILE R 287 98.081 106.234 83.473 1.00133.56 C +ATOM 1868 C ILE R 287 97.120 105.523 82.530 1.00135.34 C +ATOM 1869 O ILE R 287 97.547 104.718 81.700 1.00137.20 O +ATOM 1870 CB ILE R 287 99.272 106.775 82.665 1.00133.87 C +ATOM 1871 CG1 ILE R 287 100.327 105.684 82.481 1.00134.28 C +ATOM 1872 CG2 ILE R 287 99.872 107.991 83.353 1.00131.33 C +ATOM 1873 CD1 ILE R 287 100.207 104.935 81.173 1.00134.54 C +ATOM 1874 N THR R 288 95.836 105.869 82.641 1.00139.37 N +ATOM 1875 CA THR R 288 94.756 105.293 81.836 1.00138.71 C +ATOM 1876 C THR R 288 93.445 106.021 82.109 1.00135.84 C +ATOM 1877 O THR R 288 92.856 105.862 83.176 1.00140.00 O +ATOM 1878 CB THR R 288 94.506 103.805 82.163 1.00134.55 C +ATOM 1879 OG1 THR R 288 95.449 102.989 81.459 1.00139.52 O +ATOM 1880 CG2 THR R 288 93.098 103.405 81.756 1.00132.62 C +ATOM 1881 N PRO R 289 92.976 106.816 81.140 1.00126.21 N +ATOM 1882 CA PRO R 289 91.720 107.562 81.270 1.00130.45 C +ATOM 1883 C PRO R 289 90.554 106.626 81.566 1.00134.05 C +ATOM 1884 O PRO R 289 90.470 105.554 80.970 1.00135.41 O +ATOM 1885 CB PRO R 289 91.545 108.195 79.888 1.00130.23 C +ATOM 1886 CG PRO R 289 92.924 108.266 79.325 1.00129.69 C +ATOM 1887 CD PRO R 289 93.625 107.045 79.839 1.00126.08 C +ATOM 1888 N ALA R 290 89.665 107.025 82.470 1.00129.54 N +ATOM 1889 CA ALA R 290 88.528 106.184 82.816 1.00125.88 C +ATOM 1890 C ALA R 290 87.516 106.029 81.689 1.00127.71 C +ATOM 1891 O ALA R 290 86.620 105.186 81.804 1.00128.05 O +ATOM 1892 CB ALA R 290 87.823 106.738 84.056 1.00123.54 C +ATOM 1893 N TYR R 291 87.626 106.800 80.607 1.00130.85 N +ATOM 1894 CA TYR R 291 86.636 106.712 79.541 1.00129.97 C +ATOM 1895 C TYR R 291 86.914 105.582 78.558 1.00129.12 C +ATOM 1896 O TYR R 291 86.084 105.333 77.678 1.00129.26 O +ATOM 1897 CB TYR R 291 86.537 108.038 78.774 1.00127.61 C +ATOM 1898 CG TYR R 291 87.696 108.331 77.848 1.00129.37 C +ATOM 1899 CD1 TYR R 291 88.892 108.835 78.335 1.00129.64 C +ATOM 1900 CD2 TYR R 291 87.588 108.111 76.482 1.00130.61 C +ATOM 1901 CE1 TYR R 291 89.950 109.108 77.487 1.00130.70 C +ATOM 1902 CE2 TYR R 291 88.639 108.379 75.628 1.00131.16 C +ATOM 1903 CZ TYR R 291 89.818 108.877 76.136 1.00132.96 C +ATOM 1904 OH TYR R 291 90.869 109.146 75.289 1.00133.74 O +ATOM 1905 N VAL R 292 88.041 104.902 78.742 1.00123.45 N +ATOM 1906 CA VAL R 292 88.430 103.792 77.888 1.00124.29 C +ATOM 1907 C VAL R 292 88.452 102.478 78.663 1.00124.98 C +ATOM 1908 O VAL R 292 88.194 101.417 78.098 1.00132.48 O +ATOM 1909 CB VAL R 292 89.811 104.026 77.250 1.00123.77 C +ATOM 1910 CG1 VAL R 292 90.824 104.430 78.309 1.00122.39 C +ATOM 1911 CG2 VAL R 292 90.273 102.779 76.516 1.00125.42 C +ATOM 1912 N TYR R 293 88.754 102.544 79.957 1.00116.34 N +ATOM 1913 CA TYR R 293 88.803 101.337 80.774 1.00119.59 C +ATOM 1914 C TYR R 293 87.456 100.629 80.780 1.00124.31 C +ATOM 1915 O TYR R 293 87.392 99.396 80.706 1.00129.66 O +ATOM 1916 CB TYR R 293 89.236 101.683 82.198 1.00116.63 C +ATOM 1917 CG TYR R 293 89.221 100.504 83.143 1.00121.78 C +ATOM 1918 CD1 TYR R 293 90.283 99.613 83.190 1.00123.68 C +ATOM 1919 CD2 TYR R 293 88.143 100.283 83.990 1.00122.22 C +ATOM 1920 CE1 TYR R 293 90.273 98.535 84.053 1.00122.64 C +ATOM 1921 CE2 TYR R 293 88.123 99.207 84.855 1.00122.19 C +ATOM 1922 CZ TYR R 293 89.191 98.337 84.882 1.00123.27 C +ATOM 1923 OH TYR R 293 89.176 97.264 85.743 1.00121.17 O +ATOM 1924 N GLU R 294 86.366 101.395 80.871 1.00120.08 N +ATOM 1925 CA GLU R 294 85.036 100.801 80.799 1.00123.32 C +ATOM 1926 C GLU R 294 84.800 100.152 79.441 1.00124.43 C +ATOM 1927 O GLU R 294 84.186 99.083 79.353 1.00125.76 O +ATOM 1928 CB GLU R 294 83.973 101.864 81.078 1.00122.56 C +ATOM 1929 CG GLU R 294 84.328 102.848 82.193 1.00127.35 C +ATOM 1930 CD GLU R 294 84.211 102.263 83.594 1.00130.43 C +ATOM 1931 OE1 GLU R 294 84.450 101.052 83.780 1.00127.27 O +ATOM 1932 OE2 GLU R 294 83.881 103.032 84.522 1.00129.18 O1- +ATOM 1933 N ILE R 295 85.284 100.786 78.370 1.00109.05 N +ATOM 1934 CA ILE R 295 85.139 100.213 77.035 1.00105.20 C +ATOM 1935 C ILE R 295 85.881 98.888 76.939 1.00102.73 C +ATOM 1936 O ILE R 295 85.367 97.914 76.381 1.00111.47 O +ATOM 1937 CB ILE R 295 85.620 101.214 75.969 1.00110.21 C +ATOM 1938 CG1 ILE R 295 84.620 102.362 75.833 1.00110.38 C +ATOM 1939 CG2 ILE R 295 85.816 100.522 74.631 1.00105.98 C +ATOM 1940 CD1 ILE R 295 83.210 101.903 75.539 1.00109.14 C +ATOM 1941 N LEU R 296 87.096 98.871 77.480 1.00100.61 N +ATOM 1942 CA LEU R 296 87.951 97.691 77.465 1.00102.93 C +ATOM 1943 C LEU R 296 87.338 96.525 78.225 1.00108.82 C +ATOM 1944 O LEU R 296 87.428 95.379 77.790 1.00111.10 O +ATOM 1945 CB LEU R 296 89.320 98.024 78.059 1.00102.38 C +ATOM 1946 CG LEU R 296 90.483 98.150 77.075 1.00104.34 C +ATOM 1947 CD1 LEU R 296 90.102 99.048 75.910 1.00105.61 C +ATOM 1948 CD2 LEU R 296 91.720 98.681 77.781 1.00105.05 C +ATOM 1949 N VAL R 297 86.717 96.820 79.361 1.00103.78 N +ATOM 1950 CA VAL R 297 86.099 95.782 80.174 1.00100.45 C +ATOM 1951 C VAL R 297 84.976 95.093 79.412 1.00103.23 C +ATOM 1952 O VAL R 297 84.829 93.874 79.476 1.00106.77 O +ATOM 1953 CB VAL R 297 85.545 96.349 81.491 1.00 99.64 C +ATOM 1954 CG1 VAL R 297 84.333 95.550 81.938 1.00 97.74 C +ATOM 1955 CG2 VAL R 297 86.620 96.337 82.564 1.00103.86 C +ATOM 1956 N TRP R 298 84.209 95.888 78.673 1.00106.52 N +ATOM 1957 CA TRP R 298 83.113 95.367 77.875 1.00100.47 C +ATOM 1958 C TRP R 298 83.636 94.399 76.829 1.00 99.62 C +ATOM 1959 O TRP R 298 82.913 93.525 76.369 1.00105.67 O +ATOM 1960 CB TRP R 298 82.319 96.492 77.227 1.00 98.09 C +ATOM 1961 CG TRP R 298 81.039 96.746 77.933 1.00 95.15 C +ATOM 1962 CD1 TRP R 298 80.710 97.849 78.650 1.00100.84 C +ATOM 1963 CD2 TRP R 298 79.912 95.868 78.006 1.00 98.16 C +ATOM 1964 NE1 TRP R 298 79.444 97.722 79.159 1.00106.27 N +ATOM 1965 CE2 TRP R 298 78.933 96.511 78.778 1.00104.12 C +ATOM 1966 CE3 TRP R 298 79.634 94.602 77.488 1.00106.84 C +ATOM 1967 CZ2 TRP R 298 77.698 95.934 79.047 1.00104.59 C +ATOM 1968 CZ3 TRP R 298 78.409 94.032 77.757 1.00110.13 C +ATOM 1969 CH2 TRP R 298 77.456 94.696 78.528 1.00105.32 C +ATOM 1970 N CYS R 299 84.896 94.557 76.442 1.00 30.00 N +ATOM 1971 CA CYS R 299 85.506 93.632 75.497 1.00 30.00 C +ATOM 1972 C CYS R 299 85.565 92.251 76.155 1.00 30.00 C +ATOM 1973 O CYS R 299 85.286 91.246 75.519 1.00 30.00 O +ATOM 1974 CB CYS R 299 86.898 94.109 75.087 1.00 30.00 C +ATOM 1975 N VAL R 300 85.914 92.148 77.428 1.00103.48 N +ATOM 1976 CA VAL R 300 85.904 90.814 78.033 1.00101.99 C +ATOM 1977 C VAL R 300 84.478 90.319 78.238 1.00 92.52 C +ATOM 1978 O VAL R 300 84.188 89.140 78.030 1.00 86.45 O +ATOM 1979 CB VAL R 300 86.667 90.794 79.372 1.00 30.00 C +ATOM 1980 CG1 VAL R 300 86.356 89.526 80.154 1.00 30.00 C +ATOM 1981 CG2 VAL R 300 88.162 90.902 79.121 1.00 30.00 C +ATOM 1982 N TYR R 301 83.579 91.214 78.610 1.00102.81 N +ATOM 1983 CA TYR R 301 82.192 90.861 78.890 1.00103.90 C +ATOM 1984 C TYR R 301 81.460 90.241 77.722 1.00 98.63 C +ATOM 1985 O TYR R 301 80.659 89.339 77.908 1.00 97.97 O +ATOM 1986 CB TYR R 301 81.367 92.099 79.268 1.00106.12 C +ATOM 1987 CG TYR R 301 81.585 92.601 80.670 1.00 98.96 C +ATOM 1988 CD1 TYR R 301 82.213 91.814 81.615 1.00102.13 C +ATOM 1989 CD2 TYR R 301 81.170 93.866 81.043 1.00 97.18 C +ATOM 1990 CE1 TYR R 301 82.424 92.272 82.896 1.00103.33 C +ATOM 1991 CE2 TYR R 301 81.376 94.334 82.323 1.00 99.39 C +ATOM 1992 CZ TYR R 301 82.003 93.529 83.244 1.00104.38 C +ATOM 1993 OH TYR R 301 82.211 93.972 84.526 1.00110.57 O +ATOM 1994 N TYR R 302 81.630 90.912 76.582 1.00105.87 N +ATOM 1995 CA TYR R 302 80.995 90.622 75.301 1.00 99.52 C +ATOM 1996 C TYR R 302 81.297 89.252 74.776 1.00105.41 C +ATOM 1997 O TYR R 302 80.557 88.718 73.960 1.00110.86 O +ATOM 1998 CB TYR R 302 81.441 91.649 74.268 1.00106.24 C +ATOM 1999 CG TYR R 302 80.359 92.055 73.306 1.00109.81 C +ATOM 2000 CD1 TYR R 302 79.806 93.322 73.356 1.00105.19 C +ATOM 2001 CD2 TYR R 302 79.887 91.173 72.353 1.00115.98 C +ATOM 2002 CE1 TYR R 302 78.813 93.703 72.480 1.00112.87 C +ATOM 2003 CE2 TYR R 302 78.897 91.544 71.471 1.00113.94 C +ATOM 2004 CZ TYR R 302 78.365 92.811 71.541 1.00120.82 C +ATOM 2005 OH TYR R 302 77.375 93.187 70.667 1.00123.83 O +ATOM 2006 N ASN R 303 82.421 88.714 75.214 1.00113.64 N +ATOM 2007 CA ASN R 303 82.839 87.384 74.836 1.00116.69 C +ATOM 2008 C ASN R 303 81.711 86.515 75.313 1.00121.73 C +ATOM 2009 O ASN R 303 81.534 85.408 74.825 1.00124.11 O +ATOM 2010 CB ASN R 303 84.125 87.039 75.611 1.00116.56 C +ATOM 2011 CG ASN R 303 84.407 85.552 75.625 1.00117.66 C +ATOM 2012 OD1 ASN R 303 84.016 84.827 74.722 1.00118.09 O +ATOM 2013 ND2 ASN R 303 85.108 85.094 76.651 1.00117.41 N +ATOM 2014 N SER R 304 80.931 87.026 76.260 1.00115.80 N +ATOM 2015 CA SER R 304 79.785 86.298 76.788 1.00108.22 C +ATOM 2016 C SER R 304 78.665 86.179 75.764 1.00107.41 C +ATOM 2017 O SER R 304 78.007 85.137 75.688 1.00114.41 O +ATOM 2018 CB SER R 304 79.273 86.979 78.057 1.00110.17 C +ATOM 2019 OG SER R 304 80.170 86.783 79.136 1.00115.19 O +ATOM 2020 N ALA R 305 78.430 87.227 74.974 1.00111.00 N +ATOM 2021 CA ALA R 305 77.359 87.172 73.985 1.00110.41 C +ATOM 2022 C ALA R 305 77.707 86.252 72.823 1.00111.45 C +ATOM 2023 O ALA R 305 76.806 85.713 72.172 1.00114.02 O +ATOM 2024 CB ALA R 305 77.043 88.576 73.472 1.00116.45 C +ATOM 2025 N MET R 306 78.997 86.059 72.548 1.00116.14 N +ATOM 2026 CA MET R 306 79.427 85.249 71.416 1.00111.54 C +ATOM 2027 C MET R 306 79.737 83.804 71.779 1.00111.75 C +ATOM 2028 O MET R 306 79.782 82.958 70.880 1.00115.19 O +ATOM 2029 CB MET R 306 80.664 85.872 70.756 1.00111.90 C +ATOM 2030 CG MET R 306 80.344 86.945 69.729 1.00118.41 C +ATOM 2031 SD MET R 306 81.792 87.885 69.208 1.00131.14 S +ATOM 2032 CE MET R 306 82.878 87.657 70.614 1.00115.33 C +ATOM 2033 N ASN R 307 79.961 83.502 73.058 1.00112.28 N +ATOM 2034 CA ASN R 307 80.276 82.127 73.442 1.00114.13 C +ATOM 2035 C ASN R 307 79.172 81.134 73.090 1.00115.16 C +ATOM 2036 O ASN R 307 79.479 80.102 72.465 1.00122.25 O +ATOM 2037 CB ASN R 307 80.616 82.079 74.935 1.00112.44 C +ATOM 2038 CG ASN R 307 81.787 81.170 75.236 1.00116.52 C +ATOM 2039 OD1 ASN R 307 82.383 80.588 74.332 1.00116.63 O +ATOM 2040 ND2 ASN R 307 82.123 81.043 76.514 1.00122.03 N +ATOM 2041 N PRO R 308 77.897 81.356 73.442 1.00 95.60 N +ATOM 2042 CA PRO R 308 76.880 80.361 73.065 1.00 93.53 C +ATOM 2043 C PRO R 308 76.628 80.311 71.572 1.00101.49 C +ATOM 2044 O PRO R 308 76.438 79.222 71.020 1.00109.96 O +ATOM 2045 CB PRO R 308 75.631 80.815 73.838 1.00 94.33 C +ATOM 2046 CG PRO R 308 76.116 81.808 74.842 1.00 99.28 C +ATOM 2047 CD PRO R 308 77.300 82.456 74.216 1.00102.09 C +ATOM 2048 N LEU R 309 76.637 81.463 70.898 1.00 98.12 N +ATOM 2049 CA LEU R 309 76.402 81.492 69.460 1.00 97.15 C +ATOM 2050 C LEU R 309 77.476 80.741 68.684 1.00101.45 C +ATOM 2051 O LEU R 309 77.229 80.333 67.545 1.00108.71 O +ATOM 2052 CB LEU R 309 76.320 82.941 68.975 1.00100.39 C +ATOM 2053 CG LEU R 309 75.718 83.195 67.593 1.00102.36 C +ATOM 2054 CD1 LEU R 309 74.758 84.371 67.642 1.00104.37 C +ATOM 2055 CD2 LEU R 309 76.812 83.441 66.566 1.00107.41 C +ATOM 2056 N ILE R 310 78.650 80.542 69.274 1.00100.23 N +ATOM 2057 CA ILE R 310 79.737 79.828 68.622 1.00 93.05 C +ATOM 2058 C ILE R 310 79.780 78.363 69.039 1.00 96.21 C +ATOM 2059 O ILE R 310 79.926 77.482 68.191 1.00106.40 O +ATOM 2060 CB ILE R 310 81.082 80.530 68.908 1.00 93.85 C +ATOM 2061 CG1 ILE R 310 81.279 81.706 67.951 1.00100.41 C +ATOM 2062 CG2 ILE R 310 82.242 79.553 68.795 1.00 91.20 C +ATOM 2063 CD1 ILE R 310 82.155 82.801 68.506 1.00105.08 C +ATOM 2064 N TYR R 311 79.645 78.079 70.334 1.00104.46 N +ATOM 2065 CA TYR R 311 79.782 76.710 70.812 1.00101.78 C +ATOM 2066 C TYR R 311 78.492 75.900 70.746 1.00103.29 C +ATOM 2067 O TYR R 311 78.542 74.681 70.939 1.00 99.79 O +ATOM 2068 CB TYR R 311 80.310 76.703 72.250 1.00101.24 C +ATOM 2069 CG TYR R 311 81.801 76.925 72.347 1.00104.06 C +ATOM 2070 CD1 TYR R 311 82.340 78.201 72.267 1.00109.36 C +ATOM 2071 CD2 TYR R 311 82.671 75.856 72.514 1.00103.13 C +ATOM 2072 CE1 TYR R 311 83.703 78.408 72.354 1.00109.20 C +ATOM 2073 CE2 TYR R 311 84.035 76.053 72.601 1.00106.45 C +ATOM 2074 CZ TYR R 311 84.546 77.330 72.521 1.00109.19 C +ATOM 2075 OH TYR R 311 85.904 77.530 72.608 1.00103.10 O +ATOM 2076 N ALA R 312 77.347 76.528 70.485 1.00101.79 N +ATOM 2077 CA ALA R 312 76.083 75.807 70.417 1.00 92.79 C +ATOM 2078 C ALA R 312 75.407 75.916 69.060 1.00 93.55 C +ATOM 2079 O ALA R 312 75.072 74.891 68.457 1.00 98.73 O +ATOM 2080 CB ALA R 312 75.133 76.311 71.515 1.00 96.01 C +ATOM 2081 N PHE R 313 75.203 77.133 68.555 1.00100.75 N +ATOM 2082 CA PHE R 313 74.420 77.335 67.343 1.00104.84 C +ATOM 2083 C PHE R 313 75.173 76.972 66.071 1.00105.31 C +ATOM 2084 O PHE R 313 74.549 76.882 65.009 1.00109.59 O +ATOM 2085 CB PHE R 313 73.952 78.791 67.252 1.00108.23 C +ATOM 2086 CG PHE R 313 72.767 79.110 68.123 1.00112.48 C +ATOM 2087 CD1 PHE R 313 71.967 80.206 67.845 1.00115.22 C +ATOM 2088 CD2 PHE R 313 72.451 78.319 69.215 1.00106.60 C +ATOM 2089 CE1 PHE R 313 70.878 80.508 68.639 1.00111.49 C +ATOM 2090 CE2 PHE R 313 71.364 78.617 70.013 1.00106.96 C +ATOM 2091 CZ PHE R 313 70.576 79.712 69.724 1.00110.43 C +ATOM 2092 N PHE R 314 76.488 76.764 66.147 1.00 93.71 N +ATOM 2093 CA PHE R 314 77.273 76.467 64.955 1.00 94.48 C +ATOM 2094 C PHE R 314 77.042 75.058 64.426 1.00102.25 C +ATOM 2095 O PHE R 314 77.510 74.747 63.325 1.00105.91 O +ATOM 2096 CB PHE R 314 78.759 76.673 65.250 1.00 98.41 C +ATOM 2097 CG PHE R 314 79.590 76.934 64.028 1.00101.12 C +ATOM 2098 CD1 PHE R 314 79.403 78.084 63.281 1.00104.25 C +ATOM 2099 CD2 PHE R 314 80.560 76.032 63.628 1.00100.46 C +ATOM 2100 CE1 PHE R 314 80.166 78.328 62.156 1.00104.99 C +ATOM 2101 CE2 PHE R 314 81.326 76.271 62.504 1.00103.18 C +ATOM 2102 CZ PHE R 314 81.129 77.420 61.768 1.00104.90 C +ATOM 2103 N TYR R 315 76.337 74.202 65.172 1.00 98.12 N +ATOM 2104 CA TYR R 315 76.126 72.819 64.778 1.00 93.54 C +ATOM 2105 C TYR R 315 74.675 72.585 64.371 1.00 97.70 C +ATOM 2106 O TYR R 315 73.776 73.274 64.865 1.00110.16 O +ATOM 2107 CB TYR R 315 76.500 71.871 65.922 1.00 95.22 C +ATOM 2108 CG TYR R 315 77.935 72.021 66.371 1.00 98.68 C +ATOM 2109 CD1 TYR R 315 78.955 72.190 65.446 1.00102.14 C +ATOM 2110 CD2 TYR R 315 78.269 72.001 67.717 1.00101.29 C +ATOM 2111 CE1 TYR R 315 80.268 72.331 65.848 1.00 96.31 C +ATOM 2112 CE2 TYR R 315 79.580 72.142 68.129 1.00103.39 C +ATOM 2113 CZ TYR R 315 80.575 72.306 67.189 1.00 97.45 C +ATOM 2114 OH TYR R 315 81.882 72.446 67.593 1.00 98.75 O +ATOM 2115 N PRO R 316 74.448 71.645 63.427 1.00 95.76 N +ATOM 2116 CA PRO R 316 73.143 71.236 62.885 1.00101.92 C +ATOM 2117 C PRO R 316 72.250 70.821 64.037 1.00105.34 C +ATOM 2118 O PRO R 316 71.155 71.353 64.194 1.00109.88 O +ATOM 2119 CB PRO R 316 73.479 70.037 61.996 1.00104.19 C +ATOM 2120 CG PRO R 316 74.877 69.651 62.338 1.00103.07 C +ATOM 2121 CD PRO R 316 75.551 70.898 62.808 1.00 99.06 C +ATOM 2122 N TRP R 317 72.669 69.838 64.835 1.00106.21 N +ATOM 2123 CA TRP R 317 71.815 69.352 65.933 1.00106.60 C +ATOM 2124 C TRP R 317 71.242 70.414 66.858 1.00101.51 C +ATOM 2125 O TRP R 317 70.049 70.413 67.126 1.00105.46 O +ATOM 2126 CB TRP R 317 72.461 68.222 66.733 1.00106.20 C +ATOM 2127 CG TRP R 317 73.786 68.515 67.302 1.00102.69 C +ATOM 2128 CD1 TRP R 317 74.061 68.868 68.582 1.00 97.82 C +ATOM 2129 CD2 TRP R 317 75.039 68.434 66.627 1.00102.36 C +ATOM 2130 NE1 TRP R 317 75.411 69.034 68.745 1.00101.96 N +ATOM 2131 CE2 TRP R 317 76.034 68.771 67.555 1.00103.75 C +ATOM 2132 CE3 TRP R 317 75.415 68.117 65.321 1.00 99.08 C +ATOM 2133 CZ2 TRP R 317 77.380 68.803 67.220 1.00103.26 C +ATOM 2134 CZ3 TRP R 317 76.751 68.150 64.990 1.00100.33 C +ATOM 2135 CH2 TRP R 317 77.718 68.489 65.936 1.00104.26 C +ATOM 2136 N PHE R 318 72.077 71.322 67.341 1.00 86.89 N +ATOM 2137 CA PHE R 318 71.588 72.398 68.189 1.00 88.27 C +ATOM 2138 C PHE R 318 70.642 73.300 67.410 1.00 95.81 C +ATOM 2139 O PHE R 318 69.633 73.744 67.940 1.00110.94 O +ATOM 2140 CB PHE R 318 72.734 73.205 68.776 1.00 30.00 C +ATOM 2141 CG PHE R 318 73.199 72.702 70.108 1.00 30.00 C +ATOM 2142 CD1 PHE R 318 72.499 73.004 71.258 1.00 30.00 C +ATOM 2143 CD2 PHE R 318 74.333 71.927 70.207 1.00 30.00 C +ATOM 2144 CE1 PHE R 318 72.927 72.542 72.482 1.00 30.00 C +ATOM 2145 CE2 PHE R 318 74.766 71.461 71.429 1.00 30.00 C +ATOM 2146 CZ PHE R 318 74.062 71.770 72.568 1.00 30.00 C +ATOM 2147 N ARG R 319 70.970 73.569 66.151 1.00 90.11 N +ATOM 2148 CA ARG R 319 70.142 74.426 65.304 1.00 94.07 C +ATOM 2149 C ARG R 319 68.749 73.866 65.000 1.00 97.57 C +ATOM 2150 O ARG R 319 67.852 74.619 64.637 1.00107.54 O +ATOM 2151 CB ARG R 319 70.869 74.757 64.005 1.00 96.93 C +ATOM 2152 CG ARG R 319 71.561 76.103 64.014 1.00 99.22 C +ATOM 2153 CD ARG R 319 71.866 76.551 62.599 1.00102.16 C +ATOM 2154 NE ARG R 319 73.152 76.045 62.139 1.00 97.52 N +ATOM 2155 CZ ARG R 319 73.320 75.344 61.025 1.00 97.74 C +ATOM 2156 NH1 ARG R 319 72.280 75.061 60.253 1.00 98.83 N1+ +ATOM 2157 NH2 ARG R 319 74.529 74.925 60.682 1.00 97.15 N +ATOM 2158 N LYS R 320 68.576 72.551 65.107 1.00 93.98 N +ATOM 2159 CA LYS R 320 67.279 71.928 64.891 1.00 95.17 C +ATOM 2160 C LYS R 320 66.463 72.021 66.176 1.00 96.28 C +ATOM 2161 O LYS R 320 65.286 72.374 66.145 1.00100.84 O +ATOM 2162 CB LYS R 320 67.435 70.469 64.469 1.00 96.79 C +ATOM 2163 N ALA R 321 67.091 71.704 67.306 1.00 87.31 N +ATOM 2164 CA ALA R 321 66.410 71.781 68.594 1.00 88.72 C +ATOM 2165 C ALA R 321 65.975 73.207 68.904 1.00 90.55 C +ATOM 2166 O ALA R 321 64.867 73.431 69.407 1.00 97.74 O +ATOM 2167 CB ALA R 321 67.316 71.243 69.701 1.00 92.25 C +ATOM 2168 N ILE R 322 66.836 74.185 68.615 1.00 95.31 N +ATOM 2169 CA ILE R 322 66.467 75.581 68.837 1.00 94.39 C +ATOM 2170 C ILE R 322 65.284 75.969 67.957 1.00 92.78 C +ATOM 2171 O ILE R 322 64.378 76.689 68.394 1.00 97.15 O +ATOM 2172 CB ILE R 322 67.676 76.505 68.604 1.00 99.19 C +ATOM 2173 CG1 ILE R 322 68.817 76.139 69.552 1.00 96.49 C +ATOM 2174 CG2 ILE R 322 67.281 77.960 68.790 1.00 93.17 C +ATOM 2175 CD1 ILE R 322 68.449 76.239 71.011 1.00 93.34 C +ATOM 2176 N LYS R 323 65.272 75.504 66.706 1.00 99.93 N +ATOM 2177 CA LYS R 323 64.150 75.786 65.817 1.00 96.90 C +ATOM 2178 C LYS R 323 62.860 75.171 66.345 1.00 98.54 C +ATOM 2179 O LYS R 323 61.794 75.794 66.279 1.00108.01 O +ATOM 2180 CB LYS R 323 64.452 75.267 64.412 1.00100.68 C +ATOM 2181 CG LYS R 323 63.545 75.830 63.330 1.00100.81 C +ATOM 2182 CD LYS R 323 64.105 75.552 61.943 1.00108.42 C +ATOM 2183 CE LYS R 323 65.507 76.117 61.783 1.00102.84 C +ATOM 2184 NZ LYS R 323 66.302 75.350 60.786 1.00101.67 N1+ +ATOM 2185 N LEU R 324 62.936 73.943 66.862 1.00 89.90 N +ATOM 2186 CA LEU R 324 61.744 73.297 67.407 1.00 89.50 C +ATOM 2187 C LEU R 324 61.236 74.018 68.650 1.00 92.81 C +ATOM 2188 O LEU R 324 60.023 74.161 68.837 1.00 93.84 O +ATOM 2189 CB LEU R 324 62.034 71.830 67.721 1.00 89.03 C +ATOM 2190 CG LEU R 324 62.131 70.888 66.522 1.00 94.88 C +ATOM 2191 CD1 LEU R 324 62.381 69.462 66.982 1.00 90.67 C +ATOM 2192 CD2 LEU R 324 60.869 70.968 65.680 1.00 94.47 C +ATOM 2193 N ILE R 325 62.147 74.472 69.514 1.00 98.27 N +ATOM 2194 CA ILE R 325 61.735 75.150 70.742 1.00 89.13 C +ATOM 2195 C ILE R 325 61.017 76.454 70.421 1.00 95.93 C +ATOM 2196 O ILE R 325 59.991 76.781 71.031 1.00102.08 O +ATOM 2197 CB ILE R 325 62.951 75.379 71.659 1.00 91.65 C +ATOM 2198 CG1 ILE R 325 63.311 74.088 72.397 1.00 95.49 C +ATOM 2199 CG2 ILE R 325 62.676 76.494 72.652 1.00 88.19 C +ATOM 2200 CD1 ILE R 325 64.589 74.180 73.201 1.00 94.31 C +ATOM 2201 N VAL R 326 61.539 77.218 69.458 1.00114.07 N +ATOM 2202 CA VAL R 326 60.917 78.486 69.084 1.00110.46 C +ATOM 2203 C VAL R 326 59.503 78.255 68.564 1.00111.12 C +ATOM 2204 O VAL R 326 58.582 79.026 68.859 1.00111.85 O +ATOM 2205 CB VAL R 326 61.792 79.224 68.053 1.00110.74 C +ATOM 2206 CG1 VAL R 326 60.974 80.248 67.280 1.00106.67 C +ATOM 2207 CG2 VAL R 326 62.970 79.891 68.744 1.00111.63 C +ATOM 2208 N SER R 327 59.304 77.184 67.800 1.00106.72 N +ATOM 2209 CA SER R 327 57.983 76.857 67.289 1.00105.46 C +ATOM 2210 C SER R 327 57.081 76.376 68.426 1.00112.51 C +ATOM 2211 O SER R 327 57.466 76.348 69.599 1.00115.04 O +ATOM 2212 CB SER R 327 58.086 75.803 66.189 1.00105.95 C +ATOM 2213 OG SER R 327 56.804 75.462 65.693 1.00108.54 O +ATOM 2214 N GLY R 328 55.855 75.993 68.066 1.00118.67 N +ATOM 2215 CA GLY R 328 54.890 75.590 69.078 1.00115.70 C +ATOM 2216 C GLY R 328 55.318 74.352 69.841 1.00117.11 C +ATOM 2217 O GLY R 328 55.179 74.281 71.065 1.00117.59 O +ATOM 2218 N LYS R 329 55.845 73.360 69.131 1.00105.54 N +ATOM 2219 CA LYS R 329 56.254 72.107 69.754 1.00104.37 C +ATOM 2220 C LYS R 329 57.527 72.279 70.576 1.00104.39 C +ATOM 2221 O LYS R 329 57.756 71.549 71.541 1.00 92.18 O +ATOM 2222 CB LYS R 329 56.458 71.027 68.691 1.00100.23 C +ATOM 2223 CG LYS R 329 55.240 70.790 67.814 1.00105.42 C +ATOM 2224 CD LYS R 329 55.611 70.074 66.526 1.00110.19 C +ATOM 2225 CE LYS R 329 56.575 70.899 65.688 1.00106.20 C +ATOM 2226 NZ LYS R 329 56.243 72.351 65.714 1.00103.22 N1+ +TER 2227 LYS R 329 +HETATM 2228 N1 SPD R 401 86.796 93.347 88.649 1.00 10.81 N +HETATM 2229 C2 SPD R 401 86.947 92.580 87.428 1.00 10.81 C +HETATM 2230 C3 SPD R 401 88.010 91.507 87.630 1.00 10.81 C +HETATM 2231 C4 SPD R 401 88.889 91.368 86.392 1.00 10.81 C +HETATM 2232 C5 SPD R 401 88.470 90.163 85.559 1.00 10.81 C +HETATM 2233 N6 SPD R 401 88.230 90.518 84.174 1.00 10.81 N +HETATM 2234 C7 SPD R 401 86.874 90.574 83.664 1.00 10.81 C +HETATM 2235 C8 SPD R 401 86.519 91.960 83.138 1.00 10.81 C +HETATM 2236 C9 SPD R 401 86.654 93.011 84.232 1.00 10.81 C +HETATM 2237 N10 SPD R 401 85.510 92.935 85.120 1.00 10.81 N +CONECT 6 1194 +CONECT 593 1213 +CONECT 1194 6 +CONECT 1213 593 +CONECT 2228 2229 +CONECT 2229 2228 2230 +CONECT 2230 2229 2231 +CONECT 2231 2230 2232 +CONECT 2232 2231 2233 +CONECT 2233 2232 2234 +CONECT 2234 2233 2235 +CONECT 2235 2234 2236 +CONECT 2236 2235 2237 +CONECT 2237 2236 +MASTER 230 0 1 10 0 0 0 6 2236 1 14 27 +END diff --git a/pdbs/TAAR/8iwm.pdb b/pdbs/TAAR/8iwm.pdb new file mode 100644 index 000000000..a4d1ef041 --- /dev/null +++ b/pdbs/TAAR/8iwm.pdb @@ -0,0 +1,2331 @@ +HEADER MEMBRANE PROTEIN 30-MAR-23 8IWM +TITLE CRYO-EM STRUCTURE OF THE PEA-BOUND MTAAR9 COMPLEX +COMPND MOL_ID: 1; +COMPND 2 MOLECULE: TRACE AMINE-ASSOCIATED RECEPTOR 9; +COMPND 3 CHAIN: R; +COMPND 4 SYNONYM: TAR-9,TRACE AMINE RECEPTOR 9,MTAAR9; +COMPND 5 ENGINEERED: YES +SOURCE MOL_ID: 1; +SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; +SOURCE 3 ORGANISM_COMMON: HOUSE MOUSE; +SOURCE 4 ORGANISM_TAXID: 10090; +SOURCE 5 GENE: TAAR9; +SOURCE 6 EXPRESSION_SYSTEM: SPODOPTERA FRUGIPERDA; +SOURCE 7 EXPRESSION_SYSTEM_TAXID: 7108 +KEYWDS PEA, MTAAR9, MEMBRANE PROTEIN +EXPDTA ELECTRON MICROSCOPY +AUTHOR J.P.SUN,Q.LI,F.YANG,Y.F.XU,L.L.GUO,S.LIAN,M.H.ZHANG,N.K.RONG +REVDAT 1 31-MAY-23 8IWM 0 +JRNL AUTH L.GUO,J.CHENG,S.LIAN,Q.LIU,Y.LU,Y.ZHENG,K.ZHU,M.ZHANG, +JRNL AUTH 2 Y.KONG,C.ZHANG,N.RONG,Y.ZHUANG,G.FANG,J.JIANG,T.ZHANG,X.HAN, +JRNL AUTH 3 Z.LIU,M.XIA,S.LIU,L.ZHANG,S.D.LIBERLES,X.YU,Y.XU,F.YANG, +JRNL AUTH 4 Q.LI,J.P.SUN +JRNL TITL STRUCTURAL BASIS OF AMINE ODORANT PERCEPTION BY A MAMMAL +JRNL TITL 2 OLFACTORY RECEPTOR +JRNL REF NATURE 2023 +JRNL REFN ESSN 1476-4687 +JRNL DOI 10.1038/S41586-023-06106-4 +REMARK 2 +REMARK 2 RESOLUTION. 3.17 ANGSTROMS. +REMARK 3 +REMARK 3 REFINEMENT. +REMARK 3 SOFTWARE PACKAGES : PHENIX +REMARK 3 RECONSTRUCTION SCHEMA : NULL +REMARK 3 +REMARK 3 EM MAP-MODEL FITTING AND REFINEMENT +REMARK 3 PDB ENTRY : NULL +REMARK 3 REFINEMENT SPACE : NULL +REMARK 3 REFINEMENT PROTOCOL : NULL +REMARK 3 REFINEMENT TARGET : NULL +REMARK 3 OVERALL ANISOTROPIC B VALUE : NULL +REMARK 3 +REMARK 3 FITTING PROCEDURE : NULL +REMARK 3 +REMARK 3 EM IMAGE RECONSTRUCTION STATISTICS +REMARK 3 NOMINAL PIXEL SIZE (ANGSTROMS) : NULL +REMARK 3 ACTUAL PIXEL SIZE (ANGSTROMS) : NULL +REMARK 3 EFFECTIVE RESOLUTION (ANGSTROMS) : 3.170 +REMARK 3 NUMBER OF PARTICLES : 463012 +REMARK 3 CTF CORRECTION METHOD : NONE +REMARK 3 +REMARK 3 EM RECONSTRUCTION MAGNIFICATION CALIBRATION: NULL +REMARK 3 +REMARK 3 OTHER DETAILS: NULL +REMARK 4 +REMARK 4 8IWM COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 +REMARK 100 +REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBC ON 04-APR-23. +REMARK 100 THE DEPOSITION ID IS D_1300036631. +REMARK 245 +REMARK 245 EXPERIMENTAL DETAILS +REMARK 245 RECONSTRUCTION METHOD : SINGLE PARTICLE +REMARK 245 SPECIMEN TYPE : NULL +REMARK 245 +REMARK 245 ELECTRON MICROSCOPE SAMPLE +REMARK 245 SAMPLE TYPE : PARTICLE +REMARK 245 PARTICLE TYPE : POINT +REMARK 245 NAME OF SAMPLE : CRYO-EM STRUCTURE OF THE PEA +REMARK 245 -BOUND MTAAR9 COMPLEX +REMARK 245 SAMPLE CONCENTRATION (MG ML-1) : NULL +REMARK 245 SAMPLE SUPPORT DETAILS : NULL +REMARK 245 SAMPLE VITRIFICATION DETAILS : NULL +REMARK 245 SAMPLE BUFFER : NULL +REMARK 245 PH : 7.50 +REMARK 245 SAMPLE DETAILS : NULL +REMARK 245 +REMARK 245 DATA ACQUISITION +REMARK 245 DATE OF EXPERIMENT : NULL +REMARK 245 NUMBER OF MICROGRAPHS-IMAGES : NULL +REMARK 245 TEMPERATURE (KELVIN) : NULL +REMARK 245 MICROSCOPE MODEL : FEI TITAN KRIOS +REMARK 245 DETECTOR TYPE : GATAN K3 (6K X 4K) +REMARK 245 MINIMUM DEFOCUS (NM) : 1000.00 +REMARK 245 MAXIMUM DEFOCUS (NM) : 2000.00 +REMARK 245 MINIMUM TILT ANGLE (DEGREES) : NULL +REMARK 245 MAXIMUM TILT ANGLE (DEGREES) : NULL +REMARK 245 NOMINAL CS : NULL +REMARK 245 IMAGING MODE : DIFFRACTION +REMARK 245 ELECTRON DOSE (ELECTRONS NM**-2) : 187.50 +REMARK 245 ILLUMINATION MODE : FLOOD BEAM +REMARK 245 NOMINAL MAGNIFICATION : NULL +REMARK 245 CALIBRATED MAGNIFICATION : NULL +REMARK 245 SOURCE : FIELD EMISSION GUN +REMARK 245 ACCELERATION VOLTAGE (KV) : 300 +REMARK 245 IMAGING DETAILS : NULL +REMARK 247 +REMARK 247 ELECTRON MICROSCOPY +REMARK 247 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM ELECTRON +REMARK 247 MICROSCOPY DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE +REMARK 247 THAT CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES +REMARK 247 ON THESE RECORDS ARE MEANINGLESS EXCEPT FOR THE CALCULATION +REMARK 247 OF THE STRUCTURE FACTORS. +REMARK 300 +REMARK 300 BIOMOLECULE: 1 +REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM +REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN +REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON +REMARK 300 BURIED SURFACE AREA. +REMARK 350 +REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN +REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE +REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS +REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND +REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. +REMARK 350 +REMARK 350 BIOMOLECULE: 1 +REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC +REMARK 350 APPLY THE FOLLOWING TO CHAINS: R +REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 +REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 +REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 +REMARK 465 +REMARK 465 MISSING RESIDUES +REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE +REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN +REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) +REMARK 465 +REMARK 465 M RES C SSSEQI +REMARK 465 MET R 1 +REMARK 465 THR R 2 +REMARK 465 SER R 3 +REMARK 465 ASP R 4 +REMARK 465 PHE R 5 +REMARK 465 SER R 6 +REMARK 465 PRO R 7 +REMARK 465 GLU R 8 +REMARK 465 PRO R 9 +REMARK 465 PRO R 10 +REMARK 465 MET R 11 +REMARK 465 GLU R 12 +REMARK 465 LEU R 13 +REMARK 465 CYS R 14 +REMARK 465 TYR R 15 +REMARK 465 GLU R 16 +REMARK 465 ASN R 17 +REMARK 465 VAL R 18 +REMARK 465 ASN R 19 +REMARK 465 GLY R 20 +REMARK 465 SER R 21 +REMARK 465 CYS R 22 +REMARK 465 ILE R 23 +REMARK 465 LYS R 24 +REMARK 465 SER R 25 +REMARK 465 SER R 26 +REMARK 465 TYR R 27 +REMARK 465 ALA R 28 +REMARK 465 PRO R 29 +REMARK 465 TRP R 30 +REMARK 465 PRO R 31 +REMARK 465 ARG R 32 +REMARK 465 ALA R 33 +REMARK 465 ILE R 34 +REMARK 465 LEU R 35 +REMARK 465 GLY R 233 +REMARK 465 THR R 234 +REMARK 465 ALA R 235 +REMARK 465 ASN R 236 +REMARK 465 GLN R 237 +REMARK 465 ALA R 238 +REMARK 465 GLN R 239 +REMARK 465 ALA R 240 +REMARK 465 SER R 241 +REMARK 465 SER R 242 +REMARK 465 GLU R 243 +REMARK 465 SER R 244 +REMARK 465 TYR R 245 +REMARK 465 LYS R 246 +REMARK 465 GLU R 247 +REMARK 465 ARG R 248 +REMARK 465 VAL R 249 +REMARK 465 ALA R 250 +REMARK 465 LYS R 251 +REMARK 465 ARG R 252 +REMARK 465 SER R 327 +REMARK 465 GLY R 328 +REMARK 465 LYS R 329 +REMARK 465 VAL R 330 +REMARK 465 PHE R 331 +REMARK 465 ARG R 332 +REMARK 465 ALA R 333 +REMARK 465 ASP R 334 +REMARK 465 SER R 335 +REMARK 465 SER R 336 +REMARK 465 THR R 337 +REMARK 465 THR R 338 +REMARK 465 ASN R 339 +REMARK 465 LEU R 340 +REMARK 465 PHE R 341 +REMARK 465 SER R 342 +REMARK 465 GLU R 343 +REMARK 465 GLU R 344 +REMARK 465 ALA R 345 +REMARK 465 GLY R 346 +REMARK 465 ALA R 347 +REMARK 465 GLY R 348 +REMARK 470 +REMARK 470 MISSING ATOM +REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER; +REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; +REMARK 470 I=INSERTION CODE): +REMARK 470 M RES CSSEQI ATOMS +REMARK 470 TYR R 36 CG CD1 CD2 CE1 CE2 CZ OH +REMARK 470 LEU R 39 CG CD1 CD2 +REMARK 470 LEU R 45 CG CD1 CD2 +REMARK 470 PHE R 48 CG CD1 CD2 CE1 CE2 CZ +REMARK 470 LEU R 58 CG CD1 CD2 +REMARK 470 LYS R 61 CG CD CE NZ +REMARK 470 GLN R 62 CG CD OE1 NE2 +REMARK 470 ASP R 78 CG OD1 OD2 +REMARK 470 PHE R 88 CG CD1 CD2 CE1 CE2 CZ +REMARK 470 GLU R 95 CG CD OE1 OE2 +REMARK 470 CYS R 97 SG +REMARK 470 TRP R 98 CG CD1 CD2 NE1 CE2 CE3 CZ2 +REMARK 470 TRP R 98 CZ3 CH2 +REMARK 470 GLU R 102 CG CD OE1 OE2 +REMARK 470 TYR R 104 CG CD1 CD2 CE1 CE2 CZ OH +REMARK 470 PHE R 117 CG CD1 CD2 CE1 CE2 CZ +REMARK 470 PHE R 158 CG CD1 CD2 CE1 CE2 CZ +REMARK 470 PHE R 168 CG CD1 CD2 CE1 CE2 CZ +REMARK 470 GLU R 175 CG CD OE1 OE2 +REMARK 470 GLU R 178 CG CD OE1 OE2 +REMARK 470 GLU R 179 CG CD OE1 OE2 +REMARK 470 LEU R 180 CG CD1 CD2 +REMARK 470 VAL R 187 CG1 CG2 +REMARK 470 GLN R 191 CG CD OE1 NE2 +REMARK 470 GLN R 196 CG CD OE1 NE2 +REMARK 470 ASN R 197 CG OD1 ND2 +REMARK 470 TRP R 198 CG CD1 CD2 NE1 CE2 CE3 CZ2 +REMARK 470 TRP R 198 CZ3 CH2 +REMARK 470 THR R 210 OG1 CG2 +REMARK 470 TYR R 226 CG CD1 CD2 CE1 CE2 CZ OH +REMARK 470 ARG R 229 CG CD NE CZ NH1 NH2 +REMARK 470 GLU R 253 CG CD OE1 OE2 +REMARK 470 ARG R 254 CG CD NE CZ NH1 NH2 +REMARK 470 MET R 264 CG SD CE +REMARK 470 VAL R 269 CG1 CG2 +REMARK 470 TRP R 271 CG CD1 CD2 NE1 CE2 CE3 CZ2 +REMARK 470 TRP R 271 CZ3 CH2 +REMARK 470 ILE R 276 CG1 CG2 CD1 +REMARK 470 ASP R 277 CG OD1 OD2 +REMARK 470 MET R 284 CG SD CE +REMARK 470 ASN R 285 CG OD1 ND2 +REMARK 470 ILE R 287 CG1 CG2 CD1 +REMARK 470 TYR R 291 CG CD1 CD2 CE1 CE2 CZ OH +REMARK 470 GLU R 294 CG CD OE1 OE2 +REMARK 470 ILE R 295 CG1 CG2 CD1 +REMARK 470 LYS R 320 CG CD CE NZ +REMARK 500 +REMARK 500 GEOMETRY AND STEREOCHEMISTRY +REMARK 500 SUBTOPIC: TORSION ANGLES +REMARK 500 +REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: +REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; +REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). +REMARK 500 +REMARK 500 STANDARD TABLE: +REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) +REMARK 500 +REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- +REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 +REMARK 500 +REMARK 500 M RES CSSEQI PSI PHI +REMARK 500 PHE R 100 52.55 -91.41 +REMARK 500 ASN R 285 -144.73 50.16 +REMARK 500 PRO R 308 1.87 -61.87 +REMARK 500 +REMARK 500 REMARK: NULL +REMARK 900 +REMARK 900 RELATED ENTRIES +REMARK 900 RELATED ID: EMD-35771 RELATED DB: EMDB +REMARK 900 CRYO-EM STRUCTURE OF THE PEA-BOUND MTAAR9 COMPLEX +DBREF 8IWM R 1 348 UNP Q5QD04 TAAR9_MOUSE 1 348 +SEQRES 1 R 348 MET THR SER ASP PHE SER PRO GLU PRO PRO MET GLU LEU +SEQRES 2 R 348 CYS TYR GLU ASN VAL ASN GLY SER CYS ILE LYS SER SER +SEQRES 3 R 348 TYR ALA PRO TRP PRO ARG ALA ILE LEU TYR GLY VAL LEU +SEQRES 4 R 348 GLY LEU GLY ALA LEU LEU ALA VAL PHE GLY ASN LEU LEU +SEQRES 5 R 348 VAL ILE ILE ALA ILE LEU HIS PHE LYS GLN LEU HIS THR +SEQRES 6 R 348 PRO THR ASN PHE LEU VAL ALA SER LEU ALA CYS ALA ASP +SEQRES 7 R 348 PHE LEU VAL GLY VAL THR VAL MET PRO PHE SER THR VAL +SEQRES 8 R 348 ARG SER VAL GLU SER CYS TRP TYR PHE GLY GLU SER TYR +SEQRES 9 R 348 CYS LYS PHE HIS THR CYS PHE ASP THR SER PHE CYS PHE +SEQRES 10 R 348 ALA SER LEU PHE HIS LEU CYS CYS ILE SER ILE ASP ARG +SEQRES 11 R 348 TYR ILE ALA VAL THR ASP PRO LEU THR TYR PRO THR LYS +SEQRES 12 R 348 PHE THR VAL SER VAL SER GLY LEU CYS ILE ALA LEU SER +SEQRES 13 R 348 TRP PHE PHE SER VAL THR TYR SER PHE SER ILE PHE TYR +SEQRES 14 R 348 THR GLY ALA ASN GLU GLU GLY ILE GLU GLU LEU VAL VAL +SEQRES 15 R 348 ALA LEU THR CYS VAL GLY GLY CYS GLN ALA PRO LEU ASN +SEQRES 16 R 348 GLN ASN TRP VAL LEU LEU CYS PHE LEU LEU PHE PHE LEU +SEQRES 17 R 348 PRO THR VAL VAL MET VAL PHE LEU TYR GLY ARG ILE PHE +SEQRES 18 R 348 LEU VAL ALA LYS TYR GLN ALA ARG LYS ILE GLU GLY THR +SEQRES 19 R 348 ALA ASN GLN ALA GLN ALA SER SER GLU SER TYR LYS GLU +SEQRES 20 R 348 ARG VAL ALA LYS ARG GLU ARG LYS ALA ALA LYS THR LEU +SEQRES 21 R 348 GLY ILE ALA MET ALA ALA PHE LEU VAL SER TRP LEU PRO +SEQRES 22 R 348 TYR ILE ILE ASP ALA VAL ILE ASP ALA TYR MET ASN PHE +SEQRES 23 R 348 ILE THR PRO ALA TYR VAL TYR GLU ILE LEU VAL TRP CYS +SEQRES 24 R 348 VAL TYR TYR ASN SER ALA MET ASN PRO LEU ILE TYR ALA +SEQRES 25 R 348 PHE PHE TYR PRO TRP PHE ARG LYS ALA ILE LYS LEU ILE +SEQRES 26 R 348 VAL SER GLY LYS VAL PHE ARG ALA ASP SER SER THR THR +SEQRES 27 R 348 ASN LEU PHE SER GLU GLU ALA GLY ALA GLY +HET PEA R 401 9 +HETNAM PEA 2-PHENYLETHYLAMINE +FORMUL 2 PEA C8 H12 N 1+ +HELIX 1 AA1 GLY R 37 HIS R 59 1 23 +HELIX 2 AA2 PHE R 60 HIS R 64 5 5 +HELIX 3 AA3 THR R 65 THR R 84 1 20 +HELIX 4 AA4 THR R 84 SER R 96 1 13 +HELIX 5 AA5 GLU R 102 CYS R 116 1 15 +HELIX 6 AA6 PHE R 117 ASP R 136 1 20 +HELIX 7 AA7 THR R 139 PHE R 144 1 6 +HELIX 8 AA8 THR R 145 TYR R 163 1 19 +HELIX 9 AA9 SER R 164 TYR R 169 1 6 +HELIX 10 AB1 ILE R 177 THR R 185 1 9 +HELIX 11 AB2 ASN R 195 GLU R 232 1 38 +HELIX 12 AB3 ARG R 254 VAL R 269 1 16 +HELIX 13 AB4 SER R 270 ILE R 280 1 11 +HELIX 14 AB5 ASP R 281 TYR R 283 5 3 +HELIX 15 AB6 PRO R 289 VAL R 292 5 4 +HELIX 16 AB7 TYR R 293 TYR R 311 1 19 +HELIX 17 AB8 TYR R 315 LYS R 323 1 9 +HELIX 18 AB9 LEU R 324 VAL R 326 5 3 +SSBOND 1 CYS R 105 CYS R 190 1555 1555 2.03 +CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 +ORIGX1 1.000000 0.000000 0.000000 0.00000 +ORIGX2 0.000000 1.000000 0.000000 0.00000 +ORIGX3 0.000000 0.000000 1.000000 0.00000 +SCALE1 1.000000 0.000000 0.000000 0.00000 +SCALE2 0.000000 1.000000 0.000000 0.00000 +SCALE3 0.000000 0.000000 1.000000 0.00000 +ATOM 1 N TYR R 36 95.868 63.348 120.589 1.00137.93 N +ATOM 2 CA TYR R 36 96.855 63.457 119.521 1.00139.46 C +ATOM 3 C TYR R 36 96.277 62.973 118.197 1.00139.70 C +ATOM 4 O TYR R 36 95.112 62.579 118.126 1.00137.29 O +ATOM 5 CB TYR R 36 98.114 62.662 119.870 1.00137.01 C +ATOM 6 N GLY R 37 97.096 63.010 117.149 1.00132.54 N +ATOM 7 CA GLY R 37 96.667 62.546 115.845 1.00133.00 C +ATOM 8 C GLY R 37 95.991 63.619 115.018 1.00133.02 C +ATOM 9 O GLY R 37 96.662 64.438 114.382 1.00130.98 O +ATOM 10 N VAL R 38 94.657 63.616 115.016 1.00131.10 N +ATOM 11 CA VAL R 38 93.905 64.597 114.236 1.00129.08 C +ATOM 12 C VAL R 38 94.188 66.006 114.740 1.00129.69 C +ATOM 13 O VAL R 38 94.395 66.937 113.953 1.00129.15 O +ATOM 14 CB VAL R 38 92.401 64.275 114.280 1.00128.97 C +ATOM 15 CG1 VAL R 38 91.613 65.307 113.491 1.00127.43 C +ATOM 16 CG2 VAL R 38 92.143 62.876 113.751 1.00128.60 C +ATOM 17 N LEU R 39 94.203 66.181 116.063 1.00127.13 N +ATOM 18 CA LEU R 39 94.443 67.502 116.634 1.00124.13 C +ATOM 19 C LEU R 39 95.834 68.013 116.281 1.00124.01 C +ATOM 20 O LEU R 39 96.016 69.207 116.016 1.00122.98 O +ATOM 21 CB LEU R 39 94.254 67.458 118.150 1.00123.31 C +ATOM 22 N GLY R 40 96.829 67.125 116.281 1.00124.02 N +ATOM 23 CA GLY R 40 98.175 67.541 115.924 1.00123.01 C +ATOM 24 C GLY R 40 98.286 67.994 114.482 1.00125.30 C +ATOM 25 O GLY R 40 98.986 68.962 114.177 1.00126.07 O +ATOM 26 N LEU R 41 97.596 67.300 113.573 1.00124.46 N +ATOM 27 CA LEU R 41 97.641 67.676 112.164 1.00122.72 C +ATOM 28 C LEU R 41 97.060 69.067 111.947 1.00118.96 C +ATOM 29 O LEU R 41 97.602 69.860 111.170 1.00116.47 O +ATOM 30 CB LEU R 41 96.909 66.623 111.325 1.00122.05 C +ATOM 31 CG LEU R 41 96.501 66.841 109.862 1.00121.88 C +ATOM 32 CD1 LEU R 41 96.273 65.492 109.208 1.00121.46 C +ATOM 33 CD2 LEU R 41 95.232 67.673 109.726 1.00122.18 C +ATOM 34 N GLY R 42 95.955 69.381 112.627 1.00106.75 N +ATOM 35 CA GLY R 42 95.366 70.701 112.494 1.00103.45 C +ATOM 36 C GLY R 42 96.279 71.808 112.981 1.00106.04 C +ATOM 37 O GLY R 42 96.181 72.946 112.517 1.00106.71 O +ATOM 38 N ALA R 43 97.165 71.498 113.929 1.00112.54 N +ATOM 39 CA ALA R 43 98.120 72.496 114.398 1.00112.93 C +ATOM 40 C ALA R 43 99.219 72.735 113.371 1.00111.79 C +ATOM 41 O ALA R 43 99.637 73.878 113.158 1.00109.10 O +ATOM 42 CB ALA R 43 98.716 72.066 115.737 1.00107.05 C +ATOM 43 N LEU R 44 99.704 71.669 112.731 1.00112.44 N +ATOM 44 CA LEU R 44 100.742 71.823 111.717 1.00112.15 C +ATOM 45 C LEU R 44 100.238 72.633 110.529 1.00112.27 C +ATOM 46 O LEU R 44 100.948 73.505 110.017 1.00109.24 O +ATOM 47 CB LEU R 44 101.237 70.451 111.256 1.00112.94 C +ATOM 48 CG LEU R 44 102.363 69.751 112.026 1.00112.25 C +ATOM 49 CD1 LEU R 44 103.720 70.234 111.536 1.00111.45 C +ATOM 50 CD2 LEU R 44 102.242 69.930 113.533 1.00110.10 C +ATOM 51 N LEU R 45 99.013 72.358 110.077 1.00113.11 N +ATOM 52 CA LEU R 45 98.469 73.079 108.932 1.00108.16 C +ATOM 53 C LEU R 45 98.299 74.559 109.242 1.00107.37 C +ATOM 54 O LEU R 45 98.554 75.413 108.387 1.00108.55 O +ATOM 55 CB LEU R 45 97.136 72.463 108.509 1.00104.77 C +ATOM 56 N ALA R 46 97.874 74.882 110.463 1.00102.89 N +ATOM 57 CA ALA R 46 97.642 76.269 110.842 1.00101.98 C +ATOM 58 C ALA R 46 98.924 77.083 110.943 1.00103.02 C +ATOM 59 O ALA R 46 98.843 78.310 111.066 1.00101.95 O +ATOM 60 CB ALA R 46 96.887 76.332 112.170 1.00 98.10 C +ATOM 61 N VAL R 47 100.092 76.446 110.911 1.00109.08 N +ATOM 62 CA VAL R 47 101.365 77.147 110.968 1.00108.89 C +ATOM 63 C VAL R 47 102.188 76.931 109.703 1.00107.91 C +ATOM 64 O VAL R 47 102.753 77.883 109.162 1.00102.50 O +ATOM 65 CB VAL R 47 102.168 76.746 112.228 1.00108.46 C +ATOM 66 CG1 VAL R 47 101.485 77.271 113.478 1.00105.88 C +ATOM 67 CG2 VAL R 47 102.343 75.238 112.317 1.00106.67 C +ATOM 68 N PHE R 48 102.266 75.692 109.212 1.00112.23 N +ATOM 69 CA PHE R 48 103.035 75.427 108.000 1.00108.74 C +ATOM 70 C PHE R 48 102.342 76.006 106.774 1.00110.46 C +ATOM 71 O PHE R 48 102.976 76.662 105.941 1.00109.44 O +ATOM 72 CB PHE R 48 103.257 73.924 107.833 1.00107.99 C +ATOM 73 N GLY R 49 101.036 75.774 106.649 1.00109.89 N +ATOM 74 CA GLY R 49 100.277 76.321 105.541 1.00104.35 C +ATOM 75 C GLY R 49 99.980 77.798 105.659 1.00100.47 C +ATOM 76 O GLY R 49 99.460 78.386 104.705 1.00103.31 O +ATOM 77 N ASN R 50 100.284 78.404 106.803 1.00 95.53 N +ATOM 78 CA ASN R 50 100.103 79.835 106.997 1.00 93.15 C +ATOM 79 C ASN R 50 101.407 80.612 106.949 1.00 97.20 C +ATOM 80 O ASN R 50 101.400 81.785 106.565 1.00 98.08 O +ATOM 81 CB ASN R 50 99.410 80.101 108.335 1.00 95.17 C +ATOM 82 CG ASN R 50 98.931 81.525 108.466 1.00 94.07 C +ATOM 83 OD1 ASN R 50 99.730 82.455 108.553 1.00 96.02 O +ATOM 84 ND2 ASN R 50 97.621 81.707 108.480 1.00 89.47 N +ATOM 85 N LEU R 51 102.526 79.992 107.329 1.00105.82 N +ATOM 86 CA LEU R 51 103.806 80.686 107.256 1.00106.27 C +ATOM 87 C LEU R 51 104.146 81.078 105.826 1.00105.10 C +ATOM 88 O LEU R 51 104.833 82.081 105.604 1.00105.51 O +ATOM 89 CB LEU R 51 104.915 79.813 107.845 1.00104.69 C +ATOM 90 CG LEU R 51 106.062 80.543 108.543 1.00104.78 C +ATOM 91 CD1 LEU R 51 105.530 81.621 109.474 1.00103.01 C +ATOM 92 CD2 LEU R 51 106.928 79.555 109.301 1.00103.92 C +ATOM 93 N LEU R 52 103.669 80.307 104.847 1.00 98.46 N +ATOM 94 CA LEU R 52 103.939 80.633 103.452 1.00 97.44 C +ATOM 95 C LEU R 52 103.332 81.976 103.073 1.00 94.46 C +ATOM 96 O LEU R 52 103.973 82.785 102.395 1.00 97.39 O +ATOM 97 CB LEU R 52 103.401 79.529 102.543 1.00102.26 C +ATOM 98 CG LEU R 52 103.587 78.091 103.027 1.00102.60 C +ATOM 99 CD1 LEU R 52 103.072 77.108 101.992 1.00102.72 C +ATOM 100 CD2 LEU R 52 105.050 77.817 103.330 1.00100.47 C +ATOM 101 N VAL R 53 102.101 82.235 103.510 1.00 87.63 N +ATOM 102 CA VAL R 53 101.423 83.467 103.122 1.00 91.39 C +ATOM 103 C VAL R 53 102.100 84.678 103.751 1.00 89.58 C +ATOM 104 O VAL R 53 102.264 85.718 103.105 1.00 97.62 O +ATOM 105 CB VAL R 53 99.931 83.389 103.490 1.00 88.78 C +ATOM 106 CG1 VAL R 53 99.266 84.741 103.312 1.00 84.24 C +ATOM 107 CG2 VAL R 53 99.235 82.332 102.650 1.00 87.14 C +ATOM 108 N ILE R 54 102.503 84.570 105.017 1.00 88.75 N +ATOM 109 CA ILE R 54 103.096 85.717 105.696 1.00 92.15 C +ATOM 110 C ILE R 54 104.554 85.931 105.302 1.00 97.67 C +ATOM 111 O ILE R 54 105.054 87.060 105.389 1.00 94.21 O +ATOM 112 CB ILE R 54 102.943 85.565 107.219 1.00 92.80 C +ATOM 113 CG1 ILE R 54 103.310 86.868 107.933 1.00 93.60 C +ATOM 114 CG2 ILE R 54 103.766 84.396 107.732 1.00 87.73 C +ATOM 115 CD1 ILE R 54 102.616 88.091 107.366 1.00 92.03 C +ATOM 116 N ILE R 55 105.248 84.884 104.855 1.00107.13 N +ATOM 117 CA ILE R 55 106.623 85.047 104.394 1.00103.57 C +ATOM 118 C ILE R 55 106.653 85.592 102.972 1.00 99.12 C +ATOM 119 O ILE R 55 107.452 86.480 102.652 1.00 98.29 O +ATOM 120 CB ILE R 55 107.381 83.711 104.507 1.00101.18 C +ATOM 121 CG1 ILE R 55 108.047 83.585 105.876 1.00 94.12 C +ATOM 122 CG2 ILE R 55 108.416 83.572 103.401 1.00 99.56 C +ATOM 123 CD1 ILE R 55 108.734 82.259 106.089 1.00 95.35 C +ATOM 124 N ALA R 56 105.766 85.098 102.106 1.00 90.00 N +ATOM 125 CA ALA R 56 105.797 85.409 100.683 1.00 92.47 C +ATOM 126 C ALA R 56 104.993 86.651 100.330 1.00 91.65 C +ATOM 127 O ALA R 56 104.485 86.754 99.208 1.00 95.46 O +ATOM 128 CB ALA R 56 105.302 84.211 99.873 1.00 92.37 C +ATOM 129 N ILE R 57 104.847 87.590 101.259 1.00 81.56 N +ATOM 130 CA ILE R 57 104.240 88.879 100.951 1.00 83.16 C +ATOM 131 C ILE R 57 105.232 89.978 101.299 1.00 89.71 C +ATOM 132 O ILE R 57 105.448 90.907 100.514 1.00 97.69 O +ATOM 133 CB ILE R 57 102.910 89.071 101.698 1.00 81.16 C +ATOM 134 CG1 ILE R 57 101.831 88.172 101.090 1.00 78.75 C +ATOM 135 CG2 ILE R 57 102.496 90.539 101.681 1.00 79.53 C +ATOM 136 CD1 ILE R 57 100.447 88.771 101.094 1.00 80.79 C +ATOM 137 N LEU R 58 105.842 89.880 102.481 1.00 99.51 N +ATOM 138 CA LEU R 58 106.825 90.876 102.892 1.00101.09 C +ATOM 139 C LEU R 58 108.082 90.806 102.033 1.00100.60 C +ATOM 140 O LEU R 58 108.660 91.841 101.682 1.00100.15 O +ATOM 141 CB LEU R 58 107.172 90.690 104.369 1.00 97.28 C +ATOM 142 N HIS R 59 108.523 89.595 101.690 1.00107.57 N +ATOM 143 CA HIS R 59 109.750 89.446 100.914 1.00107.88 C +ATOM 144 C HIS R 59 109.556 89.875 99.465 1.00108.22 C +ATOM 145 O HIS R 59 110.479 90.415 98.845 1.00109.73 O +ATOM 146 CB HIS R 59 110.240 88.001 100.982 1.00107.69 C +ATOM 147 CG HIS R 59 111.505 87.757 100.221 1.00111.70 C +ATOM 148 ND1 HIS R 59 112.488 88.712 100.084 1.00112.19 N +ATOM 149 CD2 HIS R 59 111.948 86.663 99.557 1.00113.08 C +ATOM 150 CE1 HIS R 59 113.482 88.218 99.367 1.00112.10 C +ATOM 151 NE2 HIS R 59 113.179 86.976 99.035 1.00113.58 N +ATOM 152 N PHE R 60 108.372 89.642 98.908 1.00 99.27 N +ATOM 153 CA PHE R 60 108.103 89.889 97.497 1.00 98.24 C +ATOM 154 C PHE R 60 107.487 91.270 97.335 1.00 96.36 C +ATOM 155 O PHE R 60 106.425 91.550 97.899 1.00 90.96 O +ATOM 156 CB PHE R 60 107.171 88.824 96.919 1.00 95.57 C +ATOM 157 CG PHE R 60 107.779 87.453 96.840 1.00101.89 C +ATOM 158 CD1 PHE R 60 108.156 86.774 97.985 1.00101.59 C +ATOM 159 CD2 PHE R 60 107.965 86.839 95.618 1.00 99.97 C +ATOM 160 CE1 PHE R 60 108.710 85.515 97.910 1.00 98.47 C +ATOM 161 CE2 PHE R 60 108.519 85.579 95.538 1.00103.64 C +ATOM 162 CZ PHE R 60 108.891 84.916 96.686 1.00103.15 C +ATOM 163 N LYS R 61 108.153 92.128 96.564 1.00100.42 N +ATOM 164 CA LYS R 61 107.602 93.434 96.234 1.00 98.10 C +ATOM 165 C LYS R 61 106.573 93.367 95.116 1.00 96.05 C +ATOM 166 O LYS R 61 105.866 94.353 94.885 1.00 93.82 O +ATOM 167 CB LYS R 61 108.727 94.396 95.847 1.00 90.30 C +ATOM 168 N GLN R 62 106.476 92.232 94.420 1.00 88.67 N +ATOM 169 CA GLN R 62 105.464 92.084 93.381 1.00 85.39 C +ATOM 170 C GLN R 62 104.066 91.966 93.971 1.00 91.82 C +ATOM 171 O GLN R 62 103.078 92.240 93.281 1.00 90.86 O +ATOM 172 CB GLN R 62 105.778 90.863 92.518 1.00 84.35 C +ATOM 173 N LEU R 63 103.960 91.565 95.239 1.00 92.05 N +ATOM 174 CA LEU R 63 102.680 91.315 95.889 1.00 84.97 C +ATOM 175 C LEU R 63 102.398 92.307 97.011 1.00 82.95 C +ATOM 176 O LEU R 63 101.722 91.971 97.984 1.00 85.49 O +ATOM 177 CB LEU R 63 102.629 89.888 96.430 1.00 83.05 C +ATOM 178 CG LEU R 63 103.063 88.784 95.471 1.00 85.34 C +ATOM 179 CD1 LEU R 63 102.924 87.429 96.130 1.00 87.07 C +ATOM 180 CD2 LEU R 63 102.247 88.842 94.196 1.00 87.55 C +ATOM 181 N HIS R 64 102.903 93.534 96.892 1.00 82.34 N +ATOM 182 CA HIS R 64 102.718 94.551 97.920 1.00 83.00 C +ATOM 183 C HIS R 64 101.451 95.369 97.713 1.00 87.30 C +ATOM 184 O HIS R 64 101.381 96.522 98.157 1.00 88.87 O +ATOM 185 CB HIS R 64 103.939 95.468 97.977 1.00 83.20 C +ATOM 186 CG HIS R 64 104.968 95.049 98.982 1.00 90.19 C +ATOM 187 ND1 HIS R 64 105.568 93.808 98.963 1.00 92.03 N +ATOM 188 CD2 HIS R 64 105.512 95.713 100.030 1.00 90.14 C +ATOM 189 CE1 HIS R 64 106.434 93.725 99.957 1.00 87.09 C +ATOM 190 NE2 HIS R 64 106.418 94.866 100.620 1.00 87.16 N +ATOM 191 N THR R 65 100.452 94.807 97.039 1.00 82.64 N +ATOM 192 CA THR R 65 99.207 95.519 96.803 1.00 82.61 C +ATOM 193 C THR R 65 98.445 95.720 98.113 1.00 82.46 C +ATOM 194 O THR R 65 98.496 94.870 99.004 1.00 84.83 O +ATOM 195 CB THR R 65 98.337 94.753 95.813 1.00 82.63 C +ATOM 196 OG1 THR R 65 97.800 93.591 96.454 1.00 83.16 O +ATOM 197 CG2 THR R 65 99.157 94.319 94.612 1.00 80.17 C +ATOM 198 N PRO R 66 97.725 96.836 98.249 1.00 69.13 N +ATOM 199 CA PRO R 66 97.001 97.093 99.505 1.00 68.39 C +ATOM 200 C PRO R 66 95.997 96.015 99.869 1.00 74.46 C +ATOM 201 O PRO R 66 95.759 95.783 101.059 1.00 75.16 O +ATOM 202 CB PRO R 66 96.312 98.438 99.239 1.00 62.56 C +ATOM 203 CG PRO R 66 97.144 99.082 98.199 1.00 70.57 C +ATOM 204 CD PRO R 66 97.639 97.974 97.322 1.00 69.36 C +ATOM 205 N THR R 67 95.388 95.355 98.885 1.00 74.24 N +ATOM 206 CA THR R 67 94.465 94.272 99.199 1.00 66.97 C +ATOM 207 C THR R 67 95.189 93.063 99.770 1.00 67.29 C +ATOM 208 O THR R 67 94.591 92.284 100.518 1.00 79.29 O +ATOM 209 CB THR R 67 93.674 93.865 97.958 1.00 75.46 C +ATOM 210 OG1 THR R 67 92.635 92.954 98.332 1.00 81.05 O +ATOM 211 CG2 THR R 67 94.580 93.192 96.946 1.00 76.88 C +ATOM 212 N ASN R 68 96.464 92.881 99.428 1.00 66.80 N +ATOM 213 CA ASN R 68 97.217 91.732 99.909 1.00 69.20 C +ATOM 214 C ASN R 68 97.743 91.907 101.325 1.00 76.28 C +ATOM 215 O ASN R 68 98.178 90.923 101.929 1.00 80.28 O +ATOM 216 CB ASN R 68 98.381 91.435 98.968 1.00 75.75 C +ATOM 217 CG ASN R 68 97.937 90.751 97.701 1.00 79.07 C +ATOM 218 OD1 ASN R 68 96.809 90.931 97.250 1.00 75.61 O +ATOM 219 ND2 ASN R 68 98.823 89.958 97.116 1.00 81.22 N +ATOM 220 N PHE R 69 97.725 93.124 101.865 1.00 71.85 N +ATOM 221 CA PHE R 69 98.149 93.319 103.244 1.00 69.34 C +ATOM 222 C PHE R 69 97.096 92.840 104.233 1.00 69.75 C +ATOM 223 O PHE R 69 97.439 92.424 105.344 1.00 73.71 O +ATOM 224 CB PHE R 69 98.484 94.790 103.482 1.00 66.16 C +ATOM 225 CG PHE R 69 99.897 95.148 103.127 1.00 72.56 C +ATOM 226 CD1 PHE R 69 100.942 94.304 103.461 1.00 71.74 C +ATOM 227 CD2 PHE R 69 100.181 96.317 102.449 1.00 69.03 C +ATOM 228 CE1 PHE R 69 102.242 94.623 103.135 1.00 62.70 C +ATOM 229 CE2 PHE R 69 101.477 96.640 102.121 1.00 73.76 C +ATOM 230 CZ PHE R 69 102.509 95.791 102.464 1.00 73.00 C +ATOM 231 N LEU R 70 95.821 92.892 103.848 1.00 62.44 N +ATOM 232 CA LEU R 70 94.762 92.333 104.681 1.00 58.51 C +ATOM 233 C LEU R 70 94.912 90.824 104.810 1.00 57.95 C +ATOM 234 O LEU R 70 94.691 90.257 105.889 1.00 67.93 O +ATOM 235 CB LEU R 70 93.405 92.698 104.086 1.00 52.08 C +ATOM 236 CG LEU R 70 92.220 92.949 105.009 1.00 56.19 C +ATOM 237 CD1 LEU R 70 92.628 93.814 106.170 1.00 60.64 C +ATOM 238 CD2 LEU R 70 91.130 93.635 104.219 1.00 57.10 C +ATOM 239 N VAL R 71 95.296 90.160 103.721 1.00 52.91 N +ATOM 240 CA VAL R 71 95.538 88.723 103.769 1.00 61.68 C +ATOM 241 C VAL R 71 96.708 88.409 104.692 1.00 71.90 C +ATOM 242 O VAL R 71 96.701 87.398 105.402 1.00 76.53 O +ATOM 243 CB VAL R 71 95.767 88.177 102.348 1.00 60.38 C +ATOM 244 CG1 VAL R 71 95.805 86.662 102.359 1.00 61.82 C +ATOM 245 CG2 VAL R 71 94.681 88.673 101.420 1.00 60.95 C +ATOM 246 N ALA R 72 97.730 89.268 104.703 1.00 69.25 N +ATOM 247 CA ALA R 72 98.858 89.056 105.608 1.00 68.56 C +ATOM 248 C ALA R 72 98.428 89.153 107.067 1.00 68.81 C +ATOM 249 O ALA R 72 98.851 88.345 107.900 1.00 71.98 O +ATOM 250 CB ALA R 72 99.970 90.059 105.311 1.00 66.22 C +ATOM 251 N SER R 73 97.592 90.139 107.397 1.00 64.29 N +ATOM 252 CA SER R 73 97.104 90.269 108.765 1.00 64.36 C +ATOM 253 C SER R 73 96.254 89.069 109.166 1.00 59.90 C +ATOM 254 O SER R 73 96.374 88.554 110.286 1.00 64.36 O +ATOM 255 CB SER R 73 96.312 91.565 108.904 1.00 65.14 C +ATOM 256 OG SER R 73 96.165 91.928 110.261 1.00 74.60 O +ATOM 257 N LEU R 74 95.385 88.613 108.263 1.00 55.55 N +ATOM 258 CA LEU R 74 94.600 87.413 108.532 1.00 55.18 C +ATOM 259 C LEU R 74 95.503 86.207 108.759 1.00 57.48 C +ATOM 260 O LEU R 74 95.248 85.381 109.647 1.00 75.11 O +ATOM 261 CB LEU R 74 93.638 87.166 107.371 1.00 61.91 C +ATOM 262 CG LEU R 74 92.846 85.866 107.264 1.00 60.58 C +ATOM 263 CD1 LEU R 74 91.444 86.183 106.812 1.00 57.16 C +ATOM 264 CD2 LEU R 74 93.510 84.919 106.284 1.00 67.35 C +ATOM 265 N ALA R 75 96.569 86.092 107.967 1.00 55.38 N +ATOM 266 CA ALA R 75 97.516 85.003 108.155 1.00 62.82 C +ATOM 267 C ALA R 75 98.198 85.093 109.512 1.00 73.89 C +ATOM 268 O ALA R 75 98.414 84.073 110.171 1.00 76.66 O +ATOM 269 CB ALA R 75 98.550 85.010 107.032 1.00 70.58 C +ATOM 270 N CYS R 76 98.555 86.304 109.941 1.00 80.93 N +ATOM 271 CA CYS R 76 99.177 86.462 111.253 1.00 68.73 C +ATOM 272 C CYS R 76 98.232 86.023 112.363 1.00 70.34 C +ATOM 273 O CYS R 76 98.645 85.336 113.306 1.00 75.61 O +ATOM 274 CB CYS R 76 99.612 87.912 111.464 1.00 66.94 C +ATOM 275 SG CYS R 76 101.250 88.300 110.815 1.00 80.71 S +ATOM 276 N ALA R 77 96.957 86.405 112.264 1.00 69.96 N +ATOM 277 CA ALA R 77 95.987 85.988 113.275 1.00 61.08 C +ATOM 278 C ALA R 77 95.840 84.471 113.311 1.00 62.17 C +ATOM 279 O ALA R 77 95.815 83.864 114.391 1.00 67.10 O +ATOM 280 CB ALA R 77 94.638 86.655 113.018 1.00 55.47 C +ATOM 281 N ASP R 78 95.757 83.835 112.141 1.00 74.30 N +ATOM 282 CA ASP R 78 95.633 82.380 112.114 1.00 75.98 C +ATOM 283 C ASP R 78 96.890 81.701 112.652 1.00 84.99 C +ATOM 284 O ASP R 78 96.806 80.677 113.341 1.00 87.10 O +ATOM 285 CB ASP R 78 95.327 81.905 110.696 1.00 74.08 C +ATOM 286 N PHE R 79 98.064 82.256 112.348 1.00 92.17 N +ATOM 287 CA PHE R 79 99.312 81.710 112.868 1.00 90.48 C +ATOM 288 C PHE R 79 99.359 81.793 114.386 1.00 91.19 C +ATOM 289 O PHE R 79 99.795 80.851 115.060 1.00 91.64 O +ATOM 290 CB PHE R 79 100.494 82.462 112.261 1.00 92.20 C +ATOM 291 CG PHE R 79 101.830 81.945 112.690 1.00 95.29 C +ATOM 292 CD1 PHE R 79 102.177 80.624 112.479 1.00 94.67 C +ATOM 293 CD2 PHE R 79 102.742 82.782 113.307 1.00 96.92 C +ATOM 294 CE1 PHE R 79 103.409 80.149 112.871 1.00 99.86 C +ATOM 295 CE2 PHE R 79 103.974 82.312 113.704 1.00 95.57 C +ATOM 296 CZ PHE R 79 104.308 80.994 113.486 1.00 97.46 C +ATOM 297 N LEU R 80 98.928 82.926 114.941 1.00 85.48 N +ATOM 298 CA LEU R 80 98.883 83.059 116.389 1.00 79.37 C +ATOM 299 C LEU R 80 97.902 82.070 117.009 1.00 78.12 C +ATOM 300 O LEU R 80 98.185 81.512 118.075 1.00 82.40 O +ATOM 301 CB LEU R 80 98.529 84.493 116.770 1.00 78.20 C +ATOM 302 CG LEU R 80 99.666 85.510 116.716 1.00 76.46 C +ATOM 303 CD1 LEU R 80 99.354 86.694 117.609 1.00 81.69 C +ATOM 304 CD2 LEU R 80 100.979 84.866 117.114 1.00 82.28 C +ATOM 305 N VAL R 81 96.758 81.830 116.359 1.00 83.16 N +ATOM 306 CA VAL R 81 95.855 80.781 116.835 1.00 80.46 C +ATOM 307 C VAL R 81 96.572 79.439 116.848 1.00 82.10 C +ATOM 308 O VAL R 81 96.470 78.669 117.810 1.00 87.41 O +ATOM 309 CB VAL R 81 94.573 80.720 115.981 1.00 83.67 C +ATOM 310 CG1 VAL R 81 94.008 79.310 115.977 1.00 81.25 C +ATOM 311 CG2 VAL R 81 93.517 81.667 116.516 1.00 79.04 C +ATOM 312 N GLY R 82 97.318 79.143 115.785 1.00 93.45 N +ATOM 313 CA GLY R 82 97.979 77.856 115.694 1.00 97.38 C +ATOM 314 C GLY R 82 99.119 77.663 116.671 1.00 97.14 C +ATOM 315 O GLY R 82 99.422 76.522 117.033 1.00 96.73 O +ATOM 316 N VAL R 83 99.761 78.746 117.106 1.00103.58 N +ATOM 317 CA VAL R 83 100.933 78.600 117.967 1.00102.79 C +ATOM 318 C VAL R 83 100.565 78.730 119.440 1.00102.13 C +ATOM 319 O VAL R 83 101.156 78.058 120.292 1.00103.80 O +ATOM 320 CB VAL R 83 102.037 79.612 117.605 1.00102.92 C +ATOM 321 CG1 VAL R 83 102.584 79.332 116.218 1.00102.00 C +ATOM 322 CG2 VAL R 83 101.534 81.039 117.720 1.00102.27 C +ATOM 323 N THR R 84 99.593 79.584 119.759 1.00 98.50 N +ATOM 324 CA THR R 84 99.353 79.982 121.140 1.00 95.89 C +ATOM 325 C THR R 84 98.166 79.266 121.771 1.00 97.39 C +ATOM 326 O THR R 84 98.317 78.622 122.812 1.00 98.99 O +ATOM 327 CB THR R 84 99.152 81.500 121.208 1.00 94.38 C +ATOM 328 OG1 THR R 84 100.281 82.157 120.620 1.00 95.23 O +ATOM 329 CG2 THR R 84 99.002 81.951 122.646 1.00 93.76 C +ATOM 330 N VAL R 85 96.982 79.355 121.167 1.00 95.17 N +ATOM 331 CA VAL R 85 95.782 78.861 121.833 1.00 91.93 C +ATOM 332 C VAL R 85 95.536 77.393 121.515 1.00 93.70 C +ATOM 333 O VAL R 85 94.910 76.675 122.301 1.00 97.11 O +ATOM 334 CB VAL R 85 94.572 79.733 121.456 1.00 89.07 C +ATOM 335 CG1 VAL R 85 93.946 79.254 120.166 1.00 95.58 C +ATOM 336 CG2 VAL R 85 93.555 79.714 122.566 1.00 95.97 C +ATOM 337 N MET R 86 96.018 76.919 120.368 1.00108.06 N +ATOM 338 CA MET R 86 95.686 75.557 119.958 1.00108.79 C +ATOM 339 C MET R 86 96.494 74.506 120.710 1.00114.59 C +ATOM 340 O MET R 86 95.898 73.512 121.162 1.00116.85 O +ATOM 341 CB MET R 86 95.836 75.424 118.440 1.00110.88 C +ATOM 342 CG MET R 86 95.571 74.032 117.906 1.00111.41 C +ATOM 343 SD MET R 86 95.473 74.018 116.106 1.00127.73 S +ATOM 344 CE MET R 86 94.690 75.595 115.786 1.00110.07 C +ATOM 345 N PRO R 87 97.821 74.629 120.867 1.00113.34 N +ATOM 346 CA PRO R 87 98.545 73.599 121.633 1.00109.71 C +ATOM 347 C PRO R 87 98.055 73.448 123.061 1.00106.41 C +ATOM 348 O PRO R 87 97.978 72.324 123.570 1.00107.10 O +ATOM 349 CB PRO R 87 100.001 74.083 121.582 1.00108.17 C +ATOM 350 CG PRO R 87 100.070 74.954 120.393 1.00110.95 C +ATOM 351 CD PRO R 87 98.747 75.634 120.314 1.00109.09 C +ATOM 352 N PHE R 88 97.713 74.553 123.725 1.00102.68 N +ATOM 353 CA PHE R 88 97.225 74.462 125.096 1.00105.27 C +ATOM 354 C PHE R 88 95.843 73.825 125.149 1.00105.43 C +ATOM 355 O PHE R 88 95.550 73.038 126.056 1.00102.91 O +ATOM 356 CB PHE R 88 97.205 75.846 125.740 1.00103.95 C +ATOM 357 N SER R 89 94.980 74.150 124.185 1.00108.49 N +ATOM 358 CA SER R 89 93.654 73.548 124.149 1.00107.12 C +ATOM 359 C SER R 89 93.691 72.099 123.690 1.00109.16 C +ATOM 360 O SER R 89 92.690 71.393 123.837 1.00108.79 O +ATOM 361 CB SER R 89 92.732 74.358 123.241 1.00105.47 C +ATOM 362 OG SER R 89 92.023 75.332 123.985 1.00103.19 O +ATOM 363 N THR R 90 94.812 71.647 123.124 1.00114.21 N +ATOM 364 CA THR R 90 94.923 70.248 122.721 1.00114.68 C +ATOM 365 C THR R 90 94.855 69.318 123.927 1.00117.63 C +ATOM 366 O THR R 90 94.056 68.376 123.953 1.00117.40 O +ATOM 367 CB THR R 90 96.222 70.025 121.949 1.00110.62 C +ATOM 368 OG1 THR R 90 96.485 71.161 121.119 1.00114.57 O +ATOM 369 CG2 THR R 90 96.117 68.783 121.084 1.00112.78 C +ATOM 370 N VAL R 91 95.689 69.569 124.939 1.00119.89 N +ATOM 371 CA VAL R 91 95.682 68.719 126.125 1.00119.48 C +ATOM 372 C VAL R 91 94.390 68.899 126.906 1.00119.29 C +ATOM 373 O VAL R 91 93.901 67.957 127.541 1.00120.83 O +ATOM 374 CB VAL R 91 96.914 69.005 127.002 1.00120.56 C +ATOM 375 CG1 VAL R 91 98.124 68.253 126.474 1.00119.66 C +ATOM 376 CG2 VAL R 91 97.193 70.494 127.055 1.00118.46 C +ATOM 377 N ARG R 92 93.804 70.086 126.845 1.00118.00 N +ATOM 378 CA ARG R 92 92.551 70.325 127.551 1.00118.05 C +ATOM 379 C ARG R 92 91.431 69.439 127.024 1.00117.85 C +ATOM 380 O ARG R 92 90.534 69.062 127.775 1.00115.81 O +ATOM 381 CB ARG R 92 92.148 71.793 127.441 1.00118.02 C +ATOM 382 CG ARG R 92 91.378 72.303 128.646 1.00114.29 C +ATOM 383 CD ARG R 92 89.922 72.549 128.296 1.00117.15 C +ATOM 384 NE ARG R 92 89.783 73.150 126.974 1.00122.27 N +ATOM 385 CZ ARG R 92 89.885 74.452 126.732 1.00122.68 C +ATOM 386 NH1 ARG R 92 90.123 75.298 127.725 1.00122.74 N +ATOM 387 NH2 ARG R 92 89.746 74.911 125.496 1.00118.32 N +ATOM 388 N SER R 93 91.479 69.101 125.742 1.00119.66 N +ATOM 389 CA SER R 93 90.434 68.293 125.132 1.00119.23 C +ATOM 390 C SER R 93 90.732 66.801 125.167 1.00117.26 C +ATOM 391 O SER R 93 89.880 66.004 124.766 1.00118.29 O +ATOM 392 CB SER R 93 90.204 68.740 123.684 1.00119.44 C +ATOM 393 OG SER R 93 89.306 67.871 123.018 1.00121.76 O +ATOM 394 N VAL R 94 91.910 66.401 125.640 1.00120.49 N +ATOM 395 CA VAL R 94 92.251 64.989 125.741 1.00123.05 C +ATOM 396 C VAL R 94 92.373 64.506 127.179 1.00126.49 C +ATOM 397 O VAL R 94 92.391 63.285 127.406 1.00124.56 O +ATOM 398 CB VAL R 94 93.545 64.671 124.964 1.00122.82 C +ATOM 399 CG1 VAL R 94 93.476 65.255 123.568 1.00121.74 C +ATOM 400 CG2 VAL R 94 94.756 65.201 125.710 1.00121.66 C +ATOM 401 N GLU R 95 92.458 65.403 128.160 1.00130.44 N +ATOM 402 CA GLU R 95 92.482 65.029 129.565 1.00125.91 C +ATOM 403 C GLU R 95 91.233 65.477 130.309 1.00126.04 C +ATOM 404 O GLU R 95 91.054 65.101 131.472 1.00129.25 O +ATOM 405 CB GLU R 95 93.727 65.608 130.246 1.00123.81 C +ATOM 406 N SER R 96 90.374 66.272 129.670 1.00123.30 N +ATOM 407 CA SER R 96 89.111 66.724 130.255 1.00123.80 C +ATOM 408 C SER R 96 89.333 67.479 131.564 1.00126.02 C +ATOM 409 O SER R 96 88.512 67.421 132.481 1.00125.37 O +ATOM 410 CB SER R 96 88.148 65.552 130.462 1.00123.05 C +ATOM 411 OG SER R 96 88.286 64.590 129.431 1.00121.81 O +ATOM 412 N CYS R 97 90.448 68.200 131.651 1.00130.64 N +ATOM 413 CA CYS R 97 90.760 68.958 132.854 1.00128.68 C +ATOM 414 C CYS R 97 91.790 70.025 132.519 1.00128.04 C +ATOM 415 O CYS R 97 92.627 69.840 131.632 1.00126.81 O +ATOM 416 CB CYS R 97 91.281 68.049 133.973 1.00126.37 C +ATOM 417 N TRP R 98 91.721 71.139 133.246 1.00131.01 N +ATOM 418 CA TRP R 98 92.670 72.240 133.084 1.00130.32 C +ATOM 419 C TRP R 98 93.835 71.996 134.035 1.00134.49 C +ATOM 420 O TRP R 98 93.835 72.442 135.184 1.00134.79 O +ATOM 421 CB TRP R 98 91.997 73.580 133.347 1.00128.53 C +ATOM 422 N TYR R 99 94.843 71.272 133.545 1.00145.67 N +ATOM 423 CA TYR R 99 96.003 70.953 134.372 1.00144.40 C +ATOM 424 C TYR R 99 96.789 72.199 134.752 1.00144.27 C +ATOM 425 O TYR R 99 97.448 72.221 135.796 1.00144.67 O +ATOM 426 CB TYR R 99 96.923 69.971 133.644 1.00143.74 C +ATOM 427 CG TYR R 99 96.432 68.541 133.583 1.00144.98 C +ATOM 428 CD1 TYR R 99 95.077 68.244 133.519 1.00146.62 C +ATOM 429 CD2 TYR R 99 97.333 67.484 133.582 1.00144.45 C +ATOM 430 CE1 TYR R 99 94.635 66.935 133.461 1.00146.49 C +ATOM 431 CE2 TYR R 99 96.900 66.173 133.524 1.00145.51 C +ATOM 432 CZ TYR R 99 95.551 65.904 133.463 1.00146.23 C +ATOM 433 OH TYR R 99 95.116 64.600 133.406 1.00144.76 O +ATOM 434 N PHE R 100 96.734 73.241 133.926 1.00137.88 N +ATOM 435 CA PHE R 100 97.646 74.377 134.055 1.00137.40 C +ATOM 436 C PHE R 100 97.048 75.464 134.950 1.00136.28 C +ATOM 437 O PHE R 100 96.972 76.636 134.595 1.00135.75 O +ATOM 438 CB PHE R 100 98.002 74.928 132.677 1.00138.04 C +ATOM 439 CG PHE R 100 98.779 73.968 131.804 1.00137.65 C +ATOM 440 CD1 PHE R 100 99.036 72.668 132.213 1.00137.04 C +ATOM 441 CD2 PHE R 100 99.274 74.383 130.581 1.00137.68 C +ATOM 442 CE1 PHE R 100 99.750 71.799 131.412 1.00137.31 C +ATOM 443 CE2 PHE R 100 99.990 73.518 129.776 1.00137.63 C +ATOM 444 CZ PHE R 100 100.228 72.225 130.193 1.00137.30 C +ATOM 445 N GLY R 101 96.629 75.050 136.140 1.00128.06 N +ATOM 446 CA GLY R 101 96.174 76.018 137.116 1.00126.94 C +ATOM 447 C GLY R 101 94.885 76.721 136.715 1.00128.64 C +ATOM 448 O GLY R 101 94.087 76.231 135.913 1.00131.75 O +ATOM 449 N GLU R 102 94.697 77.901 137.295 1.00119.68 N +ATOM 450 CA GLU R 102 93.497 78.701 137.084 1.00121.89 C +ATOM 451 C GLU R 102 93.773 80.037 136.418 1.00121.41 C +ATOM 452 O GLU R 102 92.930 80.528 135.661 1.00122.26 O +ATOM 453 CB GLU R 102 92.780 78.939 138.419 1.00119.96 C +ATOM 454 N SER R 103 94.937 80.620 136.665 1.00114.36 N +ATOM 455 CA SER R 103 95.286 81.853 135.976 1.00115.22 C +ATOM 456 C SER R 103 95.384 81.556 134.492 1.00113.93 C +ATOM 457 O SER R 103 94.955 82.356 133.663 1.00111.98 O +ATOM 458 CB SER R 103 96.606 82.411 136.496 1.00116.38 C +ATOM 459 OG SER R 103 96.543 82.644 137.892 1.00115.05 O +ATOM 460 N TYR R 104 95.986 80.426 134.148 1.00118.82 N +ATOM 461 CA TYR R 104 96.107 80.066 132.747 1.00119.40 C +ATOM 462 C TYR R 104 94.736 80.147 132.109 1.00122.65 C +ATOM 463 O TYR R 104 94.582 80.729 131.044 1.00122.69 O +ATOM 464 CB TYR R 104 96.687 78.665 132.583 1.00116.65 C +ATOM 465 N CYS R 105 93.736 79.575 132.767 1.00123.90 N +ATOM 466 CA CYS R 105 92.380 79.598 132.236 1.00120.45 C +ATOM 467 C CYS R 105 91.819 81.005 132.125 1.00118.51 C +ATOM 468 O CYS R 105 91.402 81.425 131.047 1.00120.48 O +ATOM 469 CB CYS R 105 91.471 78.765 133.134 1.00122.93 C +ATOM 470 SG CYS R 105 91.168 77.091 132.537 1.00135.87 S +ATOM 471 N LYS R 106 91.811 81.735 133.233 1.00114.88 N +ATOM 472 CA LYS R 106 91.285 83.095 133.235 1.00115.57 C +ATOM 473 C LYS R 106 91.914 83.888 132.112 1.00114.45 C +ATOM 474 O LYS R 106 91.391 84.924 131.704 1.00111.10 O +ATOM 475 CB LYS R 106 91.579 83.757 134.577 1.00118.42 C +ATOM 476 CG LYS R 106 90.988 85.144 134.750 1.00118.19 C +ATOM 477 CD LYS R 106 89.473 85.100 134.815 1.00118.15 C +ATOM 478 CE LYS R 106 88.913 86.464 135.180 1.00117.42 C +ATOM 479 NZ LYS R 106 89.499 86.986 136.444 1.00117.27 N +ATOM 480 N PHE R 107 93.039 83.402 131.607 1.00115.42 N +ATOM 481 CA PHE R 107 93.742 84.092 130.535 1.00113.49 C +ATOM 482 C PHE R 107 93.592 83.361 129.210 1.00110.88 C +ATOM 483 O PHE R 107 93.391 83.984 128.170 1.00113.24 O +ATOM 484 CB PHE R 107 95.224 84.237 130.866 1.00114.03 C +ATOM 485 CG PHE R 107 96.082 84.513 129.668 1.00115.85 C +ATOM 486 CD1 PHE R 107 96.870 83.516 129.121 1.00118.79 C +ATOM 487 CD2 PHE R 107 96.084 85.764 129.076 1.00115.89 C +ATOM 488 CE1 PHE R 107 97.657 83.764 128.013 1.00117.08 C +ATOM 489 CE2 PHE R 107 96.867 86.019 127.967 1.00117.21 C +ATOM 490 CZ PHE R 107 97.656 85.018 127.435 1.00115.89 C +ATOM 491 N HIS R 108 93.701 82.040 129.236 1.00 97.55 N +ATOM 492 CA HIS R 108 93.640 81.297 127.983 1.00 94.43 C +ATOM 493 C HIS R 108 92.336 81.548 127.242 1.00 98.09 C +ATOM 494 O HIS R 108 92.320 81.577 126.007 1.00 99.96 O +ATOM 495 CB HIS R 108 93.812 79.807 128.256 1.00 97.91 C +ATOM 496 CG HIS R 108 93.726 78.951 127.035 1.00 97.09 C +ATOM 497 ND1 HIS R 108 94.833 78.590 126.300 1.00 95.84 N +ATOM 498 CD2 HIS R 108 92.665 78.372 126.425 1.00 97.01 C +ATOM 499 CE1 HIS R 108 94.459 77.827 125.290 1.00 97.40 C +ATOM 500 NE2 HIS R 108 93.148 77.680 125.342 1.00 94.91 N +ATOM 501 N THR R 109 91.237 81.727 127.972 1.00 98.63 N +ATOM 502 CA THR R 109 89.939 81.907 127.333 1.00 92.27 C +ATOM 503 C THR R 109 89.822 83.276 126.676 1.00 94.15 C +ATOM 504 O THR R 109 89.358 83.386 125.537 1.00101.05 O +ATOM 505 CB THR R 109 88.825 81.706 128.359 1.00 90.59 C +ATOM 506 OG1 THR R 109 88.679 80.309 128.637 1.00 94.28 O +ATOM 507 CG2 THR R 109 87.514 82.263 127.848 1.00 90.44 C +ATOM 508 N CYS R 110 90.244 84.333 127.375 1.00107.64 N +ATOM 509 CA CYS R 110 89.930 85.683 126.915 1.00107.19 C +ATOM 510 C CYS R 110 90.568 85.987 125.567 1.00104.72 C +ATOM 511 O CYS R 110 89.917 86.559 124.687 1.00111.11 O +ATOM 512 CB CYS R 110 90.361 86.717 127.952 1.00112.90 C +ATOM 513 SG CYS R 110 91.890 86.332 128.799 1.00132.07 S +ATOM 514 N PHE R 111 91.835 85.621 125.375 1.00100.04 N +ATOM 515 CA PHE R 111 92.438 85.902 124.080 1.00104.02 C +ATOM 516 C PHE R 111 91.960 84.937 123.004 1.00106.20 C +ATOM 517 O PHE R 111 91.986 85.293 121.821 1.00114.94 O +ATOM 518 CB PHE R 111 93.970 85.905 124.171 1.00105.97 C +ATOM 519 CG PHE R 111 94.595 84.543 124.256 1.00109.79 C +ATOM 520 CD1 PHE R 111 94.810 83.793 123.117 1.00104.27 C +ATOM 521 CD2 PHE R 111 95.008 84.032 125.467 1.00114.12 C +ATOM 522 CE1 PHE R 111 95.393 82.557 123.183 1.00104.36 C +ATOM 523 CE2 PHE R 111 95.597 82.788 125.541 1.00114.67 C +ATOM 524 CZ PHE R 111 95.787 82.049 124.395 1.00113.96 C +ATOM 525 N ASP R 112 91.440 83.783 123.408 1.00 91.87 N +ATOM 526 CA ASP R 112 90.874 82.852 122.444 1.00 93.23 C +ATOM 527 C ASP R 112 89.662 83.574 121.859 1.00 92.28 C +ATOM 528 O ASP R 112 89.556 83.744 120.647 1.00 91.48 O +ATOM 529 CB ASP R 112 90.456 81.549 123.113 1.00 93.86 C +ATOM 530 CG ASP R 112 90.002 80.511 122.115 1.00 95.74 C +ATOM 531 OD1 ASP R 112 90.306 79.317 122.310 1.00 95.79 O +ATOM 532 OD2 ASP R 112 89.341 80.893 121.130 1.00 95.63 O +ATOM 533 N THR R 113 88.746 83.998 122.726 1.00 84.17 N +ATOM 534 CA THR R 113 87.591 84.763 122.280 1.00 77.71 C +ATOM 535 C THR R 113 88.012 86.043 121.572 1.00 81.59 C +ATOM 536 O THR R 113 87.278 86.549 120.716 1.00 90.66 O +ATOM 537 CB THR R 113 86.690 85.084 123.474 1.00 81.17 C +ATOM 538 OG1 THR R 113 86.361 83.874 124.165 1.00 84.79 O +ATOM 539 CG2 THR R 113 85.411 85.767 123.029 1.00 84.24 C +ATOM 540 N SER R 114 89.194 86.569 121.891 1.00 91.81 N +ATOM 541 CA SER R 114 89.614 87.840 121.313 1.00 91.43 C +ATOM 542 C SER R 114 90.008 87.684 119.856 1.00 87.35 C +ATOM 543 O SER R 114 89.368 88.243 118.962 1.00 97.43 O +ATOM 544 CB SER R 114 90.795 88.417 122.090 1.00 96.37 C +ATOM 545 OG SER R 114 92.022 87.974 121.539 1.00 96.96 O +ATOM 546 N PHE R 115 91.060 86.915 119.597 1.00 71.58 N +ATOM 547 CA PHE R 115 91.622 86.843 118.260 1.00 79.54 C +ATOM 548 C PHE R 115 91.270 85.539 117.551 1.00 80.94 C +ATOM 549 O PHE R 115 91.796 85.264 116.469 1.00 92.57 O +ATOM 550 CB PHE R 115 93.132 87.093 118.317 1.00 83.68 C +ATOM 551 CG PHE R 115 93.960 85.869 118.508 1.00 83.90 C +ATOM 552 CD1 PHE R 115 94.196 85.364 119.765 1.00 90.09 C +ATOM 553 CD2 PHE R 115 94.576 85.273 117.434 1.00 88.18 C +ATOM 554 CE1 PHE R 115 94.978 84.250 119.931 1.00 92.10 C +ATOM 555 CE2 PHE R 115 95.354 84.173 117.603 1.00 84.62 C +ATOM 556 CZ PHE R 115 95.559 83.657 118.849 1.00 85.74 C +ATOM 557 N CYS R 116 90.365 84.748 118.120 1.00 83.00 N +ATOM 558 CA CYS R 116 89.625 83.771 117.337 1.00 89.46 C +ATOM 559 C CYS R 116 88.425 84.403 116.653 1.00 88.26 C +ATOM 560 O CYS R 116 87.967 83.901 115.621 1.00 85.88 O +ATOM 561 CB CYS R 116 89.160 82.619 118.228 1.00 91.75 C +ATOM 562 SG CYS R 116 88.603 81.170 117.327 1.00 93.56 S +ATOM 563 N PHE R 117 87.911 85.492 117.216 1.00 76.14 N +ATOM 564 CA PHE R 117 86.901 86.320 116.580 1.00 66.49 C +ATOM 565 C PHE R 117 87.506 87.439 115.750 1.00 72.30 C +ATOM 566 O PHE R 117 86.762 88.188 115.111 1.00 81.52 O +ATOM 567 CB PHE R 117 85.966 86.916 117.633 1.00 65.98 C +ATOM 568 N ALA R 118 88.830 87.593 115.765 1.00 63.98 N +ATOM 569 CA ALA R 118 89.485 88.527 114.859 1.00 58.78 C +ATOM 570 C ALA R 118 89.737 87.919 113.491 1.00 64.09 C +ATOM 571 O ALA R 118 90.054 88.652 112.551 1.00 74.96 O +ATOM 572 CB ALA R 118 90.805 89.017 115.451 1.00 64.67 C +ATOM 573 N SER R 119 89.621 86.598 113.361 1.00 66.26 N +ATOM 574 CA SER R 119 89.666 85.990 112.039 1.00 69.60 C +ATOM 575 C SER R 119 88.393 86.280 111.258 1.00 77.19 C +ATOM 576 O SER R 119 88.423 86.335 110.025 1.00 78.57 O +ATOM 577 CB SER R 119 89.886 84.485 112.160 1.00 63.19 C +ATOM 578 OG SER R 119 90.455 83.956 110.978 1.00 68.01 O +ATOM 579 N LEU R 120 87.271 86.467 111.955 1.00 71.13 N +ATOM 580 CA LEU R 120 86.010 86.733 111.273 1.00 55.87 C +ATOM 581 C LEU R 120 85.983 88.134 110.680 1.00 60.45 C +ATOM 582 O LEU R 120 85.492 88.327 109.562 1.00 74.60 O +ATOM 583 CB LEU R 120 84.843 86.541 112.237 1.00 56.68 C +ATOM 584 CG LEU R 120 84.709 85.145 112.843 1.00 71.95 C +ATOM 585 CD1 LEU R 120 83.389 84.998 113.573 1.00 69.35 C +ATOM 586 CD2 LEU R 120 84.851 84.080 111.777 1.00 73.78 C +ATOM 587 N PHE R 121 86.493 89.127 111.412 1.00 56.05 N +ATOM 588 CA PHE R 121 86.476 90.489 110.892 1.00 59.77 C +ATOM 589 C PHE R 121 87.314 90.613 109.629 1.00 63.45 C +ATOM 590 O PHE R 121 86.984 91.401 108.736 1.00 74.72 O +ATOM 591 CB PHE R 121 86.970 91.478 111.945 1.00 59.41 C +ATOM 592 CG PHE R 121 86.023 91.672 113.089 1.00 55.85 C +ATOM 593 CD1 PHE R 121 84.750 91.143 113.052 1.00 66.04 C +ATOM 594 CD2 PHE R 121 86.396 92.415 114.189 1.00 63.64 C +ATOM 595 CE1 PHE R 121 83.879 91.330 114.105 1.00 62.43 C +ATOM 596 CE2 PHE R 121 85.526 92.606 115.239 1.00 62.76 C +ATOM 597 CZ PHE R 121 84.267 92.062 115.195 1.00 53.57 C +ATOM 598 N HIS R 122 88.399 89.848 109.533 1.00 56.30 N +ATOM 599 CA HIS R 122 89.201 89.881 108.318 1.00 63.29 C +ATOM 600 C HIS R 122 88.415 89.350 107.128 1.00 76.06 C +ATOM 601 O HIS R 122 88.504 89.901 106.027 1.00 71.98 O +ATOM 602 CB HIS R 122 90.489 89.089 108.520 1.00 54.33 C +ATOM 603 CG HIS R 122 91.516 89.819 109.323 1.00 57.70 C +ATOM 604 ND1 HIS R 122 92.341 89.189 110.227 1.00 68.53 N +ATOM 605 CD2 HIS R 122 91.836 91.133 109.372 1.00 64.56 C +ATOM 606 CE1 HIS R 122 93.133 90.082 110.792 1.00 69.20 C +ATOM 607 NE2 HIS R 122 92.846 91.269 110.291 1.00 63.44 N +ATOM 608 N LEU R 123 87.637 88.284 107.329 1.00 65.77 N +ATOM 609 CA LEU R 123 86.780 87.781 106.261 1.00 49.95 C +ATOM 610 C LEU R 123 85.711 88.800 105.887 1.00 44.45 C +ATOM 611 O LEU R 123 85.433 89.019 104.701 1.00 55.78 O +ATOM 612 CB LEU R 123 86.142 86.464 106.692 1.00 54.69 C +ATOM 613 CG LEU R 123 87.121 85.326 106.967 1.00 55.49 C +ATOM 614 CD1 LEU R 123 86.390 84.011 107.129 1.00 53.24 C +ATOM 615 CD2 LEU R 123 88.123 85.235 105.845 1.00 59.35 C +ATOM 616 N CYS R 124 85.126 89.439 106.889 1.00 42.84 N +ATOM 617 CA CYS R 124 84.124 90.458 106.628 1.00 52.75 C +ATOM 618 C CYS R 124 84.703 91.583 105.789 1.00 63.37 C +ATOM 619 O CYS R 124 84.034 92.104 104.899 1.00 66.84 O +ATOM 620 CB CYS R 124 83.588 91.015 107.942 1.00 65.91 C +ATOM 621 SG CYS R 124 82.530 92.469 107.764 1.00 93.43 S +ATOM 622 N CYS R 125 85.945 91.965 106.068 1.00 49.39 N +ATOM 623 CA CYS R 125 86.561 93.064 105.333 1.00 43.04 C +ATOM 624 C CYS R 125 87.064 92.647 103.955 1.00 54.39 C +ATOM 625 O CYS R 125 87.048 93.460 103.025 1.00 65.11 O +ATOM 626 CB CYS R 125 87.704 93.666 106.150 1.00 48.26 C +ATOM 627 SG CYS R 125 87.156 94.758 107.481 1.00 50.49 S +ATOM 628 N ILE R 126 87.484 91.393 103.790 1.00 51.79 N +ATOM 629 CA ILE R 126 87.808 90.888 102.459 1.00 43.68 C +ATOM 630 C ILE R 126 86.562 90.881 101.581 1.00 56.24 C +ATOM 631 O ILE R 126 86.623 91.157 100.374 1.00 62.55 O +ATOM 632 CB ILE R 126 88.438 89.490 102.564 1.00 43.44 C +ATOM 633 CG1 ILE R 126 89.836 89.586 103.167 1.00 46.20 C +ATOM 634 CG2 ILE R 126 88.496 88.822 101.209 1.00 48.02 C +ATOM 635 CD1 ILE R 126 90.536 88.255 103.294 1.00 50.07 C +ATOM 636 N SER R 127 85.408 90.570 102.174 1.00 66.01 N +ATOM 637 CA SER R 127 84.161 90.638 101.421 1.00 50.66 C +ATOM 638 C SER R 127 83.884 92.055 100.938 1.00 46.91 C +ATOM 639 O SER R 127 83.476 92.255 99.790 1.00 55.85 O +ATOM 640 CB SER R 127 83.005 90.130 102.274 1.00 59.49 C +ATOM 641 OG SER R 127 82.796 88.750 102.049 1.00 70.28 O +ATOM 642 N ILE R 128 84.070 93.032 101.814 1.00 45.15 N +ATOM 643 CA ILE R 128 83.838 94.415 101.436 1.00 53.23 C +ATOM 644 C ILE R 128 84.805 94.786 100.335 1.00 57.70 C +ATOM 645 O ILE R 128 84.472 95.561 99.440 1.00 66.53 O +ATOM 646 CB ILE R 128 84.013 95.362 102.630 1.00 51.71 C +ATOM 647 CG1 ILE R 128 83.106 94.924 103.781 1.00 53.49 C +ATOM 648 CG2 ILE R 128 83.714 96.795 102.223 1.00 54.80 C +ATOM 649 CD1 ILE R 128 83.232 95.780 105.020 1.00 59.60 C +ATOM 650 N ASP R 129 86.008 94.232 100.390 1.00 60.09 N +ATOM 651 CA ASP R 129 86.973 94.481 99.336 1.00 58.05 C +ATOM 652 C ASP R 129 86.389 94.024 98.019 1.00 60.61 C +ATOM 653 O ASP R 129 86.247 94.815 97.088 1.00 59.57 O +ATOM 654 CB ASP R 129 88.273 93.734 99.614 1.00 68.71 C +ATOM 655 CG ASP R 129 89.252 93.819 98.461 1.00 71.60 C +ATOM 656 OD1 ASP R 129 89.197 94.805 97.698 1.00 74.43 O +ATOM 657 OD2 ASP R 129 90.081 92.897 98.322 1.00 74.69 O +ATOM 658 N ARG R 130 86.042 92.745 97.939 1.00 61.30 N +ATOM 659 CA ARG R 130 85.505 92.208 96.691 1.00 50.36 C +ATOM 660 C ARG R 130 84.314 93.022 96.205 1.00 53.84 C +ATOM 661 O ARG R 130 84.164 93.263 95.002 1.00 62.24 O +ATOM 662 CB ARG R 130 85.100 90.749 96.870 1.00 49.54 C +ATOM 663 CG ARG R 130 86.210 89.862 97.347 1.00 56.66 C +ATOM 664 CD ARG R 130 87.340 89.839 96.357 1.00 53.38 C +ATOM 665 NE ARG R 130 88.472 89.075 96.861 1.00 75.80 N +ATOM 666 CZ ARG R 130 88.528 87.752 96.887 1.00 74.07 C +ATOM 667 NH1 ARG R 130 87.530 87.010 96.439 1.00 72.95 N +ATOM 668 NH2 ARG R 130 89.613 87.158 97.373 1.00 59.91 N +ATOM 669 N TYR R 131 83.443 93.430 97.124 1.00 53.76 N +ATOM 670 CA TYR R 131 82.264 94.192 96.737 1.00 45.84 C +ATOM 671 C TYR R 131 82.643 95.533 96.128 1.00 53.98 C +ATOM 672 O TYR R 131 82.059 95.946 95.123 1.00 67.81 O +ATOM 673 CB TYR R 131 81.355 94.390 97.942 1.00 57.51 C +ATOM 674 CG TYR R 131 80.052 95.077 97.634 1.00 55.56 C +ATOM 675 CD1 TYR R 131 79.017 94.398 97.013 1.00 54.17 C +ATOM 676 CD2 TYR R 131 79.852 96.402 97.978 1.00 63.20 C +ATOM 677 CE1 TYR R 131 77.823 95.023 96.740 1.00 63.13 C +ATOM 678 CE2 TYR R 131 78.662 97.035 97.710 1.00 66.39 C +ATOM 679 CZ TYR R 131 77.652 96.343 97.090 1.00 70.44 C +ATOM 680 OH TYR R 131 76.463 96.978 96.821 1.00 76.44 O +ATOM 681 N ILE R 132 83.611 96.234 96.719 1.00 55.62 N +ATOM 682 CA ILE R 132 84.041 97.495 96.128 1.00 59.15 C +ATOM 683 C ILE R 132 84.730 97.254 94.792 1.00 55.07 C +ATOM 684 O ILE R 132 84.593 98.056 93.862 1.00 53.96 O +ATOM 685 CB ILE R 132 84.947 98.270 97.100 1.00 68.06 C +ATOM 686 CG1 ILE R 132 84.177 98.621 98.374 1.00 70.14 C +ATOM 687 CG2 ILE R 132 85.466 99.538 96.447 1.00 57.85 C +ATOM 688 CD1 ILE R 132 83.052 99.604 98.157 1.00 68.88 C +ATOM 689 N ALA R 133 85.476 96.156 94.667 1.00 54.42 N +ATOM 690 CA ALA R 133 86.159 95.879 93.409 1.00 48.50 C +ATOM 691 C ALA R 133 85.174 95.623 92.276 1.00 49.04 C +ATOM 692 O ALA R 133 85.369 96.109 91.157 1.00 48.89 O +ATOM 693 CB ALA R 133 87.098 94.688 93.575 1.00 53.42 C +ATOM 694 N VAL R 134 84.115 94.866 92.539 1.00 57.81 N +ATOM 695 CA VAL R 134 83.211 94.398 91.488 1.00 53.15 C +ATOM 696 C VAL R 134 82.042 95.349 91.273 1.00 46.71 C +ATOM 697 O VAL R 134 81.758 95.742 90.144 1.00 57.31 O +ATOM 698 CB VAL R 134 82.719 92.970 91.803 1.00 50.89 C +ATOM 699 CG1 VAL R 134 81.447 92.675 91.043 1.00 46.40 C +ATOM 700 CG2 VAL R 134 83.791 91.961 91.459 1.00 54.73 C +ATOM 701 N THR R 135 81.339 95.723 92.342 1.00 44.95 N +ATOM 702 CA THR R 135 80.167 96.578 92.185 1.00 50.27 C +ATOM 703 C THR R 135 80.547 97.954 91.654 1.00 59.09 C +ATOM 704 O THR R 135 79.844 98.512 90.803 1.00 69.25 O +ATOM 705 CB THR R 135 79.422 96.696 93.514 1.00 66.47 C +ATOM 706 OG1 THR R 135 78.449 95.650 93.609 1.00 74.66 O +ATOM 707 CG2 THR R 135 78.723 98.042 93.635 1.00 65.93 C +ATOM 708 N ASP R 136 81.663 98.509 92.124 1.00 63.71 N +ATOM 709 CA ASP R 136 82.110 99.850 91.753 1.00 72.88 C +ATOM 710 C ASP R 136 83.524 99.743 91.195 1.00 67.50 C +ATOM 711 O ASP R 136 84.503 100.042 91.893 1.00 77.06 O +ATOM 712 CB ASP R 136 82.057 100.795 92.949 1.00 72.39 C +ATOM 713 CG ASP R 136 82.338 102.224 92.569 1.00 69.57 C +ATOM 714 OD1 ASP R 136 82.361 102.520 91.359 1.00 69.65 O +ATOM 715 OD2 ASP R 136 82.540 103.051 93.480 1.00 66.65 O +ATOM 716 N PRO R 137 83.669 99.327 89.934 1.00 43.08 N +ATOM 717 CA PRO R 137 85.007 99.039 89.408 1.00 49.87 C +ATOM 718 C PRO R 137 85.770 100.265 88.950 1.00 53.14 C +ATOM 719 O PRO R 137 86.994 100.184 88.787 1.00 65.91 O +ATOM 720 CB PRO R 137 84.716 98.102 88.233 1.00 43.45 C +ATOM 721 CG PRO R 137 83.390 98.554 87.750 1.00 44.61 C +ATOM 722 CD PRO R 137 82.620 99.066 88.938 1.00 44.38 C +ATOM 723 N LEU R 138 85.100 101.393 88.734 1.00 53.27 N +ATOM 724 CA LEU R 138 85.809 102.581 88.278 1.00 52.71 C +ATOM 725 C LEU R 138 86.693 103.169 89.367 1.00 63.67 C +ATOM 726 O LEU R 138 87.726 103.772 89.060 1.00 75.43 O +ATOM 727 CB LEU R 138 84.815 103.629 87.788 1.00 63.73 C +ATOM 728 CG LEU R 138 85.015 104.192 86.382 1.00 61.68 C +ATOM 729 CD1 LEU R 138 85.007 103.096 85.343 1.00 59.16 C +ATOM 730 CD2 LEU R 138 83.934 105.202 86.080 1.00 61.34 C +ATOM 731 N THR R 139 86.316 103.014 90.636 1.00 53.10 N +ATOM 732 CA THR R 139 87.024 103.700 91.709 1.00 61.77 C +ATOM 733 C THR R 139 87.578 102.720 92.737 1.00 55.94 C +ATOM 734 O THR R 139 87.455 102.948 93.943 1.00 48.34 O +ATOM 735 CB THR R 139 86.093 104.702 92.392 1.00 61.14 C +ATOM 736 OG1 THR R 139 84.803 104.111 92.570 1.00 57.80 O +ATOM 737 CG2 THR R 139 85.936 105.937 91.538 1.00 59.82 C +ATOM 738 N TYR R 140 88.165 101.624 92.285 1.00 51.97 N +ATOM 739 CA TYR R 140 88.673 100.624 93.210 1.00 41.10 C +ATOM 740 C TYR R 140 90.016 101.061 93.813 1.00 60.98 C +ATOM 741 O TYR R 140 90.104 101.101 95.044 1.00 80.11 O +ATOM 742 CB TYR R 140 88.762 99.256 92.516 1.00 47.08 C +ATOM 743 CG TYR R 140 89.373 98.159 93.357 1.00 54.96 C +ATOM 744 CD1 TYR R 140 88.936 97.929 94.652 1.00 64.07 C +ATOM 745 CD2 TYR R 140 90.372 97.336 92.856 1.00 57.18 C +ATOM 746 CE1 TYR R 140 89.483 96.924 95.430 1.00 63.05 C +ATOM 747 CE2 TYR R 140 90.932 96.319 93.633 1.00 58.70 C +ATOM 748 CZ TYR R 140 90.478 96.121 94.921 1.00 62.43 C +ATOM 749 OH TYR R 140 91.016 95.130 95.714 1.00 63.32 O +ATOM 750 N PRO R 141 90.984 101.485 92.990 1.00 71.05 N +ATOM 751 CA PRO R 141 92.246 101.965 93.560 1.00 64.54 C +ATOM 752 C PRO R 141 92.084 103.305 94.288 1.00 62.72 C +ATOM 753 O PRO R 141 92.911 103.623 95.135 1.00 65.11 O +ATOM 754 CB PRO R 141 93.140 102.136 92.331 1.00 60.02 C +ATOM 755 CG PRO R 141 92.544 101.245 91.297 1.00 74.04 C +ATOM 756 CD PRO R 141 91.067 101.342 91.529 1.00 71.27 C +ATOM 757 N THR R 142 91.048 104.077 93.965 1.00 73.03 N +ATOM 758 CA THR R 142 90.819 105.362 94.615 1.00 74.61 C +ATOM 759 C THR R 142 90.344 105.173 96.050 1.00 73.65 C +ATOM 760 O THR R 142 90.791 105.878 96.960 1.00 73.54 O +ATOM 761 CB THR R 142 89.802 106.186 93.823 1.00 81.50 C +ATOM 762 OG1 THR R 142 90.179 106.240 92.441 1.00 85.92 O +ATOM 763 CG2 THR R 142 89.713 107.593 94.360 1.00 83.15 C +ATOM 764 N LYS R 143 89.431 104.227 96.274 1.00 74.44 N +ATOM 765 CA LYS R 143 88.911 104.014 97.619 1.00 66.99 C +ATOM 766 C LYS R 143 89.773 103.057 98.431 1.00 72.30 C +ATOM 767 O LYS R 143 89.887 103.220 99.650 1.00 86.99 O +ATOM 768 CB LYS R 143 87.480 103.487 97.554 1.00 71.05 C +ATOM 769 CG LYS R 143 86.482 104.488 97.023 1.00 77.78 C +ATOM 770 CD LYS R 143 85.075 104.057 97.342 1.00 80.93 C +ATOM 771 CE LYS R 143 84.055 104.835 96.523 1.00 77.52 C +ATOM 772 NZ LYS R 143 84.058 106.276 96.849 1.00 77.43 N +ATOM 773 N PHE R 144 90.367 102.050 97.797 1.00 65.21 N +ATOM 774 CA PHE R 144 91.126 101.037 98.523 1.00 72.03 C +ATOM 775 C PHE R 144 92.624 101.327 98.449 1.00 77.68 C +ATOM 776 O PHE R 144 93.405 100.630 97.802 1.00 80.10 O +ATOM 777 CB PHE R 144 90.793 99.652 97.997 1.00 63.72 C +ATOM 778 CG PHE R 144 89.796 98.944 98.836 1.00 72.35 C +ATOM 779 CD1 PHE R 144 88.655 99.599 99.262 1.00 80.97 C +ATOM 780 CD2 PHE R 144 90.019 97.653 99.257 1.00 82.69 C +ATOM 781 CE1 PHE R 144 87.733 98.962 100.060 1.00 89.60 C +ATOM 782 CE2 PHE R 144 89.106 97.015 100.060 1.00 85.39 C +ATOM 783 CZ PHE R 144 87.959 97.666 100.460 1.00 83.74 C +ATOM 784 N THR R 145 93.041 102.353 99.177 1.00 69.45 N +ATOM 785 CA THR R 145 94.458 102.652 99.242 1.00 64.52 C +ATOM 786 C THR R 145 95.034 101.869 100.404 1.00 74.14 C +ATOM 787 O THR R 145 94.320 101.108 101.056 1.00 83.93 O +ATOM 788 CB THR R 145 94.697 104.145 99.473 1.00 69.16 C +ATOM 789 OG1 THR R 145 94.244 104.502 100.784 1.00 64.57 O +ATOM 790 CG2 THR R 145 93.941 104.964 98.442 1.00 68.66 C +ATOM 791 N VAL R 146 96.316 102.049 100.690 1.00 75.22 N +ATOM 792 CA VAL R 146 96.904 101.382 101.843 1.00 71.63 C +ATOM 793 C VAL R 146 96.384 102.014 103.122 1.00 66.59 C +ATOM 794 O VAL R 146 96.269 101.347 104.149 1.00 64.94 O +ATOM 795 CB VAL R 146 98.439 101.457 101.831 1.00 72.00 C +ATOM 796 CG1 VAL R 146 99.018 100.594 102.941 1.00 71.75 C +ATOM 797 CG2 VAL R 146 98.978 101.013 100.481 1.00 67.61 C +ATOM 798 N SER R 147 96.061 103.300 103.076 1.00 78.83 N +ATOM 799 CA SER R 147 95.573 103.986 104.266 1.00 82.87 C +ATOM 800 C SER R 147 94.302 103.339 104.787 1.00 84.07 C +ATOM 801 O SER R 147 94.053 103.334 105.991 1.00 85.57 O +ATOM 802 CB SER R 147 95.312 105.460 103.967 1.00 84.36 C +ATOM 803 OG SER R 147 94.221 105.613 103.078 1.00 88.13 O +ATOM 804 N VAL R 148 93.496 102.790 103.889 1.00 77.75 N +ATOM 805 CA VAL R 148 92.236 102.177 104.281 1.00 76.87 C +ATOM 806 C VAL R 148 92.433 100.733 104.719 1.00 69.79 C +ATOM 807 O VAL R 148 91.855 100.300 105.715 1.00 75.93 O +ATOM 808 CB VAL R 148 91.212 102.279 103.131 1.00 74.23 C +ATOM 809 CG1 VAL R 148 90.122 101.240 103.293 1.00 73.29 C +ATOM 810 CG2 VAL R 148 90.614 103.671 103.084 1.00 72.71 C +ATOM 811 N SER R 149 93.258 99.978 103.996 1.00 60.57 N +ATOM 812 CA SER R 149 93.595 98.631 104.432 1.00 68.73 C +ATOM 813 C SER R 149 94.410 98.619 105.718 1.00 73.81 C +ATOM 814 O SER R 149 94.554 97.556 106.329 1.00 68.09 O +ATOM 815 CB SER R 149 94.355 97.897 103.331 1.00 68.69 C +ATOM 816 OG SER R 149 95.087 96.811 103.867 1.00 74.95 O +ATOM 817 N GLY R 150 94.959 99.759 106.130 1.00 87.75 N +ATOM 818 CA GLY R 150 95.636 99.860 107.407 1.00 85.05 C +ATOM 819 C GLY R 150 94.679 100.207 108.527 1.00 80.16 C +ATOM 820 O GLY R 150 94.960 99.950 109.699 1.00 83.16 O +ATOM 821 N LEU R 151 93.539 100.795 108.174 1.00 76.17 N +ATOM 822 CA LEU R 151 92.490 101.064 109.144 1.00 75.41 C +ATOM 823 C LEU R 151 91.606 99.852 109.398 1.00 77.08 C +ATOM 824 O LEU R 151 90.974 99.773 110.456 1.00 80.74 O +ATOM 825 CB LEU R 151 91.629 102.237 108.676 1.00 76.76 C +ATOM 826 CG LEU R 151 90.697 102.868 109.707 1.00 79.20 C +ATOM 827 CD1 LEU R 151 90.757 104.379 109.608 1.00 82.67 C +ATOM 828 CD2 LEU R 151 89.277 102.378 109.505 1.00 75.28 C +ATOM 829 N CYS R 152 91.544 98.913 108.454 1.00 71.53 N +ATOM 830 CA CYS R 152 90.805 97.680 108.682 1.00 63.02 C +ATOM 831 C CYS R 152 91.560 96.727 109.595 1.00 74.17 C +ATOM 832 O CYS R 152 90.934 96.000 110.372 1.00 75.74 O +ATOM 833 CB CYS R 152 90.493 96.993 107.352 1.00 67.47 C +ATOM 834 SG CYS R 152 89.432 97.948 106.241 1.00 86.53 S +ATOM 835 N ILE R 153 92.891 96.710 109.519 1.00 73.33 N +ATOM 836 CA ILE R 153 93.669 95.823 110.378 1.00 73.19 C +ATOM 837 C ILE R 153 93.613 96.286 111.828 1.00 74.28 C +ATOM 838 O ILE R 153 93.466 95.473 112.748 1.00 71.01 O +ATOM 839 CB ILE R 153 95.114 95.719 109.865 1.00 69.43 C +ATOM 840 CG1 ILE R 153 95.143 94.953 108.545 1.00 65.20 C +ATOM 841 CG2 ILE R 153 95.995 95.042 110.888 1.00 70.71 C +ATOM 842 CD1 ILE R 153 96.426 95.102 107.781 1.00 69.39 C +ATOM 843 N ALA R 154 93.727 97.594 112.061 1.00 77.39 N +ATOM 844 CA ALA R 154 93.645 98.107 113.424 1.00 71.88 C +ATOM 845 C ALA R 154 92.280 97.820 114.034 1.00 75.41 C +ATOM 846 O ALA R 154 92.180 97.394 115.190 1.00 77.63 O +ATOM 847 CB ALA R 154 93.941 99.606 113.442 1.00 67.84 C +ATOM 848 N LEU R 155 91.215 98.013 113.268 1.00 74.03 N +ATOM 849 CA LEU R 155 89.889 97.689 113.779 1.00 72.03 C +ATOM 850 C LEU R 155 89.772 96.193 114.047 1.00 70.85 C +ATOM 851 O LEU R 155 89.313 95.786 115.113 1.00 72.02 O +ATOM 852 CB LEU R 155 88.807 98.146 112.802 1.00 67.91 C +ATOM 853 CG LEU R 155 87.356 98.133 113.293 1.00 75.50 C +ATOM 854 CD1 LEU R 155 86.492 99.034 112.426 1.00 75.66 C +ATOM 855 CD2 LEU R 155 86.779 96.727 113.356 1.00 77.90 C +ATOM 856 N SER R 156 90.192 95.374 113.090 1.00 67.25 N +ATOM 857 CA SER R 156 90.081 93.925 113.240 1.00 69.51 C +ATOM 858 C SER R 156 90.892 93.381 114.406 1.00 78.59 C +ATOM 859 O SER R 156 90.564 92.328 114.948 1.00 78.67 O +ATOM 860 CB SER R 156 90.524 93.227 111.953 1.00 68.94 C +ATOM 861 OG SER R 156 90.527 91.819 112.111 1.00 73.17 O +ATOM 862 N TRP R 157 91.950 94.084 114.795 1.00 80.05 N +ATOM 863 CA TRP R 157 92.819 93.589 115.856 1.00 71.59 C +ATOM 864 C TRP R 157 92.470 94.142 117.228 1.00 74.75 C +ATOM 865 O TRP R 157 92.532 93.406 118.215 1.00 78.47 O +ATOM 866 CB TRP R 157 94.279 93.927 115.548 1.00 72.07 C +ATOM 867 CG TRP R 157 95.015 92.865 114.808 1.00 75.19 C +ATOM 868 CD1 TRP R 157 95.288 92.841 113.477 1.00 75.74 C +ATOM 869 CD2 TRP R 157 95.597 91.680 115.358 1.00 75.91 C +ATOM 870 NE1 TRP R 157 95.993 91.710 113.158 1.00 77.31 N +ATOM 871 CE2 TRP R 157 96.197 90.980 114.297 1.00 76.50 C +ATOM 872 CE3 TRP R 157 95.664 91.141 116.644 1.00 77.28 C +ATOM 873 CZ2 TRP R 157 96.853 89.770 114.480 1.00 73.97 C +ATOM 874 CZ3 TRP R 157 96.317 89.940 116.824 1.00 77.55 C +ATOM 875 CH2 TRP R 157 96.903 89.267 115.749 1.00 77.16 C +ATOM 876 N PHE R 158 92.108 95.422 117.321 1.00 84.34 N +ATOM 877 CA PHE R 158 91.928 96.046 118.627 1.00 86.54 C +ATOM 878 C PHE R 158 90.511 95.860 119.155 1.00 89.83 C +ATOM 879 O PHE R 158 90.320 95.580 120.345 1.00 91.90 O +ATOM 880 CB PHE R 158 92.274 97.533 118.544 1.00 85.35 C +ATOM 881 N PHE R 159 89.507 96.054 118.295 1.00 98.14 N +ATOM 882 CA PHE R 159 88.120 95.919 118.729 1.00 98.05 C +ATOM 883 C PHE R 159 87.819 94.483 119.130 1.00 96.42 C +ATOM 884 O PHE R 159 87.131 94.240 120.128 1.00 95.71 O +ATOM 885 CB PHE R 159 87.182 96.414 117.618 1.00 94.18 C +ATOM 886 CG PHE R 159 85.704 96.257 117.914 1.00 97.24 C +ATOM 887 CD1 PHE R 159 85.107 95.009 118.032 1.00101.43 C +ATOM 888 CD2 PHE R 159 84.892 97.376 117.973 1.00100.08 C +ATOM 889 CE1 PHE R 159 83.756 94.887 118.281 1.00100.84 C +ATOM 890 CE2 PHE R 159 83.539 97.259 118.223 1.00105.20 C +ATOM 891 CZ PHE R 159 82.970 96.012 118.373 1.00102.93 C +ATOM 892 N SER R 160 88.343 93.517 118.387 1.00 88.26 N +ATOM 893 CA SER R 160 88.099 92.108 118.701 1.00 90.73 C +ATOM 894 C SER R 160 88.758 91.679 120.006 1.00 97.00 C +ATOM 895 O SER R 160 88.495 90.584 120.498 1.00 98.40 O +ATOM 896 CB SER R 160 88.602 91.224 117.562 1.00 88.78 C +ATOM 897 OG SER R 160 89.994 91.398 117.369 1.00 97.22 O +ATOM 898 N VAL R 161 89.602 92.529 120.575 1.00103.64 N +ATOM 899 CA VAL R 161 90.322 92.203 121.797 1.00 98.14 C +ATOM 900 C VAL R 161 89.776 92.966 122.999 1.00 98.74 C +ATOM 901 O VAL R 161 89.689 92.418 124.101 1.00100.82 O +ATOM 902 CB VAL R 161 91.827 92.481 121.588 1.00 99.21 C +ATOM 903 CG1 VAL R 161 92.506 92.833 122.889 1.00100.92 C +ATOM 904 CG2 VAL R 161 92.505 91.284 120.943 1.00 95.15 C +ATOM 905 N THR R 162 89.415 94.238 122.805 1.00109.04 N +ATOM 906 CA THR R 162 88.991 95.058 123.934 1.00112.24 C +ATOM 907 C THR R 162 87.645 94.634 124.502 1.00113.72 C +ATOM 908 O THR R 162 87.374 94.918 125.673 1.00115.04 O +ATOM 909 CB THR R 162 88.909 96.535 123.548 1.00111.23 C +ATOM 910 OG1 THR R 162 88.202 97.249 124.568 1.00114.82 O +ATOM 911 CG2 THR R 162 88.145 96.701 122.257 1.00108.87 C +ATOM 912 N TYR R 163 86.835 93.952 123.694 1.00114.10 N +ATOM 913 CA TYR R 163 85.525 93.474 124.128 1.00114.97 C +ATOM 914 C TYR R 163 85.663 92.121 124.825 1.00115.32 C +ATOM 915 O TYR R 163 84.883 91.794 125.716 1.00115.64 O +ATOM 916 CB TYR R 163 84.546 93.402 122.948 1.00114.02 C +ATOM 917 CG TYR R 163 84.018 92.016 122.653 1.00113.92 C +ATOM 918 CD1 TYR R 163 84.712 91.154 121.816 1.00112.67 C +ATOM 919 CD2 TYR R 163 82.833 91.566 123.218 1.00113.41 C +ATOM 920 CE1 TYR R 163 84.240 89.886 121.545 1.00111.96 C +ATOM 921 CE2 TYR R 163 82.354 90.298 122.953 1.00114.52 C +ATOM 922 CZ TYR R 163 83.062 89.464 122.116 1.00114.42 C +ATOM 923 OH TYR R 163 82.592 88.200 121.847 1.00114.91 O +ATOM 924 N SER R 164 86.657 91.338 124.412 1.00111.04 N +ATOM 925 CA SER R 164 86.923 90.047 125.026 1.00109.22 C +ATOM 926 C SER R 164 87.521 90.229 126.405 1.00110.90 C +ATOM 927 O SER R 164 86.993 89.717 127.392 1.00111.00 O +ATOM 928 CB SER R 164 87.877 89.234 124.158 1.00107.52 C +ATOM 929 OG SER R 164 89.134 89.878 124.062 1.00110.99 O +ATOM 930 N PHE R 165 88.625 90.963 126.480 1.00115.52 N +ATOM 931 CA PHE R 165 89.292 91.154 127.761 1.00114.84 C +ATOM 932 C PHE R 165 88.422 91.895 128.763 1.00116.40 C +ATOM 933 O PHE R 165 88.718 91.863 129.962 1.00117.66 O +ATOM 934 CB PHE R 165 90.616 91.899 127.579 1.00112.73 C +ATOM 935 CG PHE R 165 91.735 91.028 127.092 1.00111.76 C +ATOM 936 CD1 PHE R 165 92.113 89.904 127.802 1.00109.78 C +ATOM 937 CD2 PHE R 165 92.408 91.330 125.926 1.00113.30 C +ATOM 938 CE1 PHE R 165 93.142 89.102 127.354 1.00110.39 C +ATOM 939 CE2 PHE R 165 93.437 90.528 125.475 1.00114.60 C +ATOM 940 CZ PHE R 165 93.802 89.413 126.190 1.00113.73 C +ATOM 941 N SER R 166 87.356 92.546 128.303 1.00123.91 N +ATOM 942 CA SER R 166 86.397 93.193 129.187 1.00124.84 C +ATOM 943 C SER R 166 85.245 92.279 129.580 1.00125.26 C +ATOM 944 O SER R 166 84.346 92.720 130.302 1.00126.59 O +ATOM 945 CB SER R 166 85.846 94.460 128.529 1.00123.06 C +ATOM 946 OG SER R 166 84.643 94.875 129.150 1.00124.30 O +ATOM 947 N ILE R 167 85.241 91.033 129.119 1.00121.45 N +ATOM 948 CA ILE R 167 84.196 90.071 129.442 1.00120.68 C +ATOM 949 C ILE R 167 84.722 88.964 130.350 1.00121.10 C +ATOM 950 O ILE R 167 84.069 88.587 131.323 1.00123.45 O +ATOM 951 CB ILE R 167 83.560 89.490 128.157 1.00122.52 C +ATOM 952 CG1 ILE R 167 82.226 90.179 127.855 1.00122.53 C +ATOM 953 CG2 ILE R 167 83.347 87.984 128.265 1.00120.63 C +ATOM 954 CD1 ILE R 167 82.286 91.690 127.867 1.00122.75 C +ATOM 955 N PHE R 168 85.912 88.440 130.053 1.00113.24 N +ATOM 956 CA PHE R 168 86.443 87.342 130.852 1.00114.75 C +ATOM 957 C PHE R 168 86.986 87.824 132.191 1.00116.16 C +ATOM 958 O PHE R 168 86.828 87.140 133.207 1.00113.58 O +ATOM 959 CB PHE R 168 87.528 86.599 130.075 1.00110.93 C +ATOM 960 N TYR R 169 87.618 88.997 132.219 1.00118.23 N +ATOM 961 CA TYR R 169 88.256 89.477 133.440 1.00116.09 C +ATOM 962 C TYR R 169 87.319 90.318 134.299 1.00116.29 C +ATOM 963 O TYR R 169 87.224 90.098 135.510 1.00118.26 O +ATOM 964 CB TYR R 169 89.512 90.282 133.100 1.00112.77 C +ATOM 965 CG TYR R 169 90.695 89.421 132.740 1.00114.33 C +ATOM 966 CD1 TYR R 169 91.251 88.551 133.665 1.00113.54 C +ATOM 967 CD2 TYR R 169 91.262 89.485 131.478 1.00116.80 C +ATOM 968 CE1 TYR R 169 92.332 87.764 133.340 1.00115.39 C +ATOM 969 CE2 TYR R 169 92.344 88.705 131.146 1.00117.12 C +ATOM 970 CZ TYR R 169 92.874 87.844 132.078 1.00116.34 C +ATOM 971 OH TYR R 169 93.955 87.065 131.744 1.00114.51 O +ATOM 972 N THR R 170 86.625 91.281 133.694 1.00117.09 N +ATOM 973 CA THR R 170 85.738 92.155 134.451 1.00118.10 C +ATOM 974 C THR R 170 84.603 91.389 135.121 1.00119.95 C +ATOM 975 O THR R 170 84.078 91.848 136.141 1.00120.49 O +ATOM 976 CB THR R 170 85.193 93.246 133.519 1.00117.35 C +ATOM 977 OG1 THR R 170 86.255 94.144 133.174 1.00118.26 O +ATOM 978 CG2 THR R 170 84.081 94.052 134.179 1.00116.59 C +ATOM 979 N GLY R 171 84.260 90.206 134.619 1.00126.70 N +ATOM 980 CA GLY R 171 83.196 89.423 135.208 1.00126.38 C +ATOM 981 C GLY R 171 81.832 89.644 134.602 1.00128.02 C +ATOM 982 O GLY R 171 80.852 89.078 135.099 1.00126.17 O +ATOM 983 N ALA R 172 81.733 90.452 133.546 1.00123.49 N +ATOM 984 CA ALA R 172 80.472 90.613 132.838 1.00122.35 C +ATOM 985 C ALA R 172 80.068 89.356 132.081 1.00123.77 C +ATOM 986 O ALA R 172 78.931 89.279 131.605 1.00122.88 O +ATOM 987 CB ALA R 172 80.560 91.798 131.877 1.00120.37 C +ATOM 988 N ASN R 173 80.970 88.381 131.956 1.00124.69 N +ATOM 989 CA ASN R 173 80.634 87.134 131.279 1.00122.91 C +ATOM 990 C ASN R 173 79.515 86.398 132.004 1.00125.00 C +ATOM 991 O ASN R 173 78.585 85.889 131.369 1.00126.57 O +ATOM 992 CB ASN R 173 81.884 86.258 131.173 1.00122.25 C +ATOM 993 CG ASN R 173 81.569 84.813 130.849 1.00120.62 C +ATOM 994 OD1 ASN R 173 80.660 84.518 130.076 1.00123.54 O +ATOM 995 ND2 ASN R 173 82.336 83.902 131.430 1.00118.71 N +ATOM 996 N GLU R 174 79.580 86.339 133.332 1.00127.94 N +ATOM 997 CA GLU R 174 78.606 85.612 134.137 1.00126.30 C +ATOM 998 C GLU R 174 77.911 86.574 135.087 1.00126.38 C +ATOM 999 O GLU R 174 78.555 87.160 135.963 1.00126.60 O +ATOM 1000 CB GLU R 174 79.277 84.486 134.921 1.00126.03 C +ATOM 1001 CG GLU R 174 80.095 83.543 134.069 1.00127.84 C +ATOM 1002 CD GLU R 174 81.291 82.996 134.810 1.00129.31 C +ATOM 1003 OE1 GLU R 174 81.752 83.663 135.757 1.00129.59 O +ATOM 1004 OE2 GLU R 174 81.768 81.900 134.451 1.00131.19 O +ATOM 1005 N GLU R 175 76.601 86.735 134.912 1.00131.97 N +ATOM 1006 CA GLU R 175 75.784 87.446 135.884 1.00133.35 C +ATOM 1007 C GLU R 175 75.282 86.535 136.993 1.00133.59 C +ATOM 1008 O GLU R 175 75.059 87.007 138.114 1.00132.52 O +ATOM 1009 CB GLU R 175 74.593 88.116 135.191 1.00131.07 C +ATOM 1010 N GLY R 176 75.097 85.249 136.704 1.00130.39 N +ATOM 1011 CA GLY R 176 74.811 84.267 137.729 1.00128.49 C +ATOM 1012 C GLY R 176 75.942 83.267 137.844 1.00130.84 C +ATOM 1013 O GLY R 176 76.132 82.427 136.960 1.00127.27 O +ATOM 1014 N ILE R 177 76.699 83.346 138.943 1.00145.64 N +ATOM 1015 CA ILE R 177 77.900 82.531 139.107 1.00145.21 C +ATOM 1016 C ILE R 177 77.630 81.247 139.877 1.00143.36 C +ATOM 1017 O ILE R 177 78.440 80.309 139.805 1.00143.49 O +ATOM 1018 CB ILE R 177 79.008 83.347 139.808 1.00144.44 C +ATOM 1019 CG1 ILE R 177 79.146 84.731 139.170 1.00143.73 C +ATOM 1020 CG2 ILE R 177 80.351 82.636 139.731 1.00143.84 C +ATOM 1021 CD1 ILE R 177 78.468 85.842 139.944 1.00142.20 C +ATOM 1022 N GLU R 178 76.506 81.161 140.592 1.00141.99 N +ATOM 1023 CA GLU R 178 76.218 79.968 141.382 1.00141.85 C +ATOM 1024 C GLU R 178 76.130 78.732 140.497 1.00142.57 C +ATOM 1025 O GLU R 178 76.694 77.681 140.820 1.00140.56 O +ATOM 1026 CB GLU R 178 74.923 80.164 142.170 1.00141.14 C +ATOM 1027 N GLU R 179 75.432 78.844 139.365 1.00145.65 N +ATOM 1028 CA GLU R 179 75.350 77.721 138.439 1.00144.54 C +ATOM 1029 C GLU R 179 76.662 77.513 137.695 1.00144.48 C +ATOM 1030 O GLU R 179 76.963 76.392 137.270 1.00142.93 O +ATOM 1031 CB GLU R 179 74.206 77.937 137.449 1.00142.60 C +ATOM 1032 N LEU R 180 77.448 78.577 137.522 1.00143.68 N +ATOM 1033 CA LEU R 180 78.721 78.458 136.820 1.00142.48 C +ATOM 1034 C LEU R 180 79.697 77.581 137.593 1.00142.18 C +ATOM 1035 O LEU R 180 80.420 76.769 137.004 1.00139.99 O +ATOM 1036 CB LEU R 180 79.317 79.845 136.584 1.00140.79 C +ATOM 1037 N VAL R 181 79.733 77.735 138.918 1.00148.47 N +ATOM 1038 CA VAL R 181 80.739 77.049 139.725 1.00148.30 C +ATOM 1039 C VAL R 181 80.534 75.540 139.674 1.00148.13 C +ATOM 1040 O VAL R 181 81.484 74.775 139.469 1.00148.30 O +ATOM 1041 CB VAL R 181 80.713 77.575 141.172 1.00147.54 C +ATOM 1042 CG1 VAL R 181 81.317 76.555 142.126 1.00146.91 C +ATOM 1043 CG2 VAL R 181 81.454 78.899 141.268 1.00146.60 C +ATOM 1044 N VAL R 182 79.308 75.095 139.908 1.00145.41 N +ATOM 1045 CA VAL R 182 79.052 73.657 139.972 1.00145.84 C +ATOM 1046 C VAL R 182 79.379 72.918 138.685 1.00146.54 C +ATOM 1047 O VAL R 182 80.028 71.872 138.719 1.00144.84 O +ATOM 1048 CB VAL R 182 77.581 73.378 140.346 1.00145.82 C +ATOM 1049 CG1 VAL R 182 76.644 74.255 139.530 1.00145.13 C +ATOM 1050 CG2 VAL R 182 77.251 71.905 140.167 1.00146.52 C +ATOM 1051 N ALA R 183 78.951 73.452 137.550 1.00145.78 N +ATOM 1052 CA ALA R 183 79.143 72.744 136.291 1.00144.64 C +ATOM 1053 C ALA R 183 80.574 72.843 135.779 1.00144.40 C +ATOM 1054 O ALA R 183 81.071 71.895 135.161 1.00142.85 O +ATOM 1055 CB ALA R 183 78.173 73.276 135.236 1.00142.16 C +ATOM 1056 N LEU R 184 81.250 73.964 136.028 1.00141.29 N +ATOM 1057 CA LEU R 184 82.539 74.250 135.407 1.00140.65 C +ATOM 1058 C LEU R 184 83.719 73.977 136.335 1.00141.63 C +ATOM 1059 O LEU R 184 84.614 73.200 135.992 1.00142.26 O +ATOM 1060 CB LEU R 184 82.560 75.707 134.922 1.00141.07 C +ATOM 1061 CG LEU R 184 83.902 76.305 134.500 1.00141.94 C +ATOM 1062 CD1 LEU R 184 84.288 75.814 133.118 1.00142.27 C +ATOM 1063 CD2 LEU R 184 83.840 77.823 134.533 1.00139.76 C +ATOM 1064 N THR R 185 83.735 74.597 137.516 1.00148.48 N +ATOM 1065 CA THR R 185 84.951 74.610 138.325 1.00149.00 C +ATOM 1066 C THR R 185 85.155 73.303 139.083 1.00148.99 C +ATOM 1067 O THR R 185 86.231 72.699 139.004 1.00147.06 O +ATOM 1068 CB THR R 185 84.918 75.783 139.305 1.00148.48 C +ATOM 1069 OG1 THR R 185 83.665 75.791 139.999 1.00148.35 O +ATOM 1070 CG2 THR R 185 85.093 77.099 138.565 1.00148.57 C +ATOM 1071 N CYS R 186 84.139 72.853 139.826 1.00153.35 N +ATOM 1072 CA CYS R 186 84.325 71.712 140.719 1.00152.65 C +ATOM 1073 C CYS R 186 84.728 70.460 139.952 1.00152.68 C +ATOM 1074 O CYS R 186 85.634 69.732 140.373 1.00152.02 O +ATOM 1075 CB CYS R 186 83.052 71.457 141.526 1.00153.08 C +ATOM 1076 SG CYS R 186 82.088 72.935 141.903 1.00153.92 S +ATOM 1077 N VAL R 187 84.069 70.192 138.824 1.00149.94 N +ATOM 1078 CA VAL R 187 84.464 69.057 137.997 1.00149.11 C +ATOM 1079 C VAL R 187 85.846 69.284 137.404 1.00148.98 C +ATOM 1080 O VAL R 187 86.618 68.335 137.225 1.00148.36 O +ATOM 1081 CB VAL R 187 83.415 68.800 136.900 1.00147.68 C +ATOM 1082 N GLY R 188 86.180 70.528 137.089 1.00146.65 N +ATOM 1083 CA GLY R 188 87.435 70.867 136.450 1.00145.28 C +ATOM 1084 C GLY R 188 87.222 71.267 135.000 1.00147.13 C +ATOM 1085 O GLY R 188 86.098 71.384 134.510 1.00147.81 O +ATOM 1086 N GLY R 189 88.322 71.540 134.303 1.00136.10 N +ATOM 1087 CA GLY R 189 88.230 71.949 132.910 1.00136.21 C +ATOM 1088 C GLY R 189 87.668 73.342 132.704 1.00136.63 C +ATOM 1089 O GLY R 189 86.964 73.866 133.567 1.00133.47 O +ATOM 1090 N CYS R 190 87.978 73.954 131.564 1.00135.91 N +ATOM 1091 CA CYS R 190 87.440 75.276 131.252 1.00132.79 C +ATOM 1092 C CYS R 190 86.728 75.257 129.908 1.00131.50 C +ATOM 1093 O CYS R 190 87.284 74.788 128.916 1.00132.30 O +ATOM 1094 CB CYS R 190 88.548 76.330 131.242 1.00131.83 C +ATOM 1095 SG CYS R 190 89.189 76.783 132.871 1.00136.85 S +ATOM 1096 N GLN R 191 85.501 75.767 129.870 1.00126.23 N +ATOM 1097 CA GLN R 191 84.730 75.765 128.630 1.00129.73 C +ATOM 1098 C GLN R 191 84.068 77.111 128.380 1.00129.40 C +ATOM 1099 O GLN R 191 83.263 77.249 127.460 1.00128.89 O +ATOM 1100 CB GLN R 191 83.672 74.662 128.664 1.00129.66 C +ATOM 1101 N ALA R 192 84.401 78.102 129.196 1.00118.03 N +ATOM 1102 CA ALA R 192 83.832 79.439 129.030 1.00115.88 C +ATOM 1103 C ALA R 192 82.319 79.426 128.782 1.00115.64 C +ATOM 1104 O ALA R 192 81.861 79.892 127.729 1.00115.78 O +ATOM 1105 CB ALA R 192 84.550 80.184 127.924 1.00111.98 C +ATOM 1106 N PRO R 193 81.539 79.009 129.785 1.00114.52 N +ATOM 1107 CA PRO R 193 80.086 79.067 129.627 1.00113.39 C +ATOM 1108 C PRO R 193 79.659 80.533 129.702 1.00110.94 C +ATOM 1109 O PRO R 193 80.285 81.313 130.416 1.00111.11 O +ATOM 1110 CB PRO R 193 79.573 78.303 130.848 1.00113.17 C +ATOM 1111 CG PRO R 193 80.648 78.461 131.866 1.00113.76 C +ATOM 1112 CD PRO R 193 81.938 78.474 131.097 1.00114.63 C +ATOM 1113 N LEU R 194 78.614 80.898 128.969 1.00106.25 N +ATOM 1114 CA LEU R 194 78.107 82.262 128.932 1.00107.07 C +ATOM 1115 C LEU R 194 76.675 82.289 129.442 1.00108.61 C +ATOM 1116 O LEU R 194 75.889 81.379 129.163 1.00109.75 O +ATOM 1117 CB LEU R 194 78.170 82.848 127.516 1.00106.76 C +ATOM 1118 CG LEU R 194 79.538 82.908 126.832 1.00107.41 C +ATOM 1119 CD1 LEU R 194 79.730 81.730 125.893 1.00106.04 C +ATOM 1120 CD2 LEU R 194 79.708 84.217 126.087 1.00105.57 C +ATOM 1121 N ASN R 195 76.347 83.356 130.166 1.00124.32 N +ATOM 1122 CA ASN R 195 74.998 83.516 130.686 1.00125.80 C +ATOM 1123 C ASN R 195 74.065 83.977 129.594 1.00127.21 C +ATOM 1124 O ASN R 195 74.508 84.350 128.514 1.00128.31 O +ATOM 1125 CB ASN R 195 74.990 84.535 131.819 1.00126.05 C +ATOM 1126 CG ASN R 195 75.080 85.959 131.315 1.00127.94 C +ATOM 1127 OD1 ASN R 195 75.907 86.273 130.464 1.00128.88 O +ATOM 1128 ND2 ASN R 195 74.224 86.828 131.836 1.00127.40 N +ATOM 1129 N GLN R 196 72.774 84.001 129.883 1.00121.93 N +ATOM 1130 CA GLN R 196 71.788 84.345 128.862 1.00120.86 C +ATOM 1131 C GLN R 196 71.909 85.799 128.425 1.00120.84 C +ATOM 1132 O GLN R 196 71.812 86.105 127.231 1.00121.48 O +ATOM 1133 CB GLN R 196 70.379 84.057 129.379 1.00120.61 C +ATOM 1134 N ASN R 197 72.121 86.712 129.375 1.00120.49 N +ATOM 1135 CA ASN R 197 72.137 88.132 129.039 1.00120.54 C +ATOM 1136 C ASN R 197 73.293 88.486 128.113 1.00120.12 C +ATOM 1137 O ASN R 197 73.155 89.372 127.263 1.00118.99 O +ATOM 1138 CB ASN R 197 72.205 88.973 130.313 1.00122.97 C +ATOM 1139 N TRP R 198 74.436 87.818 128.262 1.00127.89 N +ATOM 1140 CA TRP R 198 75.622 88.148 127.484 1.00128.03 C +ATOM 1141 C TRP R 198 75.911 87.162 126.361 1.00127.76 C +ATOM 1142 O TRP R 198 76.744 87.462 125.501 1.00129.29 O +ATOM 1143 CB TRP R 198 76.849 88.243 128.399 1.00126.89 C +ATOM 1144 N VAL R 199 75.260 85.997 126.345 1.00125.12 N +ATOM 1145 CA VAL R 199 75.490 85.061 125.249 1.00126.82 C +ATOM 1146 C VAL R 199 74.923 85.611 123.947 1.00128.08 C +ATOM 1147 O VAL R 199 75.456 85.340 122.864 1.00126.05 O +ATOM 1148 CB VAL R 199 74.905 83.676 125.581 1.00128.59 C +ATOM 1149 CG1 VAL R 199 73.389 83.735 125.657 1.00127.35 C +ATOM 1150 CG2 VAL R 199 75.355 82.654 124.558 1.00127.03 C +ATOM 1151 N LEU R 200 73.838 86.385 124.023 1.00122.62 N +ATOM 1152 CA LEU R 200 73.298 87.021 122.828 1.00119.29 C +ATOM 1153 C LEU R 200 74.304 87.998 122.236 1.00118.57 C +ATOM 1154 O LEU R 200 74.437 88.098 121.011 1.00120.40 O +ATOM 1155 CB LEU R 200 71.974 87.711 123.165 1.00120.17 C +ATOM 1156 CG LEU R 200 71.336 88.767 122.259 1.00123.38 C +ATOM 1157 CD1 LEU R 200 69.837 88.774 122.485 1.00122.89 C +ATOM 1158 CD2 LEU R 200 71.891 90.158 122.533 1.00120.24 C +ATOM 1159 N LEU R 201 75.023 88.727 123.093 1.00118.70 N +ATOM 1160 CA LEU R 201 76.067 89.621 122.604 1.00119.34 C +ATOM 1161 C LEU R 201 77.176 88.843 121.909 1.00120.52 C +ATOM 1162 O LEU R 201 77.689 89.276 120.872 1.00123.73 O +ATOM 1163 CB LEU R 201 76.631 90.452 123.754 1.00120.88 C +ATOM 1164 CG LEU R 201 76.279 91.940 123.741 1.00121.62 C +ATOM 1165 CD1 LEU R 201 74.774 92.138 123.735 1.00119.84 C +ATOM 1166 CD2 LEU R 201 76.907 92.649 124.930 1.00121.90 C +ATOM 1167 N CYS R 202 77.544 87.695 122.459 1.00119.91 N +ATOM 1168 CA CYS R 202 78.549 86.871 121.810 1.00119.45 C +ATOM 1169 C CYS R 202 78.085 86.519 120.411 1.00119.90 C +ATOM 1170 O CYS R 202 78.842 86.643 119.450 1.00120.32 O +ATOM 1171 CB CYS R 202 78.802 85.599 122.611 1.00121.98 C +ATOM 1172 SG CYS R 202 79.944 84.444 121.818 1.00128.41 S +ATOM 1173 N PHE R 203 76.836 86.086 120.292 1.00109.77 N +ATOM 1174 CA PHE R 203 76.297 85.704 118.992 1.00108.86 C +ATOM 1175 C PHE R 203 76.355 86.863 118.005 1.00105.98 C +ATOM 1176 O PHE R 203 76.669 86.668 116.826 1.00103.26 O +ATOM 1177 CB PHE R 203 74.860 85.212 119.156 1.00110.45 C +ATOM 1178 CG PHE R 203 74.271 84.623 117.912 1.00108.71 C +ATOM 1179 CD1 PHE R 203 74.589 83.335 117.525 1.00106.67 C +ATOM 1180 CD2 PHE R 203 73.386 85.350 117.139 1.00107.82 C +ATOM 1181 CE1 PHE R 203 74.048 82.786 116.385 1.00106.45 C +ATOM 1182 CE2 PHE R 203 72.839 84.806 116.000 1.00108.22 C +ATOM 1183 CZ PHE R 203 73.170 83.521 115.622 1.00109.24 C +ATOM 1184 N LEU R 204 76.055 88.078 118.468 1.00 99.89 N +ATOM 1185 CA LEU R 204 75.987 89.230 117.579 1.00 99.54 C +ATOM 1186 C LEU R 204 77.349 89.678 117.068 1.00100.96 C +ATOM 1187 O LEU R 204 77.399 90.512 116.160 1.00104.05 O +ATOM 1188 CB LEU R 204 75.290 90.396 118.278 1.00100.11 C +ATOM 1189 CG LEU R 204 73.766 90.309 118.389 1.00 99.96 C +ATOM 1190 CD1 LEU R 204 73.155 91.697 118.353 1.00 99.87 C +ATOM 1191 CD2 LEU R 204 73.178 89.436 117.293 1.00 96.54 C +ATOM 1192 N LEU R 205 78.446 89.166 117.622 1.00 84.08 N +ATOM 1193 CA LEU R 205 79.767 89.366 117.045 1.00 79.53 C +ATOM 1194 C LEU R 205 80.190 88.202 116.157 1.00 80.67 C +ATOM 1195 O LEU R 205 81.370 88.087 115.811 1.00 69.29 O +ATOM 1196 CB LEU R 205 80.807 89.626 118.133 1.00 80.87 C +ATOM 1197 CG LEU R 205 80.814 91.046 118.715 1.00 84.35 C +ATOM 1198 CD1 LEU R 205 80.744 92.067 117.591 1.00 83.20 C +ATOM 1199 CD2 LEU R 205 79.709 91.295 119.718 1.00 81.47 C +ATOM 1200 N PHE R 206 79.253 87.321 115.813 1.00 96.23 N +ATOM 1201 CA PHE R 206 79.381 86.423 114.674 1.00 91.95 C +ATOM 1202 C PHE R 206 78.322 86.670 113.613 1.00 93.23 C +ATOM 1203 O PHE R 206 78.569 86.397 112.438 1.00 93.60 O +ATOM 1204 CB PHE R 206 79.303 84.955 115.123 1.00 93.60 C +ATOM 1205 CG PHE R 206 78.769 84.018 114.071 1.00 93.90 C +ATOM 1206 CD1 PHE R 206 79.619 83.461 113.133 1.00 91.94 C +ATOM 1207 CD2 PHE R 206 77.425 83.685 114.026 1.00 92.90 C +ATOM 1208 CE1 PHE R 206 79.142 82.597 112.170 1.00 90.08 C +ATOM 1209 CE2 PHE R 206 76.944 82.824 113.060 1.00 88.89 C +ATOM 1210 CZ PHE R 206 77.804 82.279 112.134 1.00 87.27 C +ATOM 1211 N PHE R 207 77.151 87.179 113.998 1.00 93.80 N +ATOM 1212 CA PHE R 207 76.111 87.489 113.024 1.00 90.07 C +ATOM 1213 C PHE R 207 76.565 88.584 112.069 1.00 89.12 C +ATOM 1214 O PHE R 207 76.469 88.434 110.846 1.00 97.86 O +ATOM 1215 CB PHE R 207 74.831 87.904 113.748 1.00 93.27 C +ATOM 1216 CG PHE R 207 73.582 87.679 112.952 1.00 97.14 C +ATOM 1217 CD1 PHE R 207 73.341 86.457 112.350 1.00 98.78 C +ATOM 1218 CD2 PHE R 207 72.648 88.688 112.807 1.00 98.89 C +ATOM 1219 CE1 PHE R 207 72.192 86.246 111.618 1.00 96.18 C +ATOM 1220 CE2 PHE R 207 71.496 88.484 112.075 1.00 96.18 C +ATOM 1221 CZ PHE R 207 71.268 87.261 111.480 1.00 92.93 C +ATOM 1222 N LEU R 208 77.063 89.697 112.609 1.00 67.98 N +ATOM 1223 CA LEU R 208 77.537 90.782 111.752 1.00 73.15 C +ATOM 1224 C LEU R 208 78.698 90.368 110.855 1.00 71.67 C +ATOM 1225 O LEU R 208 78.666 90.695 109.658 1.00 77.79 O +ATOM 1226 CB LEU R 208 77.889 92.002 112.608 1.00 73.84 C +ATOM 1227 CG LEU R 208 76.836 92.380 113.646 1.00 72.81 C +ATOM 1228 CD1 LEU R 208 77.252 93.633 114.395 1.00 75.24 C +ATOM 1229 CD2 LEU R 208 75.489 92.572 112.982 1.00 76.95 C +ATOM 1230 N PRO R 209 79.731 89.667 111.334 1.00 72.94 N +ATOM 1231 CA PRO R 209 80.745 89.147 110.403 1.00 78.50 C +ATOM 1232 C PRO R 209 80.201 88.138 109.410 1.00 82.36 C +ATOM 1233 O PRO R 209 80.912 87.795 108.459 1.00 82.87 O +ATOM 1234 CB PRO R 209 81.780 88.501 111.332 1.00 74.66 C +ATOM 1235 CG PRO R 209 81.606 89.191 112.614 1.00 80.21 C +ATOM 1236 CD PRO R 209 80.145 89.466 112.732 1.00 81.42 C +ATOM 1237 N THR R 210 78.984 87.638 109.604 1.00 78.68 N +ATOM 1238 CA THR R 210 78.373 86.712 108.663 1.00 75.58 C +ATOM 1239 C THR R 210 77.312 87.350 107.784 1.00 77.02 C +ATOM 1240 O THR R 210 77.185 86.963 106.624 1.00 81.49 O +ATOM 1241 CB THR R 210 77.743 85.527 109.404 1.00 81.06 C +ATOM 1242 N VAL R 211 76.549 88.312 108.304 1.00 70.51 N +ATOM 1243 CA VAL R 211 75.519 88.956 107.495 1.00 66.76 C +ATOM 1244 C VAL R 211 76.150 89.771 106.373 1.00 69.60 C +ATOM 1245 O VAL R 211 75.595 89.870 105.273 1.00 68.91 O +ATOM 1246 CB VAL R 211 74.590 89.808 108.381 1.00 69.95 C +ATOM 1247 CG1 VAL R 211 75.220 91.149 108.724 1.00 69.16 C +ATOM 1248 CG2 VAL R 211 73.255 90.015 107.695 1.00 71.00 C +ATOM 1249 N VAL R 212 77.314 90.369 106.628 1.00 66.06 N +ATOM 1250 CA VAL R 212 77.998 91.135 105.593 1.00 60.71 C +ATOM 1251 C VAL R 212 78.555 90.206 104.524 1.00 62.09 C +ATOM 1252 O VAL R 212 78.525 90.523 103.331 1.00 76.36 O +ATOM 1253 CB VAL R 212 79.093 92.014 106.224 1.00 59.54 C +ATOM 1254 CG1 VAL R 212 80.061 92.508 105.171 1.00 64.94 C +ATOM 1255 CG2 VAL R 212 78.468 93.185 106.955 1.00 61.80 C +ATOM 1256 N MET R 213 79.066 89.044 104.928 1.00 60.29 N +ATOM 1257 CA MET R 213 79.665 88.128 103.964 1.00 64.95 C +ATOM 1258 C MET R 213 78.642 87.612 102.958 1.00 73.75 C +ATOM 1259 O MET R 213 78.943 87.506 101.765 1.00 72.92 O +ATOM 1260 CB MET R 213 80.327 86.958 104.686 1.00 69.94 C +ATOM 1261 CG MET R 213 81.614 87.307 105.400 1.00 72.78 C +ATOM 1262 SD MET R 213 82.756 85.917 105.464 1.00 86.06 S +ATOM 1263 CE MET R 213 82.200 84.948 104.067 1.00 68.88 C +ATOM 1264 N VAL R 214 77.437 87.265 103.414 1.00 64.72 N +ATOM 1265 CA VAL R 214 76.471 86.659 102.500 1.00 65.55 C +ATOM 1266 C VAL R 214 75.764 87.722 101.671 1.00 67.63 C +ATOM 1267 O VAL R 214 75.493 87.516 100.484 1.00 73.08 O +ATOM 1268 CB VAL R 214 75.464 85.782 103.267 1.00 70.62 C +ATOM 1269 CG1 VAL R 214 76.057 84.407 103.546 1.00 67.36 C +ATOM 1270 CG2 VAL R 214 75.007 86.461 104.538 1.00 73.35 C +ATOM 1271 N PHE R 215 75.440 88.867 102.273 1.00 63.55 N +ATOM 1272 CA PHE R 215 74.791 89.928 101.513 1.00 66.26 C +ATOM 1273 C PHE R 215 75.698 90.471 100.419 1.00 63.63 C +ATOM 1274 O PHE R 215 75.224 90.794 99.326 1.00 64.76 O +ATOM 1275 CB PHE R 215 74.353 91.059 102.436 1.00 67.13 C +ATOM 1276 CG PHE R 215 73.916 92.289 101.706 1.00 72.21 C +ATOM 1277 CD1 PHE R 215 72.826 92.253 100.858 1.00 66.46 C +ATOM 1278 CD2 PHE R 215 74.599 93.479 101.859 1.00 68.01 C +ATOM 1279 CE1 PHE R 215 72.423 93.383 100.180 1.00 66.35 C +ATOM 1280 CE2 PHE R 215 74.202 94.612 101.182 1.00 69.58 C +ATOM 1281 CZ PHE R 215 73.113 94.564 100.342 1.00 68.33 C +ATOM 1282 N LEU R 216 76.993 90.589 100.691 1.00 59.32 N +ATOM 1283 CA LEU R 216 77.950 91.048 99.697 1.00 61.76 C +ATOM 1284 C LEU R 216 78.386 89.945 98.749 1.00 60.67 C +ATOM 1285 O LEU R 216 79.140 90.218 97.813 1.00 80.01 O +ATOM 1286 CB LEU R 216 79.180 91.652 100.376 1.00 55.94 C +ATOM 1287 CG LEU R 216 78.945 92.937 101.170 1.00 63.45 C +ATOM 1288 CD1 LEU R 216 80.210 93.761 101.237 1.00 69.14 C +ATOM 1289 CD2 LEU R 216 77.818 93.754 100.568 1.00 68.24 C +ATOM 1290 N TYR R 217 77.952 88.710 98.973 1.00 55.97 N +ATOM 1291 CA TYR R 217 78.174 87.639 98.019 1.00 53.70 C +ATOM 1292 C TYR R 217 76.908 87.238 97.283 1.00 71.31 C +ATOM 1293 O TYR R 217 77.001 86.601 96.229 1.00 76.95 O +ATOM 1294 CB TYR R 217 78.768 86.410 98.717 1.00 62.14 C +ATOM 1295 CG TYR R 217 80.247 86.524 98.981 1.00 69.49 C +ATOM 1296 CD1 TYR R 217 80.963 87.629 98.548 1.00 68.83 C +ATOM 1297 CD2 TYR R 217 80.929 85.530 99.665 1.00 72.70 C +ATOM 1298 CE1 TYR R 217 82.315 87.742 98.787 1.00 65.69 C +ATOM 1299 CE2 TYR R 217 82.283 85.633 99.909 1.00 75.96 C +ATOM 1300 CZ TYR R 217 82.971 86.742 99.468 1.00 70.74 C +ATOM 1301 OH TYR R 217 84.319 86.851 99.708 1.00 63.67 O +ATOM 1302 N GLY R 218 75.732 87.567 97.817 1.00 78.03 N +ATOM 1303 CA GLY R 218 74.517 87.416 97.037 1.00 68.33 C +ATOM 1304 C GLY R 218 74.475 88.375 95.864 1.00 71.14 C +ATOM 1305 O GLY R 218 74.145 87.989 94.741 1.00 80.00 O +ATOM 1306 N ARG R 219 74.830 89.639 96.107 1.00 63.31 N +ATOM 1307 CA ARG R 219 74.837 90.624 95.033 1.00 62.85 C +ATOM 1308 C ARG R 219 75.871 90.279 93.973 1.00 65.24 C +ATOM 1309 O ARG R 219 75.609 90.411 92.774 1.00 76.87 O +ATOM 1310 CB ARG R 219 75.104 92.016 95.598 1.00 66.19 C +ATOM 1311 CG ARG R 219 73.924 92.614 96.322 1.00 72.51 C +ATOM 1312 CD ARG R 219 73.806 94.103 96.040 1.00 73.56 C +ATOM 1313 NE ARG R 219 72.596 94.689 96.606 1.00 84.04 N +ATOM 1314 CZ ARG R 219 71.357 94.373 96.248 1.00 81.28 C +ATOM 1315 NH1 ARG R 219 71.114 93.490 95.292 1.00 76.02 N +ATOM 1316 NH2 ARG R 219 70.335 94.966 96.857 1.00 75.21 N +ATOM 1317 N ILE R 220 77.053 89.835 94.397 1.00 53.49 N +ATOM 1318 CA ILE R 220 78.112 89.524 93.446 1.00 54.44 C +ATOM 1319 C ILE R 220 77.728 88.334 92.576 1.00 60.73 C +ATOM 1320 O ILE R 220 78.073 88.290 91.390 1.00 68.68 O +ATOM 1321 CB ILE R 220 79.436 89.296 94.196 1.00 52.83 C +ATOM 1322 CG1 ILE R 220 80.131 90.633 94.450 1.00 46.40 C +ATOM 1323 CG2 ILE R 220 80.351 88.365 93.430 1.00 53.82 C +ATOM 1324 CD1 ILE R 220 81.455 90.500 95.147 1.00 55.17 C +ATOM 1325 N PHE R 221 77.028 87.364 93.148 1.00 63.23 N +ATOM 1326 CA PHE R 221 76.634 86.201 92.373 1.00 62.44 C +ATOM 1327 C PHE R 221 75.756 86.634 91.216 1.00 65.70 C +ATOM 1328 O PHE R 221 75.908 86.147 90.097 1.00 71.57 O +ATOM 1329 CB PHE R 221 75.888 85.182 93.226 1.00 64.63 C +ATOM 1330 CG PHE R 221 75.381 84.008 92.442 1.00 68.44 C +ATOM 1331 CD1 PHE R 221 76.234 82.975 92.094 1.00 69.53 C +ATOM 1332 CD2 PHE R 221 74.059 83.946 92.037 1.00 67.71 C +ATOM 1333 CE1 PHE R 221 75.775 81.895 91.365 1.00 67.14 C +ATOM 1334 CE2 PHE R 221 73.593 82.870 91.307 1.00 63.91 C +ATOM 1335 CZ PHE R 221 74.453 81.842 90.971 1.00 62.07 C +ATOM 1336 N LEU R 222 74.835 87.549 91.484 1.00 64.00 N +ATOM 1337 CA LEU R 222 73.951 88.036 90.436 1.00 59.55 C +ATOM 1338 C LEU R 222 74.725 88.846 89.411 1.00 64.63 C +ATOM 1339 O LEU R 222 74.581 88.635 88.209 1.00 68.17 O +ATOM 1340 CB LEU R 222 72.826 88.880 91.033 1.00 60.99 C +ATOM 1341 CG LEU R 222 71.613 88.103 91.549 1.00 72.50 C +ATOM 1342 CD1 LEU R 222 70.976 87.317 90.415 1.00 68.76 C +ATOM 1343 CD2 LEU R 222 71.991 87.175 92.693 1.00 69.02 C +ATOM 1344 N VAL R 223 75.549 89.774 89.884 1.00 56.44 N +ATOM 1345 CA VAL R 223 76.318 90.612 88.966 1.00 51.53 C +ATOM 1346 C VAL R 223 77.189 89.750 88.063 1.00 47.29 C +ATOM 1347 O VAL R 223 77.244 89.953 86.846 1.00 63.38 O +ATOM 1348 CB VAL R 223 77.156 91.636 89.749 1.00 45.39 C +ATOM 1349 CG1 VAL R 223 78.281 92.158 88.892 1.00 52.08 C +ATOM 1350 CG2 VAL R 223 76.285 92.777 90.230 1.00 48.13 C +ATOM 1351 N ALA R 224 77.872 88.764 88.641 1.00 50.41 N +ATOM 1352 CA ALA R 224 78.688 87.861 87.843 1.00 54.10 C +ATOM 1353 C ALA R 224 77.855 86.914 86.996 1.00 66.99 C +ATOM 1354 O ALA R 224 78.418 86.199 86.162 1.00 74.61 O +ATOM 1355 CB ALA R 224 79.624 87.054 88.741 1.00 64.19 C +ATOM 1356 N LYS R 225 76.539 86.873 87.206 1.00 74.23 N +ATOM 1357 CA LYS R 225 75.663 86.077 86.356 1.00 71.18 C +ATOM 1358 C LYS R 225 75.239 86.860 85.121 1.00 78.91 C +ATOM 1359 O LYS R 225 75.313 86.351 83.998 1.00 85.77 O +ATOM 1360 CB LYS R 225 74.436 85.623 87.148 1.00 77.73 C +ATOM 1361 CG LYS R 225 73.916 84.249 86.770 1.00 80.30 C +ATOM 1362 CD LYS R 225 74.970 83.181 86.982 1.00 80.03 C +ATOM 1363 CE LYS R 225 74.335 81.807 87.071 1.00 82.83 C +ATOM 1364 NZ LYS R 225 73.237 81.647 86.080 1.00 77.47 N +ATOM 1365 N TYR R 226 74.801 88.105 85.313 1.00 84.51 N +ATOM 1366 CA TYR R 226 74.366 88.944 84.205 1.00 82.81 C +ATOM 1367 C TYR R 226 75.503 89.321 83.267 1.00 81.01 C +ATOM 1368 O TYR R 226 75.234 89.740 82.137 1.00 84.63 O +ATOM 1369 CB TYR R 226 73.703 90.214 84.739 1.00 80.09 C +ATOM 1370 N GLN R 227 76.755 89.190 83.701 1.00 68.31 N +ATOM 1371 CA GLN R 227 77.894 89.520 82.860 1.00 67.63 C +ATOM 1372 C GLN R 227 78.434 88.327 82.090 1.00 72.80 C +ATOM 1373 O GLN R 227 79.154 88.523 81.107 1.00 82.29 O +ATOM 1374 CB GLN R 227 79.018 90.127 83.704 1.00 63.50 C +ATOM 1375 CG GLN R 227 78.725 91.533 84.178 1.00 65.78 C +ATOM 1376 CD GLN R 227 79.272 92.584 83.246 1.00 73.22 C +ATOM 1377 OE1 GLN R 227 79.801 92.269 82.184 1.00 78.44 O +ATOM 1378 NE2 GLN R 227 79.150 93.845 83.638 1.00 77.25 N +ATOM 1379 N ALA R 228 78.123 87.105 82.511 1.00 81.90 N +ATOM 1380 CA ALA R 228 78.434 85.935 81.704 1.00 85.13 C +ATOM 1381 C ALA R 228 77.392 85.680 80.626 1.00 85.79 C +ATOM 1382 O ALA R 228 77.719 85.086 79.594 1.00 84.02 O +ATOM 1383 CB ALA R 228 78.570 84.693 82.589 1.00 84.11 C +ATOM 1384 N ARG R 229 76.147 86.103 80.849 1.00 83.99 N +ATOM 1385 CA ARG R 229 75.141 86.058 79.797 1.00 82.21 C +ATOM 1386 C ARG R 229 75.332 87.181 78.787 1.00 87.34 C +ATOM 1387 O ARG R 229 74.983 87.021 77.613 1.00 89.78 O +ATOM 1388 CB ARG R 229 73.737 86.131 80.400 1.00 30.00 C +ATOM 1389 N LYS R 230 75.906 88.295 79.226 1.00 87.19 N +ATOM 1390 CA LYS R 230 76.147 89.426 78.338 1.00 81.47 C +ATOM 1391 C LYS R 230 77.200 89.108 77.286 1.00 79.70 C +ATOM 1392 O LYS R 230 77.158 89.645 76.182 1.00 84.49 O +ATOM 1393 CB LYS R 230 76.577 90.662 79.128 1.00 81.18 C +ATOM 1394 CG LYS R 230 75.432 91.467 79.713 1.00 85.98 C +ATOM 1395 CD LYS R 230 75.943 92.771 80.304 1.00 85.11 C +ATOM 1396 CE LYS R 230 74.833 93.547 80.993 1.00 80.77 C +ATOM 1397 NZ LYS R 230 75.353 94.781 81.644 1.00 77.65 N +ATOM 1398 N ILE R 231 78.148 88.242 77.626 1.00 87.38 N +ATOM 1399 CA ILE R 231 79.202 87.889 76.682 1.00 91.54 C +ATOM 1400 C ILE R 231 78.638 87.070 75.526 1.00 97.89 C +ATOM 1401 O ILE R 231 78.968 87.314 74.359 1.00102.17 O +ATOM 1402 CB ILE R 231 80.342 87.154 77.408 1.00 89.81 C +ATOM 1403 CG1 ILE R 231 81.262 88.166 78.090 1.00 89.31 C +ATOM 1404 CG2 ILE R 231 81.140 86.303 76.439 1.00 91.84 C +ATOM 1405 CD1 ILE R 231 82.417 87.536 78.822 1.00 88.50 C +ATOM 1406 N GLU R 232 77.777 86.102 75.820 1.00104.48 N +ATOM 1407 CA GLU R 232 77.155 85.303 74.767 1.00103.21 C +ATOM 1408 C GLU R 232 76.115 86.117 74.004 1.00100.83 C +ATOM 1409 O GLU R 232 74.928 86.081 74.323 1.00103.13 O +ATOM 1410 CB GLU R 232 76.508 84.036 75.345 1.00100.73 C +ATOM 1411 CG GLU R 232 77.459 82.866 75.647 1.00103.35 C +ATOM 1412 CD GLU R 232 78.725 83.247 76.407 1.00107.27 C +ATOM 1413 OE1 GLU R 232 79.676 82.438 76.404 1.00107.49 O +ATOM 1414 OE2 GLU R 232 78.758 84.310 77.061 1.00105.16 O +ATOM 1415 N GLU R 253 79.324 82.568 85.458 1.00115.33 N +ATOM 1416 CA GLU R 253 78.150 81.755 85.751 1.00114.77 C +ATOM 1417 C GLU R 253 78.556 80.418 86.358 1.00115.86 C +ATOM 1418 O GLU R 253 78.357 80.180 87.548 1.00112.25 O +ATOM 1419 CB GLU R 253 77.323 81.528 84.485 1.00107.44 C +ATOM 1420 N ARG R 254 79.123 79.545 85.523 1.00118.07 N +ATOM 1421 CA ARG R 254 79.572 78.244 86.007 1.00114.02 C +ATOM 1422 C ARG R 254 80.706 78.390 87.011 1.00113.00 C +ATOM 1423 O ARG R 254 80.774 77.645 87.994 1.00115.52 O +ATOM 1424 CB ARG R 254 80.016 77.362 84.838 1.00 30.00 C +ATOM 1425 N LYS R 255 81.612 79.340 86.776 1.00100.92 N +ATOM 1426 CA LYS R 255 82.760 79.502 87.659 1.00101.94 C +ATOM 1427 C LYS R 255 82.450 80.395 88.855 1.00102.46 C +ATOM 1428 O LYS R 255 83.009 80.185 89.936 1.00101.18 O +ATOM 1429 CB LYS R 255 83.947 80.059 86.875 1.00100.98 C +ATOM 1430 CG LYS R 255 85.294 79.699 87.466 1.00104.45 C +ATOM 1431 CD LYS R 255 86.406 79.871 86.446 1.00102.16 C +ATOM 1432 CE LYS R 255 86.813 81.325 86.326 1.00100.18 C +ATOM 1433 NZ LYS R 255 88.011 81.506 85.464 1.00102.99 N +ATOM 1434 N ALA R 256 81.576 81.390 88.686 1.00 98.36 N +ATOM 1435 CA ALA R 256 81.241 82.274 89.798 1.00 96.50 C +ATOM 1436 C ALA R 256 80.520 81.523 90.909 1.00 97.49 C +ATOM 1437 O ALA R 256 80.741 81.794 92.093 1.00102.10 O +ATOM 1438 CB ALA R 256 80.390 83.443 89.307 1.00 95.61 C +ATOM 1439 N ALA R 257 79.638 80.589 90.548 1.00 91.99 N +ATOM 1440 CA ALA R 257 78.927 79.819 91.561 1.00 90.74 C +ATOM 1441 C ALA R 257 79.872 78.908 92.335 1.00 89.84 C +ATOM 1442 O ALA R 257 79.725 78.744 93.550 1.00 91.43 O +ATOM 1443 CB ALA R 257 77.808 79.005 90.914 1.00 90.88 C +ATOM 1444 N LYS R 258 80.841 78.299 91.649 1.00 89.05 N +ATOM 1445 CA LYS R 258 81.770 77.405 92.332 1.00 87.10 C +ATOM 1446 C LYS R 258 82.703 78.173 93.261 1.00 93.89 C +ATOM 1447 O LYS R 258 82.971 77.728 94.382 1.00101.51 O +ATOM 1448 CB LYS R 258 82.574 76.601 91.313 1.00 89.15 C +ATOM 1449 CG LYS R 258 83.827 75.965 91.885 1.00 92.55 C +ATOM 1450 CD LYS R 258 84.489 75.045 90.877 1.00 94.16 C +ATOM 1451 CE LYS R 258 85.680 74.324 91.486 1.00 95.95 C +ATOM 1452 NZ LYS R 258 86.849 75.227 91.658 1.00 95.44 N +ATOM 1453 N THR R 259 83.213 79.322 92.813 1.00 91.37 N +ATOM 1454 CA THR R 259 84.132 80.095 93.643 1.00 85.99 C +ATOM 1455 C THR R 259 83.416 80.699 94.844 1.00 82.61 C +ATOM 1456 O THR R 259 83.901 80.608 95.977 1.00 88.09 O +ATOM 1457 CB THR R 259 84.803 81.186 92.811 1.00 89.00 C +ATOM 1458 OG1 THR R 259 85.813 80.600 91.982 1.00 91.68 O +ATOM 1459 CG2 THR R 259 85.441 82.227 93.710 1.00 85.73 C +ATOM 1460 N LEU R 260 82.259 81.320 94.620 1.00 75.27 N +ATOM 1461 CA LEU R 260 81.512 81.886 95.736 1.00 72.21 C +ATOM 1462 C LEU R 260 80.970 80.804 96.657 1.00 83.04 C +ATOM 1463 O LEU R 260 80.801 81.044 97.858 1.00 89.72 O +ATOM 1464 CB LEU R 260 80.370 82.753 95.221 1.00 78.28 C +ATOM 1465 CG LEU R 260 80.757 84.165 94.808 1.00 84.18 C +ATOM 1466 CD1 LEU R 260 79.535 85.050 94.825 1.00 84.96 C +ATOM 1467 CD2 LEU R 260 81.822 84.700 95.739 1.00 79.74 C +ATOM 1468 N GLY R 261 80.671 79.623 96.118 1.00 90.05 N +ATOM 1469 CA GLY R 261 80.181 78.547 96.962 1.00 87.18 C +ATOM 1470 C GLY R 261 81.203 78.110 97.991 1.00 84.90 C +ATOM 1471 O GLY R 261 80.887 77.953 99.171 1.00 85.96 O +ATOM 1472 N ILE R 262 82.450 77.918 97.558 1.00 76.07 N +ATOM 1473 CA ILE R 262 83.495 77.481 98.476 1.00 77.79 C +ATOM 1474 C ILE R 262 83.794 78.560 99.510 1.00 82.94 C +ATOM 1475 O ILE R 262 83.937 78.271 100.703 1.00 88.51 O +ATOM 1476 CB ILE R 262 84.756 77.077 97.694 1.00 81.17 C +ATOM 1477 CG1 ILE R 262 84.489 75.813 96.881 1.00 81.31 C +ATOM 1478 CG2 ILE R 262 85.916 76.855 98.636 1.00 79.90 C +ATOM 1479 CD1 ILE R 262 85.624 75.431 95.962 1.00 86.40 C +ATOM 1480 N ALA R 263 83.884 79.818 99.078 1.00 81.72 N +ATOM 1481 CA ALA R 263 84.192 80.904 100.001 1.00 79.33 C +ATOM 1482 C ALA R 263 83.074 81.173 101.000 1.00 78.37 C +ATOM 1483 O ALA R 263 83.306 81.892 101.977 1.00 80.43 O +ATOM 1484 CB ALA R 263 84.507 82.183 99.224 1.00 80.11 C +ATOM 1485 N MET R 264 81.877 80.634 100.783 1.00 76.82 N +ATOM 1486 CA MET R 264 80.777 80.800 101.723 1.00 81.02 C +ATOM 1487 C MET R 264 80.404 79.523 102.456 1.00 85.72 C +ATOM 1488 O MET R 264 79.888 79.599 103.571 1.00 87.47 O +ATOM 1489 CB MET R 264 79.534 81.342 101.007 1.00 75.94 C +ATOM 1490 N ALA R 265 80.637 78.355 101.856 1.00 94.64 N +ATOM 1491 CA ALA R 265 80.357 77.103 102.550 1.00 93.27 C +ATOM 1492 C ALA R 265 81.428 76.783 103.583 1.00 92.90 C +ATOM 1493 O ALA R 265 81.123 76.219 104.637 1.00 93.71 O +ATOM 1494 CB ALA R 265 80.230 75.955 101.549 1.00 91.61 C +ATOM 1495 N ALA R 266 82.685 77.129 103.296 1.00 83.26 N +ATOM 1496 CA ALA R 266 83.755 76.877 104.255 1.00 85.92 C +ATOM 1497 C ALA R 266 83.534 77.658 105.543 1.00 88.10 C +ATOM 1498 O ALA R 266 83.771 77.142 106.640 1.00 90.93 O +ATOM 1499 CB ALA R 266 85.108 77.229 103.640 1.00 80.28 C +ATOM 1500 N PHE R 267 83.083 78.906 105.430 1.00 77.70 N +ATOM 1501 CA PHE R 267 82.830 79.709 106.619 1.00 74.56 C +ATOM 1502 C PHE R 267 81.584 79.235 107.356 1.00 78.14 C +ATOM 1503 O PHE R 267 81.575 79.153 108.588 1.00 90.93 O +ATOM 1504 CB PHE R 267 82.694 81.176 106.235 1.00 76.37 C +ATOM 1505 CG PHE R 267 81.997 82.006 107.264 1.00 73.94 C +ATOM 1506 CD1 PHE R 267 82.613 82.307 108.459 1.00 76.10 C +ATOM 1507 CD2 PHE R 267 80.726 82.489 107.032 1.00 73.89 C +ATOM 1508 CE1 PHE R 267 81.974 83.076 109.402 1.00 79.25 C +ATOM 1509 CE2 PHE R 267 80.084 83.257 107.971 1.00 75.05 C +ATOM 1510 CZ PHE R 267 80.708 83.551 109.157 1.00 78.53 C +ATOM 1511 N LEU R 268 80.515 78.930 106.620 1.00 81.10 N +ATOM 1512 CA LEU R 268 79.259 78.576 107.272 1.00 81.56 C +ATOM 1513 C LEU R 268 79.302 77.181 107.880 1.00 80.14 C +ATOM 1514 O LEU R 268 78.665 76.940 108.909 1.00 84.23 O +ATOM 1515 CB LEU R 268 78.101 78.682 106.282 1.00 81.89 C +ATOM 1516 CG LEU R 268 77.298 79.984 106.290 1.00 81.37 C +ATOM 1517 CD1 LEU R 268 75.931 79.758 105.674 1.00 81.98 C +ATOM 1518 CD2 LEU R 268 77.163 80.540 107.695 1.00 81.04 C +ATOM 1519 N VAL R 269 80.030 76.249 107.263 1.00 86.39 N +ATOM 1520 CA VAL R 269 80.072 74.885 107.776 1.00 90.46 C +ATOM 1521 C VAL R 269 80.907 74.749 109.035 1.00 92.17 C +ATOM 1522 O VAL R 269 80.891 73.685 109.660 1.00 97.45 O +ATOM 1523 CB VAL R 269 80.615 73.907 106.715 1.00 91.02 C +ATOM 1524 N SER R 270 81.647 75.787 109.422 1.00 95.60 N +ATOM 1525 CA SER R 270 82.515 75.712 110.591 1.00 96.97 C +ATOM 1526 C SER R 270 82.082 76.663 111.697 1.00 96.04 C +ATOM 1527 O SER R 270 81.824 76.217 112.818 1.00 97.35 O +ATOM 1528 CB SER R 270 83.963 75.993 110.176 1.00 91.92 C +ATOM 1529 OG SER R 270 84.391 75.090 109.174 1.00 89.26 O +ATOM 1530 N TRP R 271 81.986 77.963 111.419 1.00 95.03 N +ATOM 1531 CA TRP R 271 81.682 78.914 112.482 1.00 94.29 C +ATOM 1532 C TRP R 271 80.220 78.839 112.899 1.00 96.67 C +ATOM 1533 O TRP R 271 79.903 78.944 114.088 1.00 98.57 O +ATOM 1534 CB TRP R 271 82.040 80.329 112.033 1.00 92.96 C +ATOM 1535 N LEU R 272 79.313 78.667 111.934 1.00103.63 N +ATOM 1536 CA LEU R 272 77.885 78.686 112.253 1.00106.13 C +ATOM 1537 C LEU R 272 77.462 77.543 113.172 1.00108.99 C +ATOM 1538 O LEU R 272 76.760 77.812 114.162 1.00109.38 O +ATOM 1539 CB LEU R 272 77.071 78.708 110.955 1.00105.34 C +ATOM 1540 CG LEU R 272 75.542 78.812 110.985 1.00107.08 C +ATOM 1541 CD1 LEU R 272 74.886 77.437 111.010 1.00106.28 C +ATOM 1542 CD2 LEU R 272 75.062 79.677 112.144 1.00105.95 C +ATOM 1543 N PRO R 273 77.813 76.273 112.916 1.00110.34 N +ATOM 1544 CA PRO R 273 77.284 75.202 113.781 1.00106.83 C +ATOM 1545 C PRO R 273 77.660 75.350 115.244 1.00104.77 C +ATOM 1546 O PRO R 273 76.840 75.055 116.121 1.00107.02 O +ATOM 1547 CB PRO R 273 77.884 73.925 113.174 1.00106.70 C +ATOM 1548 CG PRO R 273 79.038 74.379 112.374 1.00107.95 C +ATOM 1549 CD PRO R 273 78.668 75.725 111.850 1.00107.51 C +ATOM 1550 N TYR R 274 78.885 75.789 115.510 1.00113.82 N +ATOM 1551 CA TYR R 274 79.362 75.943 116.879 1.00115.06 C +ATOM 1552 C TYR R 274 78.704 77.098 117.628 1.00114.25 C +ATOM 1553 O TYR R 274 78.337 76.958 118.791 1.00116.96 O +ATOM 1554 CB TYR R 274 80.883 76.106 116.900 1.00114.29 C +ATOM 1555 CG TYR R 274 81.397 76.800 118.137 1.00116.97 C +ATOM 1556 CD1 TYR R 274 81.690 76.083 119.288 1.00115.88 C +ATOM 1557 CD2 TYR R 274 81.582 78.175 118.158 1.00118.35 C +ATOM 1558 CE1 TYR R 274 82.156 76.716 120.423 1.00113.01 C +ATOM 1559 CE2 TYR R 274 82.048 78.815 119.288 1.00116.92 C +ATOM 1560 CZ TYR R 274 82.333 78.080 120.417 1.00114.95 C +ATOM 1561 OH TYR R 274 82.797 78.714 121.544 1.00117.63 O +ATOM 1562 N ILE R 275 78.560 78.238 116.965 1.00100.89 N +ATOM 1563 CA ILE R 275 77.961 79.407 117.597 1.00 99.16 C +ATOM 1564 C ILE R 275 76.469 79.191 117.808 1.00 99.72 C +ATOM 1565 O ILE R 275 75.900 79.653 118.808 1.00102.73 O +ATOM 1566 CB ILE R 275 78.245 80.669 116.764 1.00 99.66 C +ATOM 1567 CG1 ILE R 275 79.754 80.873 116.593 1.00 99.14 C +ATOM 1568 CG2 ILE R 275 77.637 81.886 117.424 1.00 99.43 C +ATOM 1569 CD1 ILE R 275 80.374 81.849 117.575 1.00 95.43 C +ATOM 1570 N ILE R 276 75.812 78.484 116.886 1.00111.91 N +ATOM 1571 CA ILE R 276 74.382 78.220 117.024 1.00113.92 C +ATOM 1572 C ILE R 276 74.113 77.394 118.275 1.00112.65 C +ATOM 1573 O ILE R 276 73.194 77.686 119.048 1.00113.42 O +ATOM 1574 CB ILE R 276 73.837 77.524 115.764 1.00110.03 C +ATOM 1575 N ASP R 277 74.912 76.350 118.496 1.00107.12 N +ATOM 1576 CA ASP R 277 74.744 75.546 119.698 1.00103.34 C +ATOM 1577 C ASP R 277 75.257 76.258 120.940 1.00103.78 C +ATOM 1578 O ASP R 277 74.886 75.878 122.055 1.00105.78 O +ATOM 1579 CB ASP R 277 75.451 74.201 119.538 1.00102.76 C +ATOM 1580 N ALA R 278 76.096 77.275 120.777 1.00112.00 N +ATOM 1581 CA ALA R 278 76.635 78.025 121.900 1.00110.18 C +ATOM 1582 C ALA R 278 75.780 79.223 122.288 1.00109.04 C +ATOM 1583 O ALA R 278 76.064 79.857 123.307 1.00107.27 O +ATOM 1584 CB ALA R 278 78.058 78.496 121.588 1.00105.68 C +ATOM 1585 N VAL R 279 74.756 79.559 121.506 1.00114.05 N +ATOM 1586 CA VAL R 279 73.910 80.699 121.847 1.00114.01 C +ATOM 1587 C VAL R 279 72.637 80.224 122.539 1.00115.33 C +ATOM 1588 O VAL R 279 72.067 80.943 123.368 1.00116.06 O +ATOM 1589 CB VAL R 279 73.584 81.548 120.603 1.00114.57 C +ATOM 1590 CG1 VAL R 279 72.791 80.746 119.588 1.00113.95 C +ATOM 1591 CG2 VAL R 279 72.834 82.813 121.000 1.00113.94 C +ATOM 1592 N ILE R 280 72.185 79.007 122.221 1.00122.22 N +ATOM 1593 CA ILE R 280 70.945 78.497 122.801 1.00123.25 C +ATOM 1594 C ILE R 280 71.161 77.760 124.114 1.00123.39 C +ATOM 1595 O ILE R 280 70.179 77.458 124.810 1.00120.60 O +ATOM 1596 CB ILE R 280 70.206 77.555 121.830 1.00124.02 C +ATOM 1597 CG1 ILE R 280 71.182 76.562 121.196 1.00123.54 C +ATOM 1598 CG2 ILE R 280 69.474 78.354 120.763 1.00120.59 C +ATOM 1599 CD1 ILE R 280 70.527 75.571 120.260 1.00119.79 C +ATOM 1600 N ASP R 281 72.412 77.488 124.474 1.00130.42 N +ATOM 1601 CA ASP R 281 72.703 76.738 125.701 1.00127.07 C +ATOM 1602 C ASP R 281 72.557 77.573 126.970 1.00127.60 C +ATOM 1603 O ASP R 281 72.831 77.087 128.066 1.00130.58 O +ATOM 1604 CB ASP R 281 74.107 76.131 125.641 1.00127.37 C +ATOM 1605 CG ASP R 281 74.194 74.965 124.679 1.00129.07 C +ATOM 1606 OD1 ASP R 281 75.263 74.323 124.617 1.00129.49 O +ATOM 1607 OD2 ASP R 281 73.193 74.690 123.985 1.00130.14 O +ATOM 1608 N ALA R 282 72.138 78.825 126.832 1.00130.64 N +ATOM 1609 CA ALA R 282 71.925 79.673 127.992 1.00131.80 C +ATOM 1610 C ALA R 282 70.428 79.845 128.206 1.00133.68 C +ATOM 1611 O ALA R 282 70.020 80.594 129.099 1.00133.20 O +ATOM 1612 CB ALA R 282 72.599 81.037 127.851 1.00128.44 C +ATOM 1613 N TYR R 283 69.607 79.171 127.401 1.00134.56 N +ATOM 1614 CA TYR R 283 68.156 79.213 127.538 1.00133.48 C +ATOM 1615 C TYR R 283 67.587 77.851 127.910 1.00133.71 C +ATOM 1616 O TYR R 283 66.868 77.740 128.908 1.00134.32 O +ATOM 1617 CB TYR R 283 67.519 79.718 126.238 1.00132.36 C +ATOM 1618 CG TYR R 283 67.732 81.188 125.978 1.00132.19 C +ATOM 1619 CD1 TYR R 283 66.963 82.143 126.626 1.00132.22 C +ATOM 1620 CD2 TYR R 283 68.695 81.620 125.079 1.00131.87 C +ATOM 1621 CE1 TYR R 283 67.151 83.487 126.391 1.00132.90 C +ATOM 1622 CE2 TYR R 283 68.889 82.961 124.836 1.00134.40 C +ATOM 1623 CZ TYR R 283 68.115 83.891 125.495 1.00134.85 C +ATOM 1624 OH TYR R 283 68.305 85.233 125.258 1.00136.59 O +ATOM 1625 N MET R 284 67.914 76.831 127.109 1.00138.31 N +ATOM 1626 CA MET R 284 67.438 75.464 127.355 1.00140.13 C +ATOM 1627 C MET R 284 68.382 74.724 128.284 1.00140.73 C +ATOM 1628 O MET R 284 68.904 73.666 127.931 1.00141.07 O +ATOM 1629 CB MET R 284 67.298 74.704 126.037 1.00140.88 C +ATOM 1630 N ASN R 285 68.606 75.273 129.465 1.00139.73 N +ATOM 1631 CA ASN R 285 69.501 74.679 130.469 1.00138.63 C +ATOM 1632 C ASN R 285 70.826 74.354 129.779 1.00138.96 C +ATOM 1633 O ASN R 285 71.238 75.099 128.880 1.00142.60 O +ATOM 1634 CB ASN R 285 68.886 73.433 131.108 1.00 30.00 C +ATOM 1635 N PHE R 286 71.508 73.270 130.141 1.00128.67 N +ATOM 1636 CA PHE R 286 72.815 72.939 129.580 1.00129.58 C +ATOM 1637 C PHE R 286 72.841 71.457 129.206 1.00130.78 C +ATOM 1638 O PHE R 286 73.774 70.720 129.522 1.00132.54 O +ATOM 1639 CB PHE R 286 73.925 73.300 130.562 1.00129.96 C +ATOM 1640 CG PHE R 286 74.080 74.778 130.777 1.00128.66 C +ATOM 1641 CD1 PHE R 286 73.313 75.437 131.721 1.00128.56 C +ATOM 1642 CD2 PHE R 286 74.991 75.508 130.037 1.00128.70 C +ATOM 1643 CE1 PHE R 286 73.449 76.796 131.920 1.00127.67 C +ATOM 1644 CE2 PHE R 286 75.132 76.868 130.233 1.00129.60 C +ATOM 1645 CZ PHE R 286 74.359 77.511 131.177 1.00127.28 C +ATOM 1646 N ILE R 287 71.786 71.024 128.512 1.00131.92 N +ATOM 1647 CA ILE R 287 71.613 69.606 128.207 1.00132.60 C +ATOM 1648 C ILE R 287 72.731 69.100 127.305 1.00132.35 C +ATOM 1649 O ILE R 287 73.009 67.896 127.257 1.00132.70 O +ATOM 1650 CB ILE R 287 70.228 69.360 127.582 1.00131.73 C +ATOM 1651 N THR R 288 73.387 70.002 126.588 1.00132.37 N +ATOM 1652 CA THR R 288 74.438 69.584 125.670 1.00134.15 C +ATOM 1653 C THR R 288 75.625 69.000 126.423 1.00134.82 C +ATOM 1654 O THR R 288 76.208 69.665 127.278 1.00134.17 O +ATOM 1655 CB THR R 288 74.922 70.757 124.810 1.00135.57 C +ATOM 1656 OG1 THR R 288 75.545 71.737 125.649 1.00135.87 O +ATOM 1657 CG2 THR R 288 73.749 71.387 124.080 1.00133.60 C +ATOM 1658 N PRO R 289 75.988 67.745 126.112 1.00139.20 N +ATOM 1659 CA PRO R 289 77.086 67.108 126.845 1.00137.43 C +ATOM 1660 C PRO R 289 78.399 67.844 126.634 1.00137.25 C +ATOM 1661 O PRO R 289 78.640 68.446 125.586 1.00138.13 O +ATOM 1662 CB PRO R 289 77.139 65.695 126.250 1.00137.49 C +ATOM 1663 CG PRO R 289 75.789 65.482 125.648 1.00138.19 C +ATOM 1664 CD PRO R 289 75.359 66.827 125.150 1.00137.33 C +ATOM 1665 N ALA R 290 79.253 67.792 127.657 1.00133.81 N +ATOM 1666 CA ALA R 290 80.564 68.421 127.552 1.00134.43 C +ATOM 1667 C ALA R 290 81.415 67.746 126.484 1.00133.89 C +ATOM 1668 O ALA R 290 82.193 68.408 125.790 1.00133.26 O +ATOM 1669 CB ALA R 290 81.272 68.387 128.905 1.00133.73 C +ATOM 1670 N TYR R 291 81.280 66.427 126.339 1.00135.02 N +ATOM 1671 CA TYR R 291 82.104 65.687 125.391 1.00134.43 C +ATOM 1672 C TYR R 291 81.766 66.005 123.940 1.00135.46 C +ATOM 1673 O TYR R 291 82.603 65.774 123.061 1.00136.10 O +ATOM 1674 CB TYR R 291 81.962 64.184 125.637 1.00134.38 C +ATOM 1675 N VAL R 292 80.572 66.530 123.668 1.00140.04 N +ATOM 1676 CA VAL R 292 80.142 66.797 122.299 1.00140.60 C +ATOM 1677 C VAL R 292 80.472 68.256 121.996 1.00138.68 C +ATOM 1678 O VAL R 292 80.114 68.794 120.942 1.00138.95 O +ATOM 1679 CB VAL R 292 78.642 66.477 122.126 1.00139.54 C +ATOM 1680 CG1 VAL R 292 78.174 66.654 120.681 1.00135.69 C +ATOM 1681 CG2 VAL R 292 78.342 65.065 122.616 1.00138.96 C +ATOM 1682 N TYR R 293 81.198 68.898 122.910 1.00135.31 N +ATOM 1683 CA TYR R 293 81.605 70.284 122.748 1.00133.36 C +ATOM 1684 C TYR R 293 83.037 70.442 122.259 1.00132.66 C +ATOM 1685 O TYR R 293 83.373 71.502 121.715 1.00133.51 O +ATOM 1686 CB TYR R 293 81.447 71.036 124.077 1.00133.34 C +ATOM 1687 CG TYR R 293 80.827 72.402 123.948 1.00134.75 C +ATOM 1688 CD1 TYR R 293 79.451 72.552 123.876 1.00134.51 C +ATOM 1689 CD2 TYR R 293 81.614 73.542 123.906 1.00135.80 C +ATOM 1690 CE1 TYR R 293 78.875 73.799 123.763 1.00136.78 C +ATOM 1691 CE2 TYR R 293 81.049 74.794 123.794 1.00137.22 C +ATOM 1692 CZ TYR R 293 79.679 74.917 123.722 1.00138.76 C +ATOM 1693 OH TYR R 293 79.112 76.165 123.609 1.00138.37 O +ATOM 1694 N GLU R 294 83.885 69.425 122.438 1.00123.55 N +ATOM 1695 CA GLU R 294 85.254 69.500 121.941 1.00123.60 C +ATOM 1696 C GLU R 294 85.284 69.604 120.422 1.00125.44 C +ATOM 1697 O GLU R 294 86.042 70.402 119.860 1.00126.39 O +ATOM 1698 CB GLU R 294 86.049 68.283 122.414 1.00121.79 C +ATOM 1699 N ILE R 295 84.462 68.809 119.737 1.00121.50 N +ATOM 1700 CA ILE R 295 84.401 68.904 118.283 1.00122.60 C +ATOM 1701 C ILE R 295 83.907 70.282 117.867 1.00121.28 C +ATOM 1702 O ILE R 295 84.381 70.861 116.880 1.00119.70 O +ATOM 1703 CB ILE R 295 83.513 67.785 117.710 1.00123.37 C +ATOM 1704 N LEU R 296 82.951 70.833 118.616 1.00117.34 N +ATOM 1705 CA LEU R 296 82.418 72.147 118.282 1.00116.48 C +ATOM 1706 C LEU R 296 83.484 73.228 118.404 1.00116.85 C +ATOM 1707 O LEU R 296 83.591 74.100 117.535 1.00115.47 O +ATOM 1708 CB LEU R 296 81.220 72.468 119.171 1.00114.91 C +ATOM 1709 CG LEU R 296 79.862 72.378 118.478 1.00113.41 C +ATOM 1710 CD1 LEU R 296 79.481 70.930 118.243 1.00115.62 C +ATOM 1711 CD2 LEU R 296 78.807 73.081 119.305 1.00112.90 C +ATOM 1712 N VAL R 297 84.283 73.192 119.474 1.00115.12 N +ATOM 1713 CA VAL R 297 85.330 74.206 119.591 1.00112.05 C +ATOM 1714 C VAL R 297 86.417 73.970 118.551 1.00109.47 C +ATOM 1715 O VAL R 297 87.035 74.924 118.066 1.00110.41 O +ATOM 1716 CB VAL R 297 85.924 74.276 121.014 1.00110.58 C +ATOM 1717 CG1 VAL R 297 85.004 75.050 121.950 1.00108.98 C +ATOM 1718 CG2 VAL R 297 86.219 72.907 121.562 1.00110.48 C +ATOM 1719 N TRP R 298 86.666 72.712 118.180 1.00105.32 N +ATOM 1720 CA TRP R 298 87.702 72.415 117.198 1.00104.98 C +ATOM 1721 C TRP R 298 87.292 72.759 115.772 1.00105.67 C +ATOM 1722 O TRP R 298 88.166 72.902 114.909 1.00109.10 O +ATOM 1723 CB TRP R 298 88.085 70.938 117.278 1.00106.31 C +ATOM 1724 CG TRP R 298 89.158 70.650 118.278 1.00106.79 C +ATOM 1725 CD1 TRP R 298 88.991 70.162 119.538 1.00106.86 C +ATOM 1726 CD2 TRP R 298 90.568 70.818 118.098 1.00106.08 C +ATOM 1727 NE1 TRP R 298 90.207 70.021 120.158 1.00106.19 N +ATOM 1728 CE2 TRP R 298 91.192 70.416 119.293 1.00105.20 C +ATOM 1729 CE3 TRP R 298 91.362 71.270 117.042 1.00109.41 C +ATOM 1730 CZ2 TRP R 298 92.570 70.454 119.463 1.00108.35 C +ATOM 1731 CZ3 TRP R 298 92.731 71.307 117.213 1.00108.91 C +ATOM 1732 CH2 TRP R 298 93.321 70.903 118.413 1.00108.50 C +ATOM 1733 N CYS R 299 85.991 72.879 115.501 1.00107.59 N +ATOM 1734 CA CYS R 299 85.552 73.226 114.150 1.00105.76 C +ATOM 1735 C CYS R 299 86.079 74.592 113.721 1.00103.51 C +ATOM 1736 O CYS R 299 86.507 74.766 112.575 1.00103.02 O +ATOM 1737 CB CYS R 299 84.026 73.193 114.062 1.00106.27 C +ATOM 1738 SG CYS R 299 83.331 71.578 113.644 1.00107.81 S +ATOM 1739 N VAL R 300 86.016 75.568 114.621 1.00105.53 N +ATOM 1740 CA VAL R 300 86.491 76.910 114.309 1.00104.98 C +ATOM 1741 C VAL R 300 88.004 76.913 114.156 1.00103.45 C +ATOM 1742 O VAL R 300 88.570 77.786 113.503 1.00 98.61 O +ATOM 1743 CB VAL R 300 86.087 77.935 115.382 1.00105.16 C +ATOM 1744 CG1 VAL R 300 87.046 79.114 115.363 1.00104.05 C +ATOM 1745 CG2 VAL R 300 84.661 78.406 115.154 1.00104.31 C +ATOM 1746 N TYR R 301 88.657 75.936 114.774 1.00108.37 N +ATOM 1747 CA TYR R 301 90.102 75.813 114.679 1.00106.52 C +ATOM 1748 C TYR R 301 90.413 75.245 113.308 1.00106.91 C +ATOM 1749 O TYR R 301 91.420 75.584 112.691 1.00109.88 O +ATOM 1750 CB TYR R 301 90.646 74.897 115.775 1.00105.80 C +ATOM 1751 CG TYR R 301 90.557 75.495 117.158 1.00107.23 C +ATOM 1752 CD1 TYR R 301 90.402 76.862 117.331 1.00107.02 C +ATOM 1753 CD2 TYR R 301 90.624 74.696 118.289 1.00106.70 C +ATOM 1754 CE1 TYR R 301 90.317 77.418 118.591 1.00103.56 C +ATOM 1755 CE2 TYR R 301 90.540 75.244 119.554 1.00106.22 C +ATOM 1756 CZ TYR R 301 90.387 76.605 119.697 1.00104.62 C +ATOM 1757 OH TYR R 301 90.302 77.160 120.949 1.00105.07 O +ATOM 1758 N TYR R 302 89.532 74.370 112.838 1.00114.11 N +ATOM 1759 CA TYR R 302 89.682 73.771 111.526 1.00113.72 C +ATOM 1760 C TYR R 302 89.519 74.878 110.502 1.00112.06 C +ATOM 1761 O TYR R 302 90.306 74.992 109.566 1.00114.96 O +ATOM 1762 CB TYR R 302 88.621 72.697 111.309 1.00113.03 C +ATOM 1763 CG TYR R 302 88.759 71.954 110.005 1.00111.27 C +ATOM 1764 CD1 TYR R 302 89.998 71.519 109.562 1.00112.88 C +ATOM 1765 CD2 TYR R 302 87.649 71.684 109.220 1.00112.63 C +ATOM 1766 CE1 TYR R 302 90.129 70.835 108.369 1.00117.54 C +ATOM 1767 CE2 TYR R 302 87.768 71.000 108.026 1.00117.01 C +ATOM 1768 CZ TYR R 302 89.011 70.577 107.605 1.00120.25 C +ATOM 1769 OH TYR R 302 89.137 69.896 106.415 1.00119.53 O +ATOM 1770 N ASN R 303 88.495 75.703 110.694 1.00103.06 N +ATOM 1771 CA ASN R 303 88.241 76.810 109.776 1.00104.26 C +ATOM 1772 C ASN R 303 89.466 77.703 109.646 1.00103.42 C +ATOM 1773 O ASN R 303 89.851 78.088 108.537 1.00107.25 O +ATOM 1774 CB ASN R 303 87.044 77.626 110.260 1.00106.36 C +ATOM 1775 CG ASN R 303 86.929 78.973 109.570 1.00103.01 C +ATOM 1776 OD1 ASN R 303 87.309 79.130 108.413 1.00103.41 O +ATOM 1777 ND2 ASN R 303 86.405 79.957 110.287 1.00105.13 N +ATOM 1778 N SER R 304 90.088 78.046 110.772 1.00100.30 N +ATOM 1779 CA SER R 304 91.278 78.888 110.746 1.00100.46 C +ATOM 1780 C SER R 304 92.455 78.217 110.060 1.00 96.02 C +ATOM 1781 O SER R 304 93.366 78.917 109.608 1.00 93.37 O +ATOM 1782 CB SER R 304 91.677 79.289 112.165 1.00100.49 C +ATOM 1783 OG SER R 304 92.399 80.506 112.154 1.00100.08 O +ATOM 1784 N ALA R 305 92.469 76.889 109.985 1.00 99.07 N +ATOM 1785 CA ALA R 305 93.529 76.193 109.268 1.00100.25 C +ATOM 1786 C ALA R 305 93.351 76.228 107.755 1.00101.36 C +ATOM 1787 O ALA R 305 94.347 76.315 107.027 1.00101.28 O +ATOM 1788 CB ALA R 305 93.618 74.741 109.744 1.00101.61 C +ATOM 1789 N MET R 306 92.113 76.163 107.261 1.00111.52 N +ATOM 1790 CA MET R 306 91.837 76.204 105.828 1.00108.14 C +ATOM 1791 C MET R 306 91.807 77.615 105.260 1.00102.48 C +ATOM 1792 O MET R 306 91.793 77.770 104.035 1.00103.27 O +ATOM 1793 CB MET R 306 90.494 75.530 105.516 1.00104.26 C +ATOM 1794 CG MET R 306 90.365 74.001 105.657 1.00105.14 C +ATOM 1795 SD MET R 306 91.754 72.885 105.312 1.00121.20 S +ATOM 1796 CE MET R 306 92.841 73.054 106.723 1.00109.55 C +ATOM 1797 N ASN R 307 91.756 78.637 106.102 1.00 92.50 N +ATOM 1798 CA ASN R 307 91.629 79.999 105.582 1.00 89.45 C +ATOM 1799 C ASN R 307 92.742 80.338 104.565 1.00 92.20 C +ATOM 1800 O ASN R 307 92.440 80.725 103.436 1.00 94.83 O +ATOM 1801 CB ASN R 307 91.581 81.020 106.726 1.00 91.80 C +ATOM 1802 CG ASN R 307 90.924 82.322 106.319 1.00 94.00 C +ATOM 1803 OD1 ASN R 307 91.198 82.863 105.249 1.00 96.19 O +ATOM 1804 ND2 ASN R 307 90.053 82.837 107.178 1.00 96.91 N +ATOM 1805 N PRO R 308 94.022 80.202 104.956 1.00100.18 N +ATOM 1806 CA PRO R 308 95.048 80.552 103.959 1.00 98.33 C +ATOM 1807 C PRO R 308 95.003 79.689 102.708 1.00103.78 C +ATOM 1808 O PRO R 308 95.847 79.847 101.822 1.00103.98 O +ATOM 1809 CB PRO R 308 96.372 80.326 104.703 1.00102.40 C +ATOM 1810 CG PRO R 308 96.026 79.770 106.029 1.00104.93 C +ATOM 1811 CD PRO R 308 94.606 80.076 106.301 1.00106.35 C +ATOM 1812 N LEU R 309 94.051 78.763 102.624 1.00109.72 N +ATOM 1813 CA LEU R 309 93.918 77.897 101.459 1.00104.25 C +ATOM 1814 C LEU R 309 92.791 78.328 100.536 1.00102.43 C +ATOM 1815 O LEU R 309 92.932 78.244 99.314 1.00106.69 O +ATOM 1816 CB LEU R 309 93.692 76.448 101.897 1.00108.49 C +ATOM 1817 CG LEU R 309 94.942 75.623 102.201 1.00109.08 C +ATOM 1818 CD1 LEU R 309 94.618 74.137 102.190 1.00107.82 C +ATOM 1819 CD2 LEU R 309 96.047 75.937 101.208 1.00101.73 C +ATOM 1820 N ILE R 310 91.666 78.778 101.093 1.00 94.47 N +ATOM 1821 CA ILE R 310 90.607 79.334 100.259 1.00 92.08 C +ATOM 1822 C ILE R 310 91.038 80.681 99.693 1.00 92.25 C +ATOM 1823 O ILE R 310 90.800 80.982 98.518 1.00 98.06 O +ATOM 1824 CB ILE R 310 89.296 79.439 101.059 1.00 92.14 C +ATOM 1825 CG1 ILE R 310 88.432 78.195 100.849 1.00 95.64 C +ATOM 1826 CG2 ILE R 310 88.506 80.654 100.632 1.00 92.56 C +ATOM 1827 CD1 ILE R 310 89.129 76.884 101.127 1.00 97.00 C +ATOM 1828 N TYR R 311 91.688 81.502 100.508 1.00 85.56 N +ATOM 1829 CA TYR R 311 92.242 82.772 100.068 1.00 88.74 C +ATOM 1830 C TYR R 311 93.738 82.615 99.841 1.00 92.47 C +ATOM 1831 O TYR R 311 94.404 81.858 100.550 1.00 97.60 O +ATOM 1832 CB TYR R 311 91.994 83.873 101.101 1.00 84.87 C +ATOM 1833 CG TYR R 311 90.551 84.045 101.501 1.00 83.33 C +ATOM 1834 CD1 TYR R 311 89.968 83.214 102.445 1.00 87.31 C +ATOM 1835 CD2 TYR R 311 89.775 85.048 100.947 1.00 89.33 C +ATOM 1836 CE1 TYR R 311 88.652 83.370 102.817 1.00 83.92 C +ATOM 1837 CE2 TYR R 311 88.458 85.212 101.314 1.00 94.08 C +ATOM 1838 CZ TYR R 311 87.902 84.369 102.248 1.00 91.13 C +ATOM 1839 OH TYR R 311 86.588 84.531 102.616 1.00 92.29 O +ATOM 1840 N ALA R 312 94.254 83.308 98.829 1.00 89.81 N +ATOM 1841 CA ALA R 312 95.675 83.407 98.511 1.00 91.73 C +ATOM 1842 C ALA R 312 96.285 82.098 98.027 1.00 94.40 C +ATOM 1843 O ALA R 312 97.471 82.077 97.694 1.00 99.51 O +ATOM 1844 CB ALA R 312 96.501 83.926 99.695 1.00 90.35 C +ATOM 1845 N PHE R 313 95.474 81.053 97.908 1.00104.36 N +ATOM 1846 CA PHE R 313 95.966 79.779 97.398 1.00104.31 C +ATOM 1847 C PHE R 313 95.102 79.274 96.246 1.00102.91 C +ATOM 1848 O PHE R 313 95.563 78.487 95.421 1.00102.79 O +ATOM 1849 CB PHE R 313 96.007 78.750 98.525 1.00109.36 C +ATOM 1850 CG PHE R 313 96.900 77.579 98.246 1.00110.24 C +ATOM 1851 CD1 PHE R 313 98.243 77.627 98.576 1.00109.81 C +ATOM 1852 CD2 PHE R 313 96.398 76.430 97.662 1.00106.40 C +ATOM 1853 CE1 PHE R 313 99.071 76.551 98.324 1.00105.99 C +ATOM 1854 CE2 PHE R 313 97.220 75.350 97.406 1.00106.75 C +ATOM 1855 CZ PHE R 313 98.559 75.411 97.739 1.00107.16 C +ATOM 1856 N PHE R 314 93.852 79.721 96.184 1.00104.22 N +ATOM 1857 CA PHE R 314 92.939 79.299 95.121 1.00105.89 C +ATOM 1858 C PHE R 314 93.069 80.213 93.915 1.00107.26 C +ATOM 1859 O PHE R 314 92.460 79.972 92.873 1.00106.24 O +ATOM 1860 CB PHE R 314 91.507 79.296 95.662 1.00105.15 C +ATOM 1861 CG PHE R 314 90.446 79.214 94.603 1.00105.71 C +ATOM 1862 CD1 PHE R 314 90.135 78.006 94.006 1.00106.21 C +ATOM 1863 CD2 PHE R 314 89.747 80.347 94.219 1.00106.77 C +ATOM 1864 CE1 PHE R 314 89.154 77.929 93.036 1.00108.41 C +ATOM 1865 CE2 PHE R 314 88.766 80.278 93.249 1.00108.96 C +ATOM 1866 CZ PHE R 314 88.467 79.066 92.658 1.00109.69 C +ATOM 1867 N TYR R 315 93.881 81.252 94.040 1.00 99.70 N +ATOM 1868 CA TYR R 315 94.053 82.211 92.968 1.00 97.79 C +ATOM 1869 C TYR R 315 95.380 81.978 92.259 1.00100.52 C +ATOM 1870 O TYR R 315 96.378 81.646 92.903 1.00 97.94 O +ATOM 1871 CB TYR R 315 94.019 83.640 93.517 1.00 97.67 C +ATOM 1872 CG TYR R 315 92.706 84.002 94.155 1.00 99.03 C +ATOM 1873 CD1 TYR R 315 91.509 83.558 93.620 1.00101.95 C +ATOM 1874 CD2 TYR R 315 92.662 84.772 95.303 1.00 99.81 C +ATOM 1875 CE1 TYR R 315 90.305 83.880 94.205 1.00 99.10 C +ATOM 1876 CE2 TYR R 315 91.464 85.097 95.895 1.00 99.11 C +ATOM 1877 CZ TYR R 315 90.288 84.649 95.341 1.00 99.65 C +ATOM 1878 OH TYR R 315 89.089 84.970 95.925 1.00103.82 O +ATOM 1879 N PRO R 316 95.438 82.171 90.941 1.00113.61 N +ATOM 1880 CA PRO R 316 96.661 81.831 90.205 1.00114.97 C +ATOM 1881 C PRO R 316 97.734 82.901 90.303 1.00111.86 C +ATOM 1882 O PRO R 316 98.919 82.611 90.114 1.00111.20 O +ATOM 1883 CB PRO R 316 96.159 81.669 88.768 1.00111.29 C +ATOM 1884 CG PRO R 316 95.020 82.618 88.682 1.00109.99 C +ATOM 1885 CD PRO R 316 94.379 82.671 90.048 1.00109.13 C +ATOM 1886 N TRP R 317 97.338 84.141 90.595 1.00104.30 N +ATOM 1887 CA TRP R 317 98.317 85.214 90.707 1.00102.81 C +ATOM 1888 C TRP R 317 99.254 85.028 91.891 1.00105.83 C +ATOM 1889 O TRP R 317 100.339 85.618 91.904 1.00105.64 O +ATOM 1890 CB TRP R 317 97.615 86.569 90.802 1.00103.81 C +ATOM 1891 CG TRP R 317 96.613 86.678 91.906 1.00104.98 C +ATOM 1892 CD1 TRP R 317 95.262 86.544 91.798 1.00106.36 C +ATOM 1893 CD2 TRP R 317 96.879 86.961 93.286 1.00106.17 C +ATOM 1894 NE1 TRP R 317 94.668 86.724 93.022 1.00104.66 N +ATOM 1895 CE2 TRP R 317 95.639 86.977 93.953 1.00104.50 C +ATOM 1896 CE3 TRP R 317 98.043 87.198 94.021 1.00107.55 C +ATOM 1897 CZ2 TRP R 317 95.532 87.221 95.320 1.00103.87 C +ATOM 1898 CZ3 TRP R 317 97.934 87.436 95.377 1.00103.98 C +ATOM 1899 CH2 TRP R 317 96.689 87.448 96.012 1.00104.01 C +ATOM 1900 N PHE R 318 98.862 84.236 92.886 1.00110.90 N +ATOM 1901 CA PHE R 318 99.725 83.967 94.028 1.00109.74 C +ATOM 1902 C PHE R 318 100.615 82.755 93.783 1.00112.01 C +ATOM 1903 O PHE R 318 101.812 82.793 94.090 1.00106.89 O +ATOM 1904 CB PHE R 318 98.872 83.763 95.284 1.00107.60 C +ATOM 1905 CG PHE R 318 99.648 83.807 96.572 1.00108.46 C +ATOM 1906 CD1 PHE R 318 100.432 82.737 96.973 1.00108.80 C +ATOM 1907 CD2 PHE R 318 99.573 84.917 97.395 1.00107.86 C +ATOM 1908 CE1 PHE R 318 101.135 82.783 98.158 1.00106.74 C +ATOM 1909 CE2 PHE R 318 100.273 84.967 98.582 1.00106.02 C +ATOM 1910 CZ PHE R 318 101.056 83.899 98.963 1.00106.54 C +ATOM 1911 N ARG R 319 100.050 81.680 93.226 1.00123.84 N +ATOM 1912 CA ARG R 319 100.856 80.511 92.887 1.00122.06 C +ATOM 1913 C ARG R 319 101.913 80.856 91.848 1.00123.39 C +ATOM 1914 O ARG R 319 103.042 80.361 91.917 1.00123.42 O +ATOM 1915 CB ARG R 319 99.962 79.378 92.385 1.00119.83 C +ATOM 1916 CG ARG R 319 98.518 79.521 92.797 1.00118.57 C +ATOM 1917 CD ARG R 319 97.768 78.204 92.745 1.00119.71 C +ATOM 1918 NE ARG R 319 98.077 77.447 91.539 1.00121.14 N +ATOM 1919 CZ ARG R 319 97.308 76.488 91.041 1.00122.43 C +ATOM 1920 NH1 ARG R 319 96.171 76.142 91.623 1.00121.70 N +ATOM 1921 NH2 ARG R 319 97.685 75.866 89.928 1.00122.46 N +ATOM 1922 N LYS R 320 101.565 81.695 90.871 1.00126.33 N +ATOM 1923 CA LYS R 320 102.536 82.090 89.857 1.00124.97 C +ATOM 1924 C LYS R 320 103.699 82.853 90.478 1.00124.85 C +ATOM 1925 O LYS R 320 104.864 82.613 90.144 1.00125.34 O +ATOM 1926 CB LYS R 320 101.852 82.928 88.777 1.00123.06 C +ATOM 1927 N ALA R 321 103.402 83.779 91.392 1.00124.20 N +ATOM 1928 CA ALA R 321 104.459 84.545 92.040 1.00126.77 C +ATOM 1929 C ALA R 321 105.284 83.701 93.002 1.00126.48 C +ATOM 1930 O ALA R 321 106.466 83.995 93.208 1.00119.64 O +ATOM 1931 CB ALA R 321 103.868 85.745 92.779 1.00125.87 C +ATOM 1932 N ILE R 322 104.690 82.668 93.600 1.00133.01 N +ATOM 1933 CA ILE R 322 105.430 81.830 94.537 1.00132.65 C +ATOM 1934 C ILE R 322 106.182 80.697 93.846 1.00133.18 C +ATOM 1935 O ILE R 322 107.105 80.125 94.444 1.00132.48 O +ATOM 1936 CB ILE R 322 104.485 81.269 95.615 1.00132.33 C +ATOM 1937 CG1 ILE R 322 105.195 81.214 96.967 1.00130.85 C +ATOM 1938 CG2 ILE R 322 103.960 79.893 95.221 1.00129.76 C +ATOM 1939 CD1 ILE R 322 104.256 81.075 98.139 1.00130.58 C +ATOM 1940 N LYS R 323 105.829 80.366 92.606 1.00135.53 N +ATOM 1941 CA LYS R 323 106.507 79.310 91.869 1.00135.51 C +ATOM 1942 C LYS R 323 107.871 79.740 91.349 1.00134.74 C +ATOM 1943 O LYS R 323 108.610 78.902 90.822 1.00134.49 O +ATOM 1944 CB LYS R 323 105.631 78.841 90.704 1.00133.18 C +ATOM 1945 CG LYS R 323 105.854 77.393 90.295 1.00132.62 C +ATOM 1946 CD LYS R 323 105.509 76.443 91.430 1.00134.68 C +ATOM 1947 CE LYS R 323 104.056 75.999 91.351 1.00134.11 C +ATOM 1948 NZ LYS R 323 103.605 75.325 92.600 1.00132.06 N +ATOM 1949 N LEU R 324 108.224 81.018 91.489 1.00139.69 N +ATOM 1950 CA LEU R 324 109.516 81.529 91.052 1.00141.01 C +ATOM 1951 C LEU R 324 110.599 81.354 92.108 1.00140.37 C +ATOM 1952 O LEU R 324 111.597 82.086 92.096 1.00140.42 O +ATOM 1953 CB LEU R 324 109.391 83.001 90.657 1.00142.30 C +ATOM 1954 CG LEU R 324 108.539 83.333 89.429 1.00143.16 C +ATOM 1955 CD1 LEU R 324 109.031 84.615 88.780 1.00141.73 C +ATOM 1956 CD2 LEU R 324 108.541 82.188 88.425 1.00140.81 C +ATOM 1957 N ILE R 325 110.420 80.406 93.032 1.00144.94 N +ATOM 1958 CA ILE R 325 111.434 80.157 94.053 1.00146.58 C +ATOM 1959 C ILE R 325 112.722 79.657 93.412 1.00147.45 C +ATOM 1960 O ILE R 325 113.818 80.144 93.714 1.00146.04 O +ATOM 1961 CB ILE R 325 110.904 79.163 95.102 1.00145.16 C +ATOM 1962 CG1 ILE R 325 109.972 78.141 94.444 1.00143.11 C +ATOM 1963 CG2 ILE R 325 110.193 79.899 96.225 1.00144.94 C +ATOM 1964 CD1 ILE R 325 109.743 76.897 95.273 1.00143.70 C +ATOM 1965 N VAL R 326 112.609 78.685 92.512 1.00153.87 N +ATOM 1966 CA VAL R 326 113.769 78.127 91.827 1.00154.64 C +ATOM 1967 C VAL R 326 113.515 78.075 90.326 1.00152.09 C +ATOM 1968 O VAL R 326 114.294 78.607 89.535 1.00151.01 O +ATOM 1969 CB VAL R 326 114.122 76.728 92.366 1.00153.00 C +ATOM 1970 CG1 VAL R 326 115.228 76.104 91.530 1.00151.70 C +ATOM 1971 CG2 VAL R 326 114.540 76.806 93.827 1.00151.50 C +TER 1972 VAL R 326 +HETATM 1973 C1' PEA R 401 85.145 81.869 120.637 1.00 99.58 C +HETATM 1974 C6' PEA R 401 84.846 83.098 120.077 1.00 98.69 C +HETATM 1975 C5' PEA R 401 83.752 83.817 120.524 1.00 96.44 C +HETATM 1976 C4' PEA R 401 82.957 83.304 121.534 1.00 92.69 C +HETATM 1977 C3' PEA R 401 83.256 82.074 122.093 1.00 93.94 C +HETATM 1978 C2' PEA R 401 84.352 81.358 121.646 1.00 96.54 C +HETATM 1979 C2 PEA R 401 86.353 81.081 120.141 1.00 99.12 C +HETATM 1980 C1 PEA R 401 86.184 79.603 120.476 1.00 99.25 C +HETATM 1981 N PEA R 401 87.015 78.812 119.586 1.00101.47 N +CONECT 470 1095 +CONECT 1095 470 +CONECT 1973 1974 1978 1979 +CONECT 1974 1973 1975 +CONECT 1975 1974 1976 +CONECT 1976 1975 1977 +CONECT 1977 1976 1978 +CONECT 1978 1973 1977 +CONECT 1979 1973 1980 +CONECT 1980 1979 1981 +CONECT 1981 1980 +MASTER 253 0 1 18 0 0 0 6 1980 1 11 27 +END diff --git a/pdbs/TAAR/TAAR1.upright.pdb b/pdbs/TAAR/TAAR1.upright.pdb index 683213198..1cf502054 100644 --- a/pdbs/TAAR/TAAR1.upright.pdb +++ b/pdbs/TAAR/TAAR1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 18 51 REMARK 650 HELIX TMR2 57 86 REMARK 650 HELIX TMR3 92 127 @@ -42,10 +42,12 @@ REMARK 800 SITE BW 1.50 41 REMARK 800 SITE BW 2.50 69 REMARK 800 SITE BW 3.50 121 REMARK 800 SITE BW 4.50 148 +REMARK 800 SITE BW 45.50 169 REMARK 800 SITE BW 5.50 202 +REMARK 800 SITE BW 56.50 229 REMARK 800 SITE BW 6.50 266 REMARK 800 SITE BW 7.50 301 -REMARK 800 SITE BW 45.50 169 +REMARK 800 REMARK 800 SITE LIGAND_BINDING 72 REMARK 800 SITE LIGAND_BINDING 100 REMARK 800 SITE LIGAND_BINDING 103 @@ -54,26 +56,25 @@ REMARK 800 SITE LIGAND_BINDING 107 REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 111 REMARK 800 SITE LIGAND_BINDING 112 +REMARK 800 SITE LIGAND_BINDING 117 +REMARK 800 SITE LIGAND_BINDING 135 +REMARK 800 SITE LIGAND_BINDING 137 +REMARK 800 SITE LIGAND_BINDING 140 REMARK 800 SITE LIGAND_BINDING 151 REMARK 800 SITE LIGAND_BINDING 155 REMARK 800 SITE LIGAND_BINDING 158 -REMARK 800 SITE LIGAND_BINDING 191 -REMARK 800 SITE LIGAND_BINDING 195 +REMARK 800 SITE LIGAND_BINDING 168 +REMARK 800 SITE LIGAND_BINDING 169 +REMARK 800 SITE LIGAND_BINDING 170 +REMARK 800 SITE LIGAND_BINDING 171 +REMARK 800 SITE LIGAND_BINDING 194 REMARK 800 SITE LIGAND_BINDING 198 -REMARK 800 SITE LIGAND_BINDING 199 +REMARK 800 SITE LIGAND_BINDING 201 +REMARK 800 SITE LIGAND_BINDING 202 REMARK 800 SITE LIGAND_BINDING 264 -REMARK 800 SITE LIGAND_BINDING 267 -REMARK 800 SITE LIGAND_BINDING 289 +REMARK 800 SITE LIGAND_BINDING 268 REMARK 800 SITE LIGAND_BINDING 290 REMARK 800 SITE LIGAND_BINDING 293 -REMARK 800 -REMARK 650 HELIX TMR1 18 51 -REMARK 650 HELIX TMR2 57 86 -REMARK 650 HELIX TMR3 92 127 -REMARK 650 HELIX TMR4 137 163 -REMARK 650 HELIX TMR5 187 228 -REMARK 650 HELIX TMR6 233 276 -REMARK 650 HELIX TMR7 280 307 ATOM 1 N MET 1 0.408 38.261 -15.472 1.00001.00 N ATOM 2 HN MET 1 0.864 37.394 -15.674 1.00001.00 H ATOM 3 HN MET 1 1.067 39.009 -15.548 1.00001.00 H @@ -5616,3 +5617,11 @@ CONECT 1545 2955 TER END + + + + + + + + diff --git a/pdbs/TAAR/TAAR2.upright.pdb b/pdbs/TAAR/TAAR2.upright.pdb index 59d7d3144..0eff0d3c9 100644 --- a/pdbs/TAAR/TAAR2.upright.pdb +++ b/pdbs/TAAR/TAAR2.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 38 71 REMARK 650 HELIX TMR2 77 106 REMARK 650 HELIX TMR3 112 147 @@ -42,10 +42,12 @@ REMARK 800 SITE BW 1.50 61 REMARK 800 SITE BW 2.50 89 REMARK 800 SITE BW 3.50 141 REMARK 800 SITE BW 4.50 168 +REMARK 800 SITE BW 45.50 189 REMARK 800 SITE BW 5.50 221 +REMARK 800 SITE BW 56.50 246 REMARK 800 SITE BW 6.50 277 REMARK 800 SITE BW 7.50 312 -REMARK 800 SITE BW 45.50 189 +REMARK 800 REMARK 800 SITE LIGAND_BINDING 92 REMARK 800 SITE LIGAND_BINDING 120 REMARK 800 SITE LIGAND_BINDING 123 @@ -54,26 +56,25 @@ REMARK 800 SITE LIGAND_BINDING 127 REMARK 800 SITE LIGAND_BINDING 128 REMARK 800 SITE LIGAND_BINDING 131 REMARK 800 SITE LIGAND_BINDING 132 +REMARK 800 SITE LIGAND_BINDING 137 +REMARK 800 SITE LIGAND_BINDING 155 +REMARK 800 SITE LIGAND_BINDING 157 +REMARK 800 SITE LIGAND_BINDING 160 REMARK 800 SITE LIGAND_BINDING 171 REMARK 800 SITE LIGAND_BINDING 175 REMARK 800 SITE LIGAND_BINDING 178 -REMARK 800 SITE LIGAND_BINDING 210 -REMARK 800 SITE LIGAND_BINDING 214 +REMARK 800 SITE LIGAND_BINDING 188 +REMARK 800 SITE LIGAND_BINDING 189 +REMARK 800 SITE LIGAND_BINDING 190 +REMARK 800 SITE LIGAND_BINDING 191 +REMARK 800 SITE LIGAND_BINDING 213 REMARK 800 SITE LIGAND_BINDING 217 -REMARK 800 SITE LIGAND_BINDING 218 +REMARK 800 SITE LIGAND_BINDING 220 +REMARK 800 SITE LIGAND_BINDING 221 REMARK 800 SITE LIGAND_BINDING 275 -REMARK 800 SITE LIGAND_BINDING 278 -REMARK 800 SITE LIGAND_BINDING 300 +REMARK 800 SITE LIGAND_BINDING 280 REMARK 800 SITE LIGAND_BINDING 301 REMARK 800 SITE LIGAND_BINDING 304 -REMARK 800 -REMARK 650 HELIX TMR1 38 71 -REMARK 650 HELIX TMR2 77 106 -REMARK 650 HELIX TMR3 112 147 -REMARK 650 HELIX TMR4 157 183 -REMARK 650 HELIX TMR5 206 245 -REMARK 650 HELIX TMR6 247 287 -REMARK 650 HELIX TMR7 291 318 ATOM 1 N MET 1 -32.859 17.524 14.754 1.00001.00 N ATOM 2 HN MET 1 -32.576 18.089 15.530 1.00001.00 H ATOM 3 HN MET 1 -33.398 16.749 15.086 1.00001.00 H @@ -5731,3 +5732,11 @@ CONECT 1879 3230 TER END + + + + + + + + diff --git a/pdbs/TAAR/TAAR5.upright.pdb b/pdbs/TAAR/TAAR5.upright.pdb index ee04e497b..9799af23c 100644 --- a/pdbs/TAAR/TAAR5.upright.pdb +++ b/pdbs/TAAR/TAAR5.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 29 62 REMARK 650 HELIX TMR2 68 97 REMARK 650 HELIX TMR3 103 138 @@ -42,10 +42,12 @@ REMARK 800 SITE BW 1.50 52 REMARK 800 SITE BW 2.50 80 REMARK 800 SITE BW 3.50 132 REMARK 800 SITE BW 4.50 159 +REMARK 800 SITE BW 45.50 180 REMARK 800 SITE BW 5.50 211 +REMARK 800 SITE BW 56.50 237 REMARK 800 SITE BW 6.50 267 REMARK 800 SITE BW 7.50 302 -REMARK 800 SITE BW 45.50 184 +REMARK 800 REMARK 800 SITE LIGAND_BINDING 83 REMARK 800 SITE LIGAND_BINDING 111 REMARK 800 SITE LIGAND_BINDING 114 @@ -54,26 +56,25 @@ REMARK 800 SITE LIGAND_BINDING 118 REMARK 800 SITE LIGAND_BINDING 119 REMARK 800 SITE LIGAND_BINDING 122 REMARK 800 SITE LIGAND_BINDING 123 +REMARK 800 SITE LIGAND_BINDING 128 +REMARK 800 SITE LIGAND_BINDING 146 +REMARK 800 SITE LIGAND_BINDING 148 +REMARK 800 SITE LIGAND_BINDING 151 REMARK 800 SITE LIGAND_BINDING 162 REMARK 800 SITE LIGAND_BINDING 166 REMARK 800 SITE LIGAND_BINDING 169 -REMARK 800 SITE LIGAND_BINDING 201 -REMARK 800 SITE LIGAND_BINDING 205 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 +REMARK 800 SITE LIGAND_BINDING 182 +REMARK 800 SITE LIGAND_BINDING 204 REMARK 800 SITE LIGAND_BINDING 207 -REMARK 800 SITE LIGAND_BINDING 208 +REMARK 800 SITE LIGAND_BINDING 210 +REMARK 800 SITE LIGAND_BINDING 211 REMARK 800 SITE LIGAND_BINDING 265 REMARK 800 SITE LIGAND_BINDING 268 -REMARK 800 SITE LIGAND_BINDING 290 REMARK 800 SITE LIGAND_BINDING 291 REMARK 800 SITE LIGAND_BINDING 294 -REMARK 800 -REMARK 650 HELIX TMR1 29 62 -REMARK 650 HELIX TMR2 68 97 -REMARK 650 HELIX TMR3 103 138 -REMARK 650 HELIX TMR4 148 174 -REMARK 650 HELIX TMR5 197 236 -REMARK 650 HELIX TMR6 238 277 -REMARK 650 HELIX TMR7 281 308 ATOM 1 N MET 1 33.792 42.032 -18.129 1.00001.00 N ATOM 2 HN MET 1 33.330 42.675 -17.518 1.00001.00 H ATOM 3 HN MET 1 34.349 42.539 -18.787 1.00001.00 H @@ -5526,3 +5527,11 @@ CONECT 1662 3041 TER END + + + + + + + + diff --git a/pdbs/TAAR/TAAR6.upright.pdb b/pdbs/TAAR/TAAR6.upright.pdb index 71358b2b7..0916590d5 100644 --- a/pdbs/TAAR/TAAR6.upright.pdb +++ b/pdbs/TAAR/TAAR6.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 27 60 REMARK 650 HELIX TMR2 66 95 REMARK 650 HELIX TMR3 101 136 @@ -42,10 +42,12 @@ REMARK 800 SITE BW 1.50 50 REMARK 800 SITE BW 2.50 78 REMARK 800 SITE BW 3.50 130 REMARK 800 SITE BW 4.50 157 +REMARK 800 SITE BW 45.50 178 REMARK 800 SITE BW 5.50 209 +REMARK 800 SITE BW 56.50 236 REMARK 800 SITE BW 6.50 273 REMARK 800 SITE BW 7.50 308 -REMARK 800 SITE BW 45.50 178 +REMARK 800 REMARK 800 SITE LIGAND_BINDING 81 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 @@ -54,26 +56,25 @@ REMARK 800 SITE LIGAND_BINDING 116 REMARK 800 SITE LIGAND_BINDING 117 REMARK 800 SITE LIGAND_BINDING 120 REMARK 800 SITE LIGAND_BINDING 121 +REMARK 800 SITE LIGAND_BINDING 126 +REMARK 800 SITE LIGAND_BINDING 144 +REMARK 800 SITE LIGAND_BINDING 146 +REMARK 800 SITE LIGAND_BINDING 149 REMARK 800 SITE LIGAND_BINDING 160 REMARK 800 SITE LIGAND_BINDING 164 REMARK 800 SITE LIGAND_BINDING 167 -REMARK 800 SITE LIGAND_BINDING 199 -REMARK 800 SITE LIGAND_BINDING 203 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 202 REMARK 800 SITE LIGAND_BINDING 205 -REMARK 800 SITE LIGAND_BINDING 206 +REMARK 800 SITE LIGAND_BINDING 208 +REMARK 800 SITE LIGAND_BINDING 209 REMARK 800 SITE LIGAND_BINDING 271 REMARK 800 SITE LIGAND_BINDING 274 -REMARK 800 SITE LIGAND_BINDING 296 REMARK 800 SITE LIGAND_BINDING 297 REMARK 800 SITE LIGAND_BINDING 300 -REMARK 800 -REMARK 650 HELIX TMR1 27 60 -REMARK 650 HELIX TMR2 66 95 -REMARK 650 HELIX TMR3 101 136 -REMARK 650 HELIX TMR4 146 172 -REMARK 650 HELIX TMR5 195 235 -REMARK 650 HELIX TMR6 240 283 -REMARK 650 HELIX TMR7 287 314 ATOM 1 N MET 1 11.162 57.391 -17.231 1.00001.00 N ATOM 2 HN MET 1 11.777 58.129 -16.954 1.00001.00 H ATOM 3 HN MET 1 10.791 56.943 -16.417 1.00001.00 H @@ -5490,3 +5491,11 @@ CONECT 1621 2904 TER END + + + + + + + + diff --git a/pdbs/TAAR/TAAR8.upright.pdb b/pdbs/TAAR/TAAR8.upright.pdb index 14906afaa..7e339908a 100644 --- a/pdbs/TAAR/TAAR8.upright.pdb +++ b/pdbs/TAAR/TAAR8.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 26 59 REMARK 650 HELIX TMR2 65 94 REMARK 650 HELIX TMR3 100 135 @@ -42,10 +42,12 @@ REMARK 800 SITE BW 1.50 49 REMARK 800 SITE BW 2.50 77 REMARK 800 SITE BW 3.50 129 REMARK 800 SITE BW 4.50 156 +REMARK 800 SITE BW 45.50 177 REMARK 800 SITE BW 5.50 208 +REMARK 800 SITE BW 56.50 235 REMARK 800 SITE BW 6.50 272 REMARK 800 SITE BW 7.50 307 -REMARK 800 SITE BW 45.50 177 +REMARK 800 REMARK 800 SITE LIGAND_BINDING 80 REMARK 800 SITE LIGAND_BINDING 108 REMARK 800 SITE LIGAND_BINDING 111 @@ -54,26 +56,25 @@ REMARK 800 SITE LIGAND_BINDING 115 REMARK 800 SITE LIGAND_BINDING 116 REMARK 800 SITE LIGAND_BINDING 119 REMARK 800 SITE LIGAND_BINDING 120 +REMARK 800 SITE LIGAND_BINDING 125 +REMARK 800 SITE LIGAND_BINDING 143 +REMARK 800 SITE LIGAND_BINDING 145 +REMARK 800 SITE LIGAND_BINDING 148 REMARK 800 SITE LIGAND_BINDING 159 REMARK 800 SITE LIGAND_BINDING 163 REMARK 800 SITE LIGAND_BINDING 166 -REMARK 800 SITE LIGAND_BINDING 198 -REMARK 800 SITE LIGAND_BINDING 202 +REMARK 800 SITE LIGAND_BINDING 176 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 201 REMARK 800 SITE LIGAND_BINDING 204 -REMARK 800 SITE LIGAND_BINDING 205 +REMARK 800 SITE LIGAND_BINDING 207 +REMARK 800 SITE LIGAND_BINDING 208 REMARK 800 SITE LIGAND_BINDING 270 REMARK 800 SITE LIGAND_BINDING 273 -REMARK 800 SITE LIGAND_BINDING 295 REMARK 800 SITE LIGAND_BINDING 296 REMARK 800 SITE LIGAND_BINDING 299 -REMARK 800 -REMARK 650 HELIX TMR1 26 59 -REMARK 650 HELIX TMR2 65 94 -REMARK 650 HELIX TMR3 100 135 -REMARK 650 HELIX TMR4 145 171 -REMARK 650 HELIX TMR5 194 234 -REMARK 650 HELIX TMR6 239 282 -REMARK 650 HELIX TMR7 286 313 ATOM 1 N MET 1 13.758 51.738 -24.962 1.00001.00 N ATOM 2 HN MET 1 13.941 52.025 -24.022 1.00001.00 H ATOM 3 HN MET 1 13.179 52.417 -25.412 1.00001.00 H @@ -5468,3 +5469,11 @@ CONECT 1603 2871 TER END + + + + + + + + diff --git a/pdbs/TAAR/TAAR9.upright.pdb b/pdbs/TAAR/TAAR9.upright.pdb index 860364040..c1b8b07fe 100644 --- a/pdbs/TAAR/TAAR9.upright.pdb +++ b/pdbs/TAAR/TAAR9.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 27 60 REMARK 650 HELIX TMR2 66 95 REMARK 650 HELIX TMR3 101 136 @@ -42,10 +42,12 @@ REMARK 800 SITE BW 1.50 50 REMARK 800 SITE BW 2.50 78 REMARK 800 SITE BW 3.50 130 REMARK 800 SITE BW 4.50 157 +REMARK 800 SITE BW 45.50 178 REMARK 800 SITE BW 5.50 209 +REMARK 800 SITE BW 56.50 236 REMARK 800 SITE BW 6.50 273 REMARK 800 SITE BW 7.50 308 -REMARK 800 SITE BW 45.50 178 +REMARK 800 REMARK 800 SITE LIGAND_BINDING 81 REMARK 800 SITE LIGAND_BINDING 109 REMARK 800 SITE LIGAND_BINDING 112 @@ -54,26 +56,25 @@ REMARK 800 SITE LIGAND_BINDING 116 REMARK 800 SITE LIGAND_BINDING 117 REMARK 800 SITE LIGAND_BINDING 120 REMARK 800 SITE LIGAND_BINDING 121 +REMARK 800 SITE LIGAND_BINDING 126 +REMARK 800 SITE LIGAND_BINDING 144 +REMARK 800 SITE LIGAND_BINDING 146 +REMARK 800 SITE LIGAND_BINDING 149 REMARK 800 SITE LIGAND_BINDING 160 REMARK 800 SITE LIGAND_BINDING 164 REMARK 800 SITE LIGAND_BINDING 167 -REMARK 800 SITE LIGAND_BINDING 199 -REMARK 800 SITE LIGAND_BINDING 203 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 202 REMARK 800 SITE LIGAND_BINDING 205 -REMARK 800 SITE LIGAND_BINDING 206 +REMARK 800 SITE LIGAND_BINDING 208 +REMARK 800 SITE LIGAND_BINDING 209 REMARK 800 SITE LIGAND_BINDING 271 REMARK 800 SITE LIGAND_BINDING 274 -REMARK 800 SITE LIGAND_BINDING 296 REMARK 800 SITE LIGAND_BINDING 297 REMARK 800 SITE LIGAND_BINDING 300 -REMARK 800 -REMARK 650 HELIX TMR1 27 60 -REMARK 650 HELIX TMR2 66 95 -REMARK 650 HELIX TMR3 101 136 -REMARK 650 HELIX TMR4 146 172 -REMARK 650 HELIX TMR5 195 235 -REMARK 650 HELIX TMR6 240 283 -REMARK 650 HELIX TMR7 287 314 ATOM 1 N MET 1 11.863 55.101 -25.713 1.00001.00 N ATOM 2 HN MET 1 11.695 54.628 -26.577 1.00001.00 H ATOM 3 HN MET 1 12.718 55.617 -25.776 1.00001.00 H @@ -5555,3 +5556,11 @@ CONECT 1614 2917 TER END + + + + + + + + diff --git a/pdbs/VN1R/VN1R1.upright.pdb b/pdbs/VN1R/VN1R1.upright.pdb index e22276da8..bcacf4089 100644 --- a/pdbs/VN1R/VN1R1.upright.pdb +++ b/pdbs/VN1R/VN1R1.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 42 75 REMARK 650 HELIX TMR2 82 111 REMARK 650 HELIX TMR3 120 151 @@ -45,34 +45,27 @@ REMARK 800 SITE BW 4.50 177 REMARK 800 SITE BW 5.50 229 REMARK 800 SITE BW 6.50 287 REMARK 800 SITE BW 7.50 323 +REMARK 800 REMARK 800 SITE LIGAND_BINDING 92 -REMARK 800 SITE LIGAND_BINDING 122 -REMARK 800 SITE LIGAND_BINDING 125 -REMARK 800 SITE LIGAND_BINDING 126 -REMARK 800 SITE LIGAND_BINDING 129 -REMARK 800 SITE LIGAND_BINDING 130 -REMARK 800 SITE LIGAND_BINDING 133 -REMARK 800 SITE LIGAND_BINDING 134 -REMARK 800 SITE LIGAND_BINDING 180 -REMARK 800 SITE LIGAND_BINDING 184 -REMARK 800 SITE LIGAND_BINDING 187 -REMARK 800 SITE LIGAND_BINDING 219 -REMARK 800 SITE LIGAND_BINDING 223 -REMARK 800 SITE LIGAND_BINDING 226 -REMARK 800 SITE LIGAND_BINDING 227 -REMARK 800 SITE LIGAND_BINDING 285 -REMARK 800 SITE LIGAND_BINDING 288 +REMARK 800 SITE LIGAND_BINDING 120 +REMARK 800 SITE LIGAND_BINDING 123 +REMARK 800 SITE LIGAND_BINDING 124 +REMARK 800 SITE LIGAND_BINDING 127 +REMARK 800 SITE LIGAND_BINDING 128 +REMARK 800 SITE LIGAND_BINDING 131 +REMARK 800 SITE LIGAND_BINDING 132 +REMARK 800 SITE LIGAND_BINDING 175 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 182 +REMARK 800 SITE LIGAND_BINDING 214 +REMARK 800 SITE LIGAND_BINDING 218 +REMARK 800 SITE LIGAND_BINDING 221 +REMARK 800 SITE LIGAND_BINDING 222 +REMARK 800 SITE LIGAND_BINDING 273 +REMARK 800 SITE LIGAND_BINDING 276 +REMARK 800 SITE LIGAND_BINDING 307 +REMARK 800 SITE LIGAND_BINDING 308 REMARK 800 SITE LIGAND_BINDING 311 -REMARK 800 SITE LIGAND_BINDING 312 -REMARK 800 SITE LIGAND_BINDING 315 -REMARK 800 -REMARK 650 HELIX TMR1 42 75 -REMARK 650 HELIX TMR2 82 111 -REMARK 650 HELIX TMR3 120 151 -REMARK 650 HELIX TMR4 166 186 -REMARK 650 HELIX TMR5 214 255 -REMARK 650 HELIX TMR6 263 299 -REMARK 650 HELIX TMR7 305 329 ATOM 1 N MET 1 16.696 -19.650 -10.153 1.00001.00 N ATOM 2 HN MET 1 17.053 -19.769 -9.226 1.00001.00 H ATOM 3 HN MET 1 17.195 -18.914 -10.610 1.00001.00 H @@ -5729,3 +5722,11 @@ CONECT 1933 3368 TER END + + + + + + + + diff --git a/pdbs/VN1R/VN1R2.upright.pdb b/pdbs/VN1R/VN1R2.upright.pdb index 75c259842..711f2e2bf 100644 --- a/pdbs/VN1R/VN1R2.upright.pdb +++ b/pdbs/VN1R/VN1R2.upright.pdb @@ -29,8 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 -REMARK 650 HELIX TMR0 12 32 +REMARK 650 REMARK 650 HELIX TMR1 83 116 REMARK 650 HELIX TMR2 123 152 REMARK 650 HELIX TMR3 161 192 @@ -46,35 +45,27 @@ REMARK 800 SITE BW 4.50 218 REMARK 800 SITE BW 5.50 271 REMARK 800 SITE BW 6.50 329 REMARK 800 SITE BW 7.50 365 +REMARK 800 REMARK 800 SITE LIGAND_BINDING 133 -REMARK 800 SITE LIGAND_BINDING 163 -REMARK 800 SITE LIGAND_BINDING 166 -REMARK 800 SITE LIGAND_BINDING 167 -REMARK 800 SITE LIGAND_BINDING 170 -REMARK 800 SITE LIGAND_BINDING 171 -REMARK 800 SITE LIGAND_BINDING 174 -REMARK 800 SITE LIGAND_BINDING 175 -REMARK 800 SITE LIGAND_BINDING 221 -REMARK 800 SITE LIGAND_BINDING 225 -REMARK 800 SITE LIGAND_BINDING 228 -REMARK 800 SITE LIGAND_BINDING 260 -REMARK 800 SITE LIGAND_BINDING 264 -REMARK 800 SITE LIGAND_BINDING 267 -REMARK 800 SITE LIGAND_BINDING 268 -REMARK 800 SITE LIGAND_BINDING 327 -REMARK 800 SITE LIGAND_BINDING 330 +REMARK 800 SITE LIGAND_BINDING 161 +REMARK 800 SITE LIGAND_BINDING 164 +REMARK 800 SITE LIGAND_BINDING 165 +REMARK 800 SITE LIGAND_BINDING 168 +REMARK 800 SITE LIGAND_BINDING 169 +REMARK 800 SITE LIGAND_BINDING 172 +REMARK 800 SITE LIGAND_BINDING 173 +REMARK 800 SITE LIGAND_BINDING 216 +REMARK 800 SITE LIGAND_BINDING 220 +REMARK 800 SITE LIGAND_BINDING 223 +REMARK 800 SITE LIGAND_BINDING 255 +REMARK 800 SITE LIGAND_BINDING 259 +REMARK 800 SITE LIGAND_BINDING 262 +REMARK 800 SITE LIGAND_BINDING 263 +REMARK 800 SITE LIGAND_BINDING 315 +REMARK 800 SITE LIGAND_BINDING 318 +REMARK 800 SITE LIGAND_BINDING 349 +REMARK 800 SITE LIGAND_BINDING 350 REMARK 800 SITE LIGAND_BINDING 353 -REMARK 800 SITE LIGAND_BINDING 354 -REMARK 800 SITE LIGAND_BINDING 357 -REMARK 800 -REMARK 650 HELIX TMR0 12 32 -REMARK 650 HELIX TMR1 83 116 -REMARK 650 HELIX TMR2 123 152 -REMARK 650 HELIX TMR3 161 192 -REMARK 650 HELIX TMR4 207 227 -REMARK 650 HELIX TMR5 255 297 -REMARK 650 HELIX TMR6 305 341 -REMARK 650 HELIX TMR7 346 371 ATOM 1 N MET 1 3.819 38.817 5.933 1.00001.00 N ATOM 2 HN MET 1 3.093 38.371 5.408 1.00001.00 H ATOM 3 HN MET 1 4.564 39.074 5.318 1.00001.00 H @@ -6404,3 +6395,11 @@ CONECT 2604 4027 TER END + + + + + + + + diff --git a/pdbs/VN1R/VN1R3.upright.pdb b/pdbs/VN1R/VN1R3.upright.pdb index 1d92ce94e..8d604920a 100644 --- a/pdbs/VN1R/VN1R3.upright.pdb +++ b/pdbs/VN1R/VN1R3.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 2 35 REMARK 650 HELIX TMR2 42 71 REMARK 650 HELIX TMR3 80 111 @@ -45,34 +45,27 @@ REMARK 800 SITE BW 4.50 138 REMARK 800 SITE BW 5.50 191 REMARK 800 SITE BW 6.50 247 REMARK 800 SITE BW 7.50 283 +REMARK 800 REMARK 800 SITE LIGAND_BINDING 52 -REMARK 800 SITE LIGAND_BINDING 82 -REMARK 800 SITE LIGAND_BINDING 85 -REMARK 800 SITE LIGAND_BINDING 86 -REMARK 800 SITE LIGAND_BINDING 89 -REMARK 800 SITE LIGAND_BINDING 90 -REMARK 800 SITE LIGAND_BINDING 93 -REMARK 800 SITE LIGAND_BINDING 94 -REMARK 800 SITE LIGAND_BINDING 141 -REMARK 800 SITE LIGAND_BINDING 145 -REMARK 800 SITE LIGAND_BINDING 148 -REMARK 800 SITE LIGAND_BINDING 180 -REMARK 800 SITE LIGAND_BINDING 184 -REMARK 800 SITE LIGAND_BINDING 187 -REMARK 800 SITE LIGAND_BINDING 188 -REMARK 800 SITE LIGAND_BINDING 245 -REMARK 800 SITE LIGAND_BINDING 248 +REMARK 800 SITE LIGAND_BINDING 80 +REMARK 800 SITE LIGAND_BINDING 83 +REMARK 800 SITE LIGAND_BINDING 84 +REMARK 800 SITE LIGAND_BINDING 87 +REMARK 800 SITE LIGAND_BINDING 88 +REMARK 800 SITE LIGAND_BINDING 91 +REMARK 800 SITE LIGAND_BINDING 92 +REMARK 800 SITE LIGAND_BINDING 136 +REMARK 800 SITE LIGAND_BINDING 140 +REMARK 800 SITE LIGAND_BINDING 143 +REMARK 800 SITE LIGAND_BINDING 175 +REMARK 800 SITE LIGAND_BINDING 179 +REMARK 800 SITE LIGAND_BINDING 182 +REMARK 800 SITE LIGAND_BINDING 183 +REMARK 800 SITE LIGAND_BINDING 235 +REMARK 800 SITE LIGAND_BINDING 238 +REMARK 800 SITE LIGAND_BINDING 267 +REMARK 800 SITE LIGAND_BINDING 268 REMARK 800 SITE LIGAND_BINDING 271 -REMARK 800 SITE LIGAND_BINDING 272 -REMARK 800 SITE LIGAND_BINDING 275 -REMARK 800 -REMARK 650 HELIX TMR1 2 35 -REMARK 650 HELIX TMR2 42 71 -REMARK 650 HELIX TMR3 80 111 -REMARK 650 HELIX TMR4 126 147 -REMARK 650 HELIX TMR5 175 217 -REMARK 650 HELIX TMR6 225 259 -REMARK 650 HELIX TMR7 264 289 ATOM 1 N MET 1 -2.647 27.394 -20.062 1.00001.00 N ATOM 2 HN MET 1 -3.488 27.018 -20.449 1.00001.00 H ATOM 3 HN MET 1 -1.998 27.586 -20.798 1.00001.00 H @@ -5035,3 +5028,11 @@ CONECT 1281 2751 TER END + + + + + + + + diff --git a/pdbs/VN1R/VN1R4.upright.pdb b/pdbs/VN1R/VN1R4.upright.pdb index 2d10a9169..ba9049e29 100644 --- a/pdbs/VN1R/VN1R4.upright.pdb +++ b/pdbs/VN1R/VN1R4.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 2 34 REMARK 650 HELIX TMR2 41 70 REMARK 650 HELIX TMR3 79 110 @@ -45,34 +45,27 @@ REMARK 800 SITE BW 4.50 136 REMARK 800 SITE BW 5.50 189 REMARK 800 SITE BW 6.50 247 REMARK 800 SITE BW 7.50 283 +REMARK 800 REMARK 800 SITE LIGAND_BINDING 51 -REMARK 800 SITE LIGAND_BINDING 81 -REMARK 800 SITE LIGAND_BINDING 84 -REMARK 800 SITE LIGAND_BINDING 85 -REMARK 800 SITE LIGAND_BINDING 88 -REMARK 800 SITE LIGAND_BINDING 89 -REMARK 800 SITE LIGAND_BINDING 92 -REMARK 800 SITE LIGAND_BINDING 93 -REMARK 800 SITE LIGAND_BINDING 139 -REMARK 800 SITE LIGAND_BINDING 143 -REMARK 800 SITE LIGAND_BINDING 146 -REMARK 800 SITE LIGAND_BINDING 178 -REMARK 800 SITE LIGAND_BINDING 182 -REMARK 800 SITE LIGAND_BINDING 185 -REMARK 800 SITE LIGAND_BINDING 186 -REMARK 800 SITE LIGAND_BINDING 245 -REMARK 800 SITE LIGAND_BINDING 248 +REMARK 800 SITE LIGAND_BINDING 79 +REMARK 800 SITE LIGAND_BINDING 82 +REMARK 800 SITE LIGAND_BINDING 83 +REMARK 800 SITE LIGAND_BINDING 86 +REMARK 800 SITE LIGAND_BINDING 87 +REMARK 800 SITE LIGAND_BINDING 90 +REMARK 800 SITE LIGAND_BINDING 91 +REMARK 800 SITE LIGAND_BINDING 134 +REMARK 800 SITE LIGAND_BINDING 138 +REMARK 800 SITE LIGAND_BINDING 141 +REMARK 800 SITE LIGAND_BINDING 173 +REMARK 800 SITE LIGAND_BINDING 177 +REMARK 800 SITE LIGAND_BINDING 180 +REMARK 800 SITE LIGAND_BINDING 181 +REMARK 800 SITE LIGAND_BINDING 233 +REMARK 800 SITE LIGAND_BINDING 236 +REMARK 800 SITE LIGAND_BINDING 267 +REMARK 800 SITE LIGAND_BINDING 268 REMARK 800 SITE LIGAND_BINDING 271 -REMARK 800 SITE LIGAND_BINDING 272 -REMARK 800 SITE LIGAND_BINDING 275 -REMARK 800 -REMARK 650 HELIX TMR1 2 34 -REMARK 650 HELIX TMR2 41 70 -REMARK 650 HELIX TMR3 79 110 -REMARK 650 HELIX TMR4 125 145 -REMARK 650 HELIX TMR5 173 215 -REMARK 650 HELIX TMR6 223 259 -REMARK 650 HELIX TMR7 264 289 ATOM 1 N MET 1 5.730 24.650 -20.497 1.00001.00 N ATOM 2 HN MET 1 5.935 24.843 -19.537 1.00001.00 H ATOM 3 HN MET 1 5.804 25.494 -21.029 1.00001.00 H @@ -4860,3 +4853,11 @@ CONECT 1264 2722 TER END + + + + + + + + diff --git a/pdbs/VN1R/VN1R5.upright.pdb b/pdbs/VN1R/VN1R5.upright.pdb index 1d65c1993..3827f38bc 100644 --- a/pdbs/VN1R/VN1R5.upright.pdb +++ b/pdbs/VN1R/VN1R5.upright.pdb @@ -29,7 +29,7 @@ REMARK 1 ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. REMARK 1 REMARK 1 This file has been modified for PrimaryDock compatibility. REMARK 1 -REMARK 600 +REMARK 650 REMARK 650 HELIX TMR1 39 72 REMARK 650 HELIX TMR2 79 108 REMARK 650 HELIX TMR3 117 148 @@ -45,34 +45,27 @@ REMARK 800 SITE BW 4.50 173 REMARK 800 SITE BW 5.50 222 REMARK 800 SITE BW 6.50 282 REMARK 800 SITE BW 7.50 318 +REMARK 800 REMARK 800 SITE LIGAND_BINDING 89 -REMARK 800 SITE LIGAND_BINDING 119 -REMARK 800 SITE LIGAND_BINDING 122 -REMARK 800 SITE LIGAND_BINDING 123 -REMARK 800 SITE LIGAND_BINDING 126 -REMARK 800 SITE LIGAND_BINDING 127 -REMARK 800 SITE LIGAND_BINDING 130 -REMARK 800 SITE LIGAND_BINDING 131 -REMARK 800 SITE LIGAND_BINDING 176 -REMARK 800 SITE LIGAND_BINDING 180 -REMARK 800 SITE LIGAND_BINDING 183 -REMARK 800 SITE LIGAND_BINDING 215 -REMARK 800 SITE LIGAND_BINDING 219 -REMARK 800 SITE LIGAND_BINDING 221 -REMARK 800 SITE LIGAND_BINDING 221 -REMARK 800 SITE LIGAND_BINDING 281 -REMARK 800 SITE LIGAND_BINDING 283 +REMARK 800 SITE LIGAND_BINDING 117 +REMARK 800 SITE LIGAND_BINDING 120 +REMARK 800 SITE LIGAND_BINDING 121 +REMARK 800 SITE LIGAND_BINDING 124 +REMARK 800 SITE LIGAND_BINDING 125 +REMARK 800 SITE LIGAND_BINDING 128 +REMARK 800 SITE LIGAND_BINDING 129 +REMARK 800 SITE LIGAND_BINDING 171 +REMARK 800 SITE LIGAND_BINDING 175 +REMARK 800 SITE LIGAND_BINDING 178 +REMARK 800 SITE LIGAND_BINDING 210 +REMARK 800 SITE LIGAND_BINDING 214 +REMARK 800 SITE LIGAND_BINDING 217 +REMARK 800 SITE LIGAND_BINDING 218 +REMARK 800 SITE LIGAND_BINDING 269 +REMARK 800 SITE LIGAND_BINDING 272 +REMARK 800 SITE LIGAND_BINDING 302 +REMARK 800 SITE LIGAND_BINDING 303 REMARK 800 SITE LIGAND_BINDING 306 -REMARK 800 SITE LIGAND_BINDING 307 -REMARK 800 SITE LIGAND_BINDING 310 -REMARK 800 -REMARK 650 HELIX TMR1 39 72 -REMARK 650 HELIX TMR2 79 108 -REMARK 650 HELIX TMR3 117 148 -REMARK 650 HELIX TMR4 162 182 -REMARK 650 HELIX TMR5 210 248 -REMARK 650 HELIX TMR6 259 294 -REMARK 650 HELIX TMR7 299 324 ATOM 1 N MET 1 -22.335 -22.518 -16.752 1.00001.00 N ATOM 2 HN MET 1 -22.090 -23.207 -16.069 1.00001.00 H ATOM 3 HN MET 1 -21.511 -22.216 -17.231 1.00001.00 H @@ -5926,3 +5919,11 @@ ATOM 5920 H24 LYS 357 -1.139 -36.638 -35.948 1.00001.00 H TER END + + + + + + + + diff --git a/predict/generate_couple.php b/predict/generate_couple.php new file mode 100755 index 000000000..7719fd3d7 --- /dev/null +++ b/predict/generate_couple.php @@ -0,0 +1,158 @@ +1) ? $a[1] : true; +} + +$max_simultaneous_couples = 4; +$cpl_dir = "pdbs/coupled"; + +if (!file_exists($cpl_dir)) mkdir($cpl_dir); + +if (@$_REQUEST['next']) +{ + $cmd = "ps -ef | grep ':[0-9][0-9] bin/couple' | grep -v grep"; + exec($cmd, $results); + if (!@$_REQUEST['force'] && trim(@$results[$max_simultaneous_couples-1])) die("Already running.\n".print_r($results, 1)); + $already = implode("\n", $results); + + $gpcrid = @$_REQUEST['rcp'] ?: false; + $gpid = @$_REQUEST['gprot'] ?: false; + + foreach (array_keys($prots) as $rcpid) + { + if (false!==strpos($already, "/$rcpid")) + { + continue; + } + + if ($gpcrid && $gpcrid != $rcpid && !preg_match("/^$gpcrid$/", $rcpid) ) continue; + foreach ($Gprots as $gprotid) + { + if ($gpid && $gpid != $gprotid) continue; + + $fam = family_from_protid($rcpid); + if (!file_exists("$cpl_dir/$fam")) mkdir("$cpl_dir/$fam"); + + $fname = "$cpl_dir/$fam/{$rcpid}_{$gprotid}.pdb"; + if (!file_exists($fname)) + { + $gpcrid = $rcpid; + $gpid = $gprotid; + goto _found_next; + } + } + } + + die("All done!"); +} +else +{ + $gpcrid = @$_REQUEST['rcp'] ?: "OR1A1"; + $gpid = @$_REQUEST['gprot'] ?: "hGNAL"; +} + +_found_next: +; + +$fam = family_from_protid($gpcrid); +$cfgf = "tmp/{$gpcrid}_{$gpid}.cplcfg"; +$fname = "$cpl_dir/$fam/{$gpcrid}_{$gpid}.pdb"; + +if (!file_exists("$cpl_dir/$fam")) mkdir("$cpl_dir/$fam"); + +$cfg = << "BindingEnergy", + "BENERG.rgn" => "BindingEnergy.rgn", +]; + +// Optional callback function to make a prediction directly in the JSON file. +// This function *must* return the $data parameter, including any modifications the +// function may perform. +function make_prediction($data) +{ + if (@$data['BindingEnergy'] <= -5) $data['Predicted'] = 'Agonist'; + else $data['Predicted'] = 'Non-agonist'; + + return $data; +} + +// The config file contents for bin/primarydock. +// The $pdbfname, $ligname, and $outfname variables have been set by prepare_outputs(), +// however you may modify them if necessary. +$configf = << $i) $data['Predicted'] = 'Non-agonist'; + else if (isset($data['hGNAS2']) && floatval($data['hGNAS2']) > $i) $data['Predicted'] = 'Non-agonist'; + return $data; +} + + +// Inactive state + +$metrics_to_process = +[ + "BENERG" => "inactive", + "BENERG.rgn" => "inactive.rgn", +]; + +$configf = << "hGNAL", + "BENERG.rgn" => "hGNAL.rgn", +]; + +$configf = << "hGNAS2", + "BENERG.rgn" => "hGNAS2.rgn", +]; + +$configf = << "BindingEnergy", + "BENERG.rgn" => "BindingEnergy.rgn", +]; // Load data $dock_results = []; @@ -30,7 +35,7 @@ // Version chdir(__DIR__); -$version = filemtime("method_$method.php"); +$version = max(filemtime("method_$method.php"), filemtime("methods_common.php"), filemtime("../bin/primarydock")); chdir(".."); if (file_exists($json_file)) @@ -128,7 +133,7 @@ function prepare_outputs() function process_dock($metrics_prefix = "", $noclobber = false) { - global $ligname, $protid, $configf, $dock_retries, $outfname, $bias_by_energy, $version, $sepyt, $json_file, $do_scwhere; + global $ligname, $protid, $configf, $dock_retries, $outfname, $metrics_to_process, $bias_by_energy, $version, $sepyt, $json_file, $do_scwhere; if (!file_exists("tmp")) mkdir("tmp"); $lignospace = str_replace(" ", "", $ligname); $cnfname = "tmp/prediction.$protid.$lignospace.config"; @@ -171,106 +176,138 @@ function process_dock($metrics_prefix = "", $noclobber = false) unlink($cnfname); - $benerg = []; - $polsat = []; - $pclash = []; - $acvth = []; - $scenerg = []; - $vdwrpl = []; - $dosce = false; - $dovdw = false; - $pose = false; + $mode = ""; + $pose = 0; $node = -1; - $poses_found = 0; - $ca_loc = []; - $sc_loc = []; - $sc_qty = []; - $pnlines = []; + $outdqty = []; + + if ($noclobber) + { + if (file_exists($json_file)) $dock_results = json_decode(file_get_contents($json_file), true); + $outdata = @$dock_results[$protid][$ligname] ?: []; + } + else $outdata = []; + foreach ($outlines as $ln) { // echo "$ln\n"; - if (substr($ln, 0, 4) == 'ATOM' || substr($ln, 0, 6) == 'HETATM') $dosce = $dovdw = false; - if (!strlen(trim($ln))) $dosce = $dovdw = false; + + $coldiv = explode(":", $ln); - if ($pose > 0 && $node >= 0) + /*if ($pose > 0 && $node >= 0) { if (!isset($pnlines[$pose][$node])) $pnlines[$pose][$node] = []; $pnlines[$pose][$node][] = $ln; - } - - if (substr($ln, 0, 6) == "Pose: ") - { - $pose = intval(explode(" ", $ln)[1]); - $node = -1; - $dovdw = false; - } - if (substr($ln, 0, 6) == "Node: ") $node = intval(explode(" ", $ln)[1]); + }*/ + if (trim($ln) == "TER") { $pose = false; $node = -1; - } - - if ($dosce) - { - $pettia = explode(": ", $ln); - if (count($pettia) < 2) die("dosce pettia ".print_r($pettia, true)); - $resno = intval(substr($pettia[0], 3)); - $e = floatval($pettia[1]); - $scenerg[$pose][$node][$resno] = $e; - continue; - } - - if ($dovdw) - { - $pettia = explode(": ", $ln); - if (count($pettia) < 2) die("dovdw pettia ".print_r($pettia, true)); - $resno = intval(substr($pettia[0], 3)); - $v = floatval($pettia[1]); - $vdwrpl[$pose][$node][$resno] = $v; - continue; - } - - if (substr($ln, 0, 7) == 'BENERG:') { $dosce = true; echo "Reading side chain energies, pose $pose, node $node.\n"; } - if (substr($ln, 0, 7) == 'vdWRPL:') $dovdw = true; - - if ($pose && $node>=0 && substr($ln, 0, 5) == "Total") - { - $benerg[$pose][$node] = floatval(explode(" ", $ln)[1]); - $dosce = false; continue; } - if ($pose && $node>=0 && substr($ln, 0, 25) == "Ligand polar satisfaction") + if (count($coldiv) == 2) { - $polsat[$pose][$node] = floatval(explode(": ", $ln)[1]); - $dosce = false; - continue; - } - - if ($pose && $node>=0 && substr($ln, 0, 15) == "Protein clashes") - { - $pclash[$pose][$node] = floatval(explode(": ", $ln)[1]); - $dosce = false; - continue; + if ($coldiv[0] == "Pose") + { + $pose = intval($coldiv[1]); + $node = -1; + continue; + } + else if ($coldiv[0] == "Node") + { + $node = intval($coldiv[1]); + continue; + } + else if ($coldiv[0] == 'BENERG' || $coldiv[0] == 'vdWRPL') + { + $mode = $coldiv[0]; + continue; + } + else if ($pose && $node>=0) + { + if (preg_match("/[A-Z][a-z]{2}[0-9]{1,4}/", $coldiv[0])) + { + $resno = intval(substr($coldiv[0], 3)); + $region = intval(bw_from_resno($protid, $resno)); + $lmode = "$mode.$region"; + if (isset($metrics_to_process["$mode.rgn"])) + { + $wmode = str_replace(".rgn", ".$region", $metrics_to_process["$mode.rgn"]); + if (!isset($outdata[$wmode])) $outdata[$wmode] = 0.0; + $outdata[$wmode] += floatval($coldiv[1]); + if (!isset($outdqty[$lmode])) $outdqty[$wmode] = 1; + else $outdqty[$wmode]++; + } + continue; + } + if ($coldiv[0] == "Total") + { + if (isset($metrics_to_process[$mode])) + { + $wmode = $metrics_to_process[$mode]; + if (!isset($outdata[$wmode])) $outdata[$wmode] = 0.0; + $outdata[$wmode] += floatval($coldiv[1]); + if (!isset($outdqty[$wmode])) $outdqty[$wmode] = 1; + else $outdqty[$wmode]++; + } + continue; + } + else if ($coldiv[0] == "Ligand polar satisfaction") + { + $mode = "POLSAT"; + if (isset($metrics_to_process[$mode])) + { + $wmode = $metrics_to_process[$mode]; + if (!isset($outdata[$wmode])) $outdata[$wmode] = 0.0; + $outdata[$wmode] += floatval($coldiv[1]); + if (!isset($outdqty[$wmode])) $outdqty[$wmode] = 1; + else $outdqty[$wmode]++; + } + continue; + } + else if ($coldiv[0] == "Protein clashes") + { + $mode = "PCLASH"; + if (isset($metrics_to_process[$mode])) + { + $wmode = $metrics_to_process[$mode]; + if (!isset($outdata[$wmode])) $outdata[$wmode] = 0.0; + $outdata[$wmode] += floatval($coldiv[1]); + if (!isset($outdqty[$wmode])) $outdqty[$wmode] = 1; + else $outdqty[$wmode]++; + } + continue; + } + else if (strpos($coldiv[0], " active theta: ")) + { + $morceaux = explode(' ', $coldiv[0]); + $mode = "ACVTH.{$morceaux[0]}"; + if (isset($metrics_to_process[$mode])) + { + $wmode = $metrics_to_process[$mode]; + if (!isset($outdata[$wmode])) $outdata[$wmode] = 0.0; + $outdata[$wmode] += floatval($coldiv[1]); + if (!isset($outdqty[$wmode])) $outdqty[$wmode] = 1; + else $outdqty[$wmode]++; + } + continue; + } + } } - if ($pose && $node>=0 && strpos($ln, " active theta: ")) + if (false !== strpos($ln, "pose(s) found")) { - $pettias = explode(':', $ln); - if (count($pettias) > 1) + $mode = "POSES"; + if (isset($metrics_to_process[$mode])) { - $morceaux = explode(' ', $pettias[0]); - $acvth[$pose][$node][$morceaux[0]] = floatval($pettias[1]); + $wmode = $metrics_to_process[$mode]; + $outdata[$wmode] = intval($ln); } + continue; } - if (!isset($benerg[$pose][$node])) continue; - - $bias = $bias_by_energy ? max(-$benerg[$pose][$node], 1) : 1; - - if (false !== strpos($ln, "pose(s) found")) $poses_found = intval($ln); - if (substr($ln, 0, 5) == 'ATOM ') { $ln = preg_replace("/\\s+/", " ", trim($ln)); @@ -291,223 +328,52 @@ function process_dock($metrics_prefix = "", $noclobber = false) break; case 'CA': - $ca_loc[$resno] = [$x,$y,$z]; - if (!isset($sc_loc[$resno])) + $ca_loc = [$x,$y,$z]; + $region = intval(bw_from_resno($protid, $resno)); + if (isset($metrics_to_process["CALOC.rgn"])) { - $sc_loc[$resno] = [0.0,0.0,0.0]; - $sc_qty[$resno] = 0.0; - } - break; - - default: - $sc_loc[$resno][0] += ($x - $ca_loc[$resno][0]) * $bias; - $sc_loc[$resno][1] += ($y - $ca_loc[$resno][1]) * $bias; - $sc_loc[$resno][2] += ($z - $ca_loc[$resno][2]) * $bias; - $sc_qty[$resno] += $bias; - } - } - } + $wmode = str_replace(".rgn", ".$region", $metrics_to_process["CALOC.rgn"]); - // echo "vdwrpl: "; print_r($vdwrpl); exit; - // echo "acvth: "; print_r($acvth); exit; - - $sum = []; - $sumps = []; - $sumpc = []; - $sumat = []; - $count = []; - $countat = []; - $ssce = []; - $ssceh = []; - $svdw = []; - $rsum = []; - $rsumv = []; - $cbvals = []; - $cbcounts = []; - foreach ($benerg as $pose => $data) - { - foreach ($data as $node => $value) - { - if (!isset($sum[$node] )) $sum[$node] = 0.0; - if (!isset($sumps[$node])) $sumps[$node] = 0.0; - if (!isset($count[$node])) $count[$node] = 0; - - $sum[$node] += $value * $bias; - $sumps[$node] += (@$polsat[$pose][$node] ?: 0) * $bias; - $sumpc[$node] += (@$pclash[$pose][$node] ?: 0) * $bias; - $count[$node] += $bias; - - if (@$acvth[$pose][$node]) - foreach ($acvth[$pose][$node] as $reg => $theta) - { - if (!isset($sumat[$node][$reg])) $sumat[$node][$reg] = $theta * $bias; - else $sumat[$node][$reg] += $theta * $bias; - if (!isset($countat[$node][$reg])) $countat[$node][$reg] = $bias; - else $countat[$node][$reg] += $bias; - } - - if (@$scenerg[$pose][$node]) - foreach ($scenerg[$pose][$node] as $resno => $e) - { - if (!isset($ssce[$resno])) $ssce[$resno] = floatval($rsum[$resno] = 0); - $ssce[$resno] += $e * $bias; - $rsum[$resno] += $bias; + if (!isset($outdata[$wmode])) $outdata[$wmode] = [0,0,0]; + for ($x=0; $x<3; $x++) $outdata[$wmode][$x] += floatval(substr($ln, 29+8*x, 8)); - $bw = bw_from_resno($protid, $resno); - $tm = intval($bw); - if ($tm > 1) - { - if (!isset($ssceh[$tm][$node])) $ssceh[$tm][$node] = $e * $bias; - else $ssceh[$tm][$node] += $e * $bias; + if (!isset($outdqty[$wmode])) $outdqty[$wmode] = 1; + else $outdqty[$wmode]++; } - } + break; - if (@$vdwrpl[$pose][$node]) - foreach ($vdwrpl[$pose][$node] as $resno => $v) - { - if (!isset($svdw[$resno])) $svdw[$resno] = floatval($rsumv[$resno] = 0); - $svdw[$resno] += $v * $bias; - $rsumv[$resno] += $bias; - } - - if (function_exists("dockline_callback")) - { - $raw = dockline_callback($pnlines[$pose][$node]); - foreach ($raw as $k => $v) - { - if (!isset($cbvals[$k])) $cbvals[$k] = $v; - else $cbvals[$k] += $v * $bias; - if (!isset($cbcounts[$k])) $cbcounts[$k] = $bias; - else $cbcounts[$k] += $bias; - } + default: + ; } } } - $sc_avg = []; - - // echo "ca_loc: "; print_r($ca_loc); exit; - - $sce = []; - $vdw = []; - foreach ($ca_loc as $resno => $a) - { - $bw = bw_from_resno($protid, $resno); - - if ($do_scwhere && $sc_qty[$resno]) - { - $sc_avg[$bw] = - [ - round($sc_loc[$resno][0] / $sc_qty[$resno], 3), - round($sc_loc[$resno][1] / $sc_qty[$resno], 3), - round($sc_loc[$resno][2] / $sc_qty[$resno], 3) - ]; - } - - // echo "Resno $resno ssce {$ssce[$resno]} / rsum {$rsum[$resno]}.\n"; - if (@$ssce[$resno] && $rsum[$resno ]) $sce[$bw] = $ssce[$resno] / $rsum[$resno]; - if (@$svdw[$resno] && $rsumv[$resno]) $vdw[$bw] = $svdw[$resno] / $rsumv[$resno]; - } - - // echo "sce: "; print_r($sce); exit; - - if ($noclobber) - { - if (file_exists($json_file)) $dock_results = json_decode(file_get_contents($json_file), true); - $average = @$dock_results[$protid][$ligname] ?: []; - } - else $average = []; - $average['version'] = $version; - $average['Poses'] = $poses_found; - - foreach ($sce as $bw => $e) - { - // $average["{$metrics_prefix}BEnerg.$bw"] = $e; - $tm = intval($bw); - $idx = "{$metrics_prefix}BEnerg.TMR$tm"; - if (!isset($average[$idx])) $average[$idx] = floatval($e); - else $average[$idx] += $e; - } - - foreach ($ssceh as $tm => $vals) - foreach ($vals as $node => $v) - { - $idx = "BEnerg.TMR$tm.Node$node"; - $average[$idx] = $v; - } - - foreach ($vdw as $bw => $v) - { - // $average["{$metrics_prefix}vdWrpl.$bw"] = $v; - $tm = intval($bw); - $idx = "{$metrics_prefix}vdWrpl.TMR$tm"; - if (!isset($average[$idx])) $average[$idx] = floatval($e); - else $average[$idx] += $e; - } - - foreach ($sum as $node => $value) - { - $average["{$metrics_prefix}Node $node"] = round($value / (@$count[$node] ?: 1), 3); - } - - foreach ($sumps as $node => $value) - { - $average["{$metrics_prefix}PolSat.$node"] = round($value / (@$count[$node] ?: 1), 3); - } - - foreach ($sumpc as $node => $value) - { - $average["{$metrics_prefix}PClash.$node"] = round($value / (@$count[$node] ?: 1), 3); - } - - foreach ($sumat as $node => $values) - { - foreach ($values as $reg => $v) - $average["{$metrics_prefix}AcvTheta.$reg.$node"] = round($v / (@$countat[$node][$reg] ?: 1), 3); - } - - foreach ($cbvals as $k => $v) - { - if (@$cbcounts[$k]) $v /= $cbcounts[$k]; - $average[$k] = $v; - } - - /* - ksort($sc_avg); - - foreach ($sc_avg as $bw => $xyz) - { - $average["SCW $bw"] = $xyz; - }*/ + $outdata['version'] = $version; $tme = []; - foreach ($average as $k => $v) + foreach ($outdata as $k => $v) { - for ($t = 2; $t <= 7; $t++) + $div = floatval(@$outdqty[$k]); + if ($div) { - if ( preg_match("/^BEnerg.TMR$t.Node/", $k) ) - { - $node = intval(substr($k, 16)); - $tme[$t][$node] = floatval($v); - } + if (is_array($v)) + foreach (array_keys($v) as $k1) $outdata[$k][$k1] /= $div; + else + $outdata[$k] = $v / $div; } } - for ($t = 2; $t <= 7; $t++) - { - if (@$tme[$t] && count($tme[$t])) $average["TM{$t}_d"] = partial_derivative(array_keys($tme[$t]), $tme[$t]) * abs(correlationCoefficient(array_keys($tme[$t]), $tme[$t])); - } - $actual = best_empirical_pair($protid, $ligname); if ($actual > $sepyt["?"]) $actual = ($actual > 0) ? "Agonist" : ($actual < 0 ? "Inverse Agonist" : "Non-Agonist"); else $actual = "(unknown)"; - $average["Actual"] = $actual; + if (function_exists("make_prediction")) $outdata = make_prediction($outdata); + $outdata["Actual"] = $actual; // Reload to prevent overwriting another process' output. if (file_exists($json_file)) $dock_results = json_decode(file_get_contents($json_file), true); - $dock_results[$protid][$ligname] = $average; + $dock_results[$protid][$ligname] = $outdata; echo "Loaded $json_file with ".count($dock_results)." records.\n"; diff --git a/predict/progress.sh b/predict/progress.sh index a60c6341a..0a3f43701 100755 --- a/predict/progress.sh +++ b/predict/progress.sh @@ -1,2 +1 @@ -watch -n 15 "ps -ef | grep ':[0-9][0-9] bin/primarydock' | grep -v grep" - +watch -n 15 "ps -ef | grep ':[0-9][0-9] bin/[cp][or][ui][pm][la][er]' | grep -v grep" diff --git a/sdf/alanine.sdf b/sdf/alanine.sdf old mode 100755 new mode 100644 index a4f8e5ae8..6971c8379 --- a/sdf/alanine.sdf +++ b/sdf/alanine.sdf @@ -1,23 +1,25 @@ alanine - OpenBabel07232223113D + OpenBabel06142306093D 13 12 0 0 0 0 0 0 0999 V2000 - 2.9746 -1.1926 -0.7231 N 0 0 0 0 0 0 0 0 0 0 0 0 - 2.4919 -0.0079 0.0445 C 0 0 0 0 0 0 0 0 0 0 0 0 - 0.9546 -0.0276 0.0538 C 0 0 0 0 0 0 0 0 0 0 0 0 - 0.2270 0.9339 0.2462 O 0 0 0 0 0 0 0 0 0 0 0 0 - 0.4908 -1.2878 -0.1623 O 0 0 0 0 0 0 0 0 0 0 0 0 - 3.0367 1.2820 -0.5519 C 0 0 0 0 0 0 0 0 0 0 0 0 - 3.9977 -1.2035 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 - 2.7894 -1.0210 -1.7182 H 0 0 0 0 0 0 0 0 0 0 0 0 - 2.8212 -0.1136 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 - 1.2916 -1.8511 -0.3095 H 0 0 0 0 0 0 0 0 0 0 0 0 - 2.6989 1.4260 -1.5845 H 0 0 0 0 0 0 0 0 0 0 0 0 - 4.1327 1.2870 -0.5436 H 0 0 0 0 0 0 0 0 0 0 0 0 - 2.6972 2.1489 0.0263 H 0 0 0 0 0 0 0 0 0 0 0 0 + 2.8418 0.4039 -1.4741 N 0 0 0 0 0 0 0 0 0 0 0 0 + 2.4245 -0.0053 -0.1011 C 0 0 0 0 0 0 0 0 0 0 0 0 + 0.8885 -0.0476 -0.0522 C 0 0 0 0 0 0 0 0 0 0 0 0 + 0.2041 -0.0157 0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 + 0.3692 -0.1637 -1.3047 O 0 0 0 0 0 0 0 0 0 0 0 0 + 2.9930 0.9416 0.9439 C 0 0 0 0 0 0 0 0 0 0 0 0 + 3.8569 0.2798 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 + 2.7124 1.4189 -1.5566 H 0 0 0 0 0 0 0 0 0 0 0 0 + 2.7790 -1.0265 0.0736 H 0 0 0 0 0 0 0 0 0 0 0 0 + 1.1454 -0.1424 -1.9192 H 0 0 0 0 0 0 0 0 0 0 0 0 + 2.6217 1.9635 0.8079 H 0 0 0 0 0 0 0 0 0 0 0 0 + 4.0873 0.9645 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 + 2.7054 0.6217 1.9517 H 0 0 0 0 0 0 0 0 0 0 0 0 + 1 7 1.00 0 0 0 0 + 1 8 1.00 0 0 0 0 + 1 2 1.00 0 0 0 0 2 6 1.00 0 0 0 0 2 3 1.00 0 0 0 0 - 2 1 1.00 0 0 0 0 2 9 1.00 0 0 0 0 3 4 2.00 0 0 0 0 3 5 1.00 0 0 0 0 @@ -25,7 +27,5 @@ alanine 6 11 1.00 0 0 0 0 6 12 1.00 0 0 0 0 6 13 1.00 0 0 0 0 - 7 1 1.00 0 0 0 0 - 8 1 1.00 0 0 0 0 M END diff --git a/sdf/arginine.sdf b/sdf/arginine.sdf old mode 100755 new mode 100644 index 462d66cdf..09deeb6ac --- a/sdf/arginine.sdf +++ b/sdf/arginine.sdf @@ -1,40 +1,43 @@ arginine - OpenBabel07232223113D + OpenBabel06142306093D 27 26 0 0 0 0 0 0 0999 V2000 - 1.0460 0.1256 -0.0804 N 0 0 0 0 0 0 0 0 0 0 0 0 - 2.5299 0.0321 0.0091 C 0 0 0 0 0 0 0 0 0 0 0 0 - 2.8936 -1.4686 0.0733 C 0 0 0 0 0 0 0 0 0 0 0 0 - 3.9237 -1.9338 0.5362 O 0 0 0 0 0 0 0 0 0 0 0 0 - 1.9140 -2.2321 -0.4729 O 0 0 0 0 0 0 0 0 0 0 0 0 - 3.0435 0.8279 1.2194 C 0 0 0 0 0 0 0 0 0 0 0 0 - 4.5733 0.9349 1.2662 C 0 0 0 0 0 0 0 0 0 0 0 0 - 5.0541 1.7480 2.4633 C 0 0 0 0 0 0 0 0 0 0 0 0 - 6.5244 1.7166 2.5584 N 0 0 0 0 0 0 0 0 0 0 0 0 - 7.2502 0.7855 3.1997 C 0 0 0 0 0 0 0 0 0 0 0 0 - 6.6913 -0.2576 3.8165 N 0 0 0 0 0 0 0 0 0 0 0 0 - 8.5822 0.9027 3.2301 N 0 0 0 0 0 0 0 0 0 0 0 0 - 0.7821 1.0978 -0.2612 H 0 0 0 0 0 0 0 0 0 0 0 0 - 0.6380 -0.0848 0.8369 H 0 0 0 0 0 0 0 0 0 0 0 0 - 2.9496 0.4283 -0.9225 H 0 0 0 0 0 0 0 0 0 0 0 0 - 1.1822 -1.6164 -0.7298 H 0 0 0 0 0 0 0 0 0 0 0 0 - 2.6847 0.3688 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 - 2.6289 1.8449 1.1825 H 0 0 0 0 0 0 0 0 0 0 0 0 - 4.9455 1.3948 0.3431 H 0 0 0 0 0 0 0 0 0 0 0 0 - 5.0328 -0.0524 1.3252 H 0 0 0 0 0 0 0 0 0 0 0 0 - 4.6257 1.3935 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 - 4.7584 2.7958 2.3563 H 0 0 0 0 0 0 0 0 0 0 0 0 - 7.0305 2.4987 2.1608 H 0 0 0 0 0 0 0 0 0 0 0 0 - 5.6958 -0.4297 3.7722 H 0 0 0 0 0 0 0 0 0 0 0 0 - 7.2465 -0.9478 4.3044 H 0 0 0 0 0 0 0 0 0 0 0 0 - 9.0651 1.6556 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 - 9.1588 0.2189 3.7039 H 0 0 0 0 0 0 0 0 0 0 0 0 + 0.7395 1.9751 -1.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 + 2.2053 2.2178 -1.1074 C 0 0 0 0 0 0 0 0 0 0 0 0 + 2.7675 1.8223 -2.4809 C 0 0 0 0 0 0 0 0 0 0 0 0 + 3.9460 1.9665 -2.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 + 1.8141 1.3348 -3.3057 O 0 0 0 0 0 0 0 0 0 0 0 0 + 2.8797 1.4583 0.0445 C 0 0 0 0 0 0 0 0 0 0 0 0 + 4.4091 1.5514 0.1096 C 0 0 0 0 0 0 0 0 0 0 0 0 + 4.9391 2.9762 0.1843 C 0 0 0 0 0 0 0 0 0 0 0 0 + 6.4076 2.9996 0.1327 N 0 0 0 0 0 0 0 0 0 0 0 0 + 7.1332 3.0609 -0.9935 C 0 0 0 0 0 0 0 0 0 0 0 0 + 6.5843 3.0119 -2.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 + 8.4633 3.1833 -0.8953 N 0 0 0 0 0 0 0 0 0 0 0 0 + 0.3298 2.5637 -0.3554 H 0 0 0 0 0 0 0 0 0 0 0 0 + 0.5490 1.0214 -0.7613 H 0 0 0 0 0 0 0 0 0 0 0 0 + 2.3571 3.2985 -1.0208 H 0 0 0 0 0 0 0 0 0 0 0 0 + 0.9484 1.4342 -2.8336 H 0 0 0 0 0 0 0 0 0 0 0 0 + 2.6203 0.3928 -0.0154 H 0 0 0 0 0 0 0 0 0 0 0 0 + 2.4701 1.8255 0.9944 H 0 0 0 0 0 0 0 0 0 0 0 0 + 4.8586 1.0219 -0.7377 H 0 0 0 0 0 0 0 0 0 0 0 0 + 4.7526 1.0029 0.9961 H 0 0 0 0 0 0 0 0 0 0 0 0 + 4.6413 3.4379 1.1328 H 0 0 0 0 0 0 0 0 0 0 0 0 + 4.5566 3.6262 -0.6078 H 0 0 0 0 0 0 0 0 0 0 0 0 + 6.9046 3.0797 1.0125 H 0 0 0 0 0 0 0 0 0 0 0 0 + 5.6001 2.7781 -2.3593 H 0 0 0 0 0 0 0 0 0 0 0 0 + 7.1346 3.1108 -3.0499 H 0 0 0 0 0 0 0 0 0 0 0 0 + 8.9359 3.1980 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 + 9.0448 3.2402 -1.7204 H 0 0 0 0 0 0 0 0 0 0 0 0 + 1 13 1.00 0 0 0 0 + 1 14 1.00 0 0 0 0 1 2 1.00 0 0 0 0 + 2 6 1.00 0 0 0 0 2 3 1.00 0 0 0 0 + 2 15 1.00 0 0 0 0 3 4 2.00 0 0 0 0 3 5 1.00 0 0 0 0 5 16 1.00 0 0 0 0 - 6 2 1.00 0 0 0 0 6 7 1.00 0 0 0 0 6 17 1.00 0 0 0 0 6 18 1.00 0 0 0 0 @@ -52,9 +55,6 @@ arginine 11 25 1.00 0 0 0 0 12 26 1.00 0 0 0 0 12 27 1.00 0 0 0 0 - 13 1 1.00 0 0 0 0 - 14 1 1.00 0 0 0 0 - 15 2 1.00 0 0 0 0 M CHG 3 12 1 26 1 27 1 M END diff --git a/sdf/asparagine.sdf b/sdf/asparagine.sdf old mode 100755 new mode 100644 index 9ea557465..5e49351cc --- a/sdf/asparagine.sdf +++ b/sdf/asparagine.sdf @@ -1,33 +1,32 @@ asparagine - OpenBabel07232223113D + OpenBabel06142306093D 17 16 0 0 0 0 0 0 0999 V2000 - 2.8279 -1.5493 -0.1026 N 0 0 0 0 0 0 0 0 0 0 0 0 - 2.4695 -0.0959 -0.0782 C 0 0 0 0 0 0 0 0 0 0 0 0 - 0.9354 0.0020 -0.0784 C 0 0 0 0 0 0 0 0 0 0 0 0 - 0.2838 0.9738 -0.4232 O 0 0 0 0 0 0 0 0 0 0 0 0 - 0.3783 -1.1522 0.3764 O 0 0 0 0 0 0 0 0 0 0 0 0 - 3.0488 0.7001 -1.2473 C 0 0 0 0 0 0 0 0 0 0 0 0 - 4.5577 0.7432 -1.2187 C 0 0 0 0 0 0 0 0 0 0 0 0 - 5.2502 0.1573 -0.3962 O 0 0 0 0 0 0 0 0 0 0 0 0 - 5.1237 1.4704 -2.2245 N 0 0 0 0 0 0 0 0 0 0 0 0 - 3.8462 -1.5898 0.0595 H 0 0 0 0 0 0 0 0 0 0 0 0 - 2.7275 -1.8937 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 - 2.8087 0.3163 0.8798 H 0 0 0 0 0 0 0 0 0 0 0 0 - 1.1372 -1.7690 0.5418 H 0 0 0 0 0 0 0 0 0 0 0 0 - 2.6885 1.7364 -1.2046 H 0 0 0 0 0 0 0 0 0 0 0 0 - 2.7233 0.2799 -2.2065 H 0 0 0 0 0 0 0 0 0 0 0 0 - 4.5878 1.9762 -2.9172 H 0 0 0 0 0 0 0 0 0 0 0 0 - 6.1337 1.5307 -2.2539 H 0 0 0 0 0 0 0 0 0 0 0 0 - 1 10 1.00 0 0 0 0 + 2.7411 -0.4945 -1.3557 N 0 0 0 0 0 0 0 0 0 0 0 0 + 2.3060 0.0360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 + 0.7658 0.0735 -0.0282 C 0 0 0 0 0 0 0 0 0 0 0 0 + 0.0546 0.8366 0.6067 O 0 0 0 0 0 0 0 0 0 0 0 0 + 0.2692 -0.8640 -0.8831 O 0 0 0 0 0 0 0 0 0 0 0 0 + 2.8809 1.4283 0.2286 C 0 0 0 0 0 0 0 0 0 0 0 0 + 2.6797 1.8487 1.6671 C 0 0 0 0 0 0 0 0 0 0 0 0 + 2.5905 1.0657 2.6045 O 0 0 0 0 0 0 0 0 0 0 0 0 + 2.7069 3.1974 1.8721 N 0 0 0 0 0 0 0 0 0 0 0 0 + 3.7593 -0.6023 -1.3376 H 0 0 0 0 0 0 0 0 0 0 0 0 + 2.5735 0.2319 -2.0604 H 0 0 0 0 0 0 0 0 0 0 0 0 + 2.6185 -0.6844 0.7436 H 0 0 0 0 0 0 0 0 0 0 0 0 + 1.0540 -1.2785 -1.3203 H 0 0 0 0 0 0 0 0 0 0 0 0 + 2.4261 2.1675 -0.4427 H 0 0 0 0 0 0 0 0 0 0 0 0 + 3.9628 1.4275 0.0538 H 0 0 0 0 0 0 0 0 0 0 0 0 + 2.5959 3.8607 1.1181 H 0 0 0 0 0 0 0 0 0 0 0 0 + 2.4811 3.5143 2.8071 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1.00 0 0 0 0 1 2 1.00 0 0 0 0 - 2 6 1.00 0 0 0 0 2 3 1.00 0 0 0 0 2 12 1.00 0 0 0 0 - 3 4 2.00 0 0 0 0 - 3 5 1.00 0 0 0 0 + 4 3 2.00 0 0 0 0 + 5 3 1.00 0 0 0 0 5 13 1.00 0 0 0 0 + 6 2 1.00 0 0 0 0 6 7 1.00 0 0 0 0 6 14 1.00 0 0 0 0 6 15 1.00 0 0 0 0 @@ -35,5 +34,7 @@ asparagine 7 9 1.00 0 0 0 0 9 16 1.00 0 0 0 0 9 17 1.00 0 0 0 0 + 10 1 1.00 0 0 0 0 +M CHG 4 8 -1 9 1 16 1 17 1 M END diff --git a/sdf/aspartic_acid.sdf b/sdf/aspartic_acid.sdf old mode 100755 new mode 100644 index 40e6fc7d0..4d63989c9 --- a/sdf/aspartic_acid.sdf +++ b/sdf/aspartic_acid.sdf @@ -1,22 +1,23 @@ aspartic_acid - OpenBabel07232223113D + OpenBabel06142306093D 15 14 0 0 0 0 0 0 0999 V2000 - 2.7561 -1.4602 0.3051 N 0 0 0 0 0 0 0 0 0 0 0 0 - 2.3984 -0.0158 0.0636 C 0 0 0 0 0 0 0 0 0 0 0 0 - 0.8580 0.0638 0.0692 C 0 0 0 0 0 0 0 0 0 0 0 0 - 0.1637 0.9721 -0.3555 O 0 0 0 0 0 0 0 0 0 0 0 0 - 0.3372 -1.0455 0.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 - 2.9862 0.5299 -1.2278 C 0 0 0 0 0 0 0 0 0 0 0 0 - 4.5083 0.5646 -1.2187 C 0 0 0 0 0 0 0 0 0 0 0 0 - 5.0715 -0.3429 -0.5412 O 0 0 0 0 0 0 0 0 0 0 0 0 - 5.0263 1.4796 -1.9162 O 0 0 0 0 0 0 0 0 0 0 0 0 - 3.7997 -1.4058 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 - 2.7050 -1.9255 -0.6097 H 0 0 0 0 0 0 0 0 0 0 0 0 - 2.7474 0.5601 0.9289 H 0 0 0 0 0 0 0 0 0 0 0 0 - 1.1430 -1.5948 0.8784 H 0 0 0 0 0 0 0 0 0 0 0 0 - 2.6196 1.5529 -1.3853 H 0 0 0 0 0 0 0 0 0 0 0 0 - 2.6536 -0.0562 -2.0924 H 0 0 0 0 0 0 0 0 0 0 0 0 + 2.6781 -1.3791 0.5672 N 0 0 0 0 0 0 0 0 0 0 0 0 + 2.3418 -0.0279 -0.0137 C 0 0 0 0 0 0 0 0 0 0 0 0 + 0.8039 0.0749 -0.0285 C 0 0 0 0 0 0 0 0 0 0 0 0 + 0.1232 0.8805 -0.6426 O 0 0 0 0 0 0 0 0 0 0 0 0 + 0.2650 -0.8654 0.8049 O 0 0 0 0 0 0 0 0 0 0 0 0 + 2.9325 0.1797 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 + 4.4571 0.1877 -1.3991 C 0 0 0 0 0 0 0 0 0 0 0 0 + 5.0051 -0.5357 -0.5181 O 0 0 0 0 0 0 0 0 0 0 0 0 + 4.9869 0.8914 -2.3009 O 0 0 0 0 0 0 0 0 0 0 0 0 + 3.7213 -1.3161 0.6499 H 0 0 0 0 0 0 0 0 0 0 0 0 + 2.6324 -2.0464 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 + 2.7065 0.7306 0.6875 H 0 0 0 0 0 0 0 0 0 0 0 0 + 1.0630 -1.3658 1.1293 H 0 0 0 0 0 0 0 0 0 0 0 0 + 2.5837 1.1396 -1.7994 H 0 0 0 0 0 0 0 0 0 0 0 0 + 2.5868 -0.5941 -2.0963 H 0 0 0 0 0 0 0 0 0 0 0 0 + 1 10 1.00 0 0 0 0 1 11 1.00 0 0 0 0 2 6 1.00 0 0 0 0 2 3 1.00 0 0 0 0 @@ -30,7 +31,6 @@ aspartic_acid 6 15 1.00 0 0 0 0 7 8 2.00 0 0 0 0 7 9 1.00 0 0 0 0 - 10 1 1.00 0 0 0 0 M CHG 1 9 -1 M END diff --git a/sdf/cysteine.sdf b/sdf/cysteine.sdf old mode 100755 new mode 100644 index 10f341de8..0cb8e32dd --- a/sdf/cysteine.sdf +++ b/sdf/cysteine.sdf @@ -1,33 +1,33 @@ cysteine - OpenBabel07232223113D + OpenBabel06142306093D 14 13 0 0 0 0 0 0 0999 V2000 - 2.9174 -1.2128 -0.6714 N 0 0 0 0 0 0 0 0 0 0 0 0 - 2.4662 0.0816 -0.0655 C 0 0 0 0 0 0 0 0 0 0 0 0 - 0.9327 0.0989 -0.0685 C 0 0 0 0 0 0 0 0 0 0 0 0 - 0.2326 1.0966 -0.0183 O 0 0 0 0 0 0 0 0 0 0 0 0 - 0.4340 -1.1664 -0.0955 O 0 0 0 0 0 0 0 0 0 0 0 0 - 3.0115 1.3197 -0.7857 C 0 0 0 0 0 0 0 0 0 0 0 0 - 4.8377 1.3410 -0.7835 S 0 0 0 0 0 0 0 0 0 0 0 0 - 3.9454 -1.1987 -0.6559 H 0 0 0 0 0 0 0 0 0 0 0 0 - 2.7078 -1.1806 -1.6766 H 0 0 0 0 0 0 0 0 0 0 0 0 - 2.7748 0.0846 0.9868 H 0 0 0 0 0 0 0 0 0 0 0 0 - 1.2145 -1.7739 -0.1538 H 0 0 0 0 0 0 0 0 0 0 0 0 - 2.6604 2.2362 -0.2996 H 0 0 0 0 0 0 0 0 0 0 0 0 - 2.6695 1.3486 -1.8262 H 0 0 0 0 0 0 0 0 0 0 0 0 - 4.9925 1.4486 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 - 1 8 1.00 0 0 0 0 - 1 9 1.00 0 0 0 0 + 2.8740 1.3157 0.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 + 2.4142 0.0154 0.0958 C 0 0 0 0 0 0 0 0 0 0 0 0 + 0.8792 -0.0026 0.1186 C 0 0 0 0 0 0 0 0 0 0 0 0 + 0.1809 -0.9999 0.1026 O 0 0 0 0 0 0 0 0 0 0 0 0 + 0.3804 1.2632 0.1292 O 0 0 0 0 0 0 0 0 0 0 0 0 + 2.9669 -1.2151 0.8239 C 0 0 0 0 0 0 0 0 0 0 0 0 + 4.7929 -1.2397 0.8023 S 0 0 0 0 0 0 0 0 0 0 0 0 + 3.9020 1.2802 0.6938 H 0 0 0 0 0 0 0 0 0 0 0 0 + 2.6354 1.3179 1.6783 H 0 0 0 0 0 0 0 0 0 0 0 0 + 2.7089 -0.0022 -0.9605 H 0 0 0 0 0 0 0 0 0 0 0 0 + 1.1579 1.8743 0.1587 H 0 0 0 0 0 0 0 0 0 0 0 0 + 2.6093 -2.1364 0.3518 H 0 0 0 0 0 0 0 0 0 0 0 0 + 2.6362 -1.2322 1.8686 H 0 0 0 0 0 0 0 0 0 0 0 0 + 4.9331 -1.3474 -0.5287 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1.00 0 0 0 0 - 2 6 1.00 0 0 0 0 2 3 1.00 0 0 0 0 - 2 10 1.00 0 0 0 0 - 3 4 2.00 0 0 0 0 - 3 5 1.00 0 0 0 0 + 4 3 2.00 0 0 0 0 + 5 3 1.00 0 0 0 0 5 11 1.00 0 0 0 0 + 6 2 1.00 0 0 0 0 6 7 1.00 0 0 0 0 6 12 1.00 0 0 0 0 6 13 1.00 0 0 0 0 7 14 1.00 0 0 0 0 + 8 1 1.00 0 0 0 0 + 9 1 1.00 0 0 0 0 + 10 2 1.00 0 0 0 0 M END diff --git a/sdf/glutamic_acid.sdf b/sdf/glutamic_acid.sdf old mode 100755 new mode 100644 index 0c7bb7333..df05fe0f2 --- a/sdf/glutamic_acid.sdf +++ b/sdf/glutamic_acid.sdf @@ -1,34 +1,34 @@ glutamic_acid - OpenBabel07232223113D + OpenBabel06142306093D 18 17 0 0 0 0 0 0 0999 V2000 - 2.7091 1.4951 -0.3756 N 0 0 0 0 0 0 0 0 0 0 0 0 - 2.3638 0.0747 -0.0673 C 0 0 0 0 0 0 0 0 0 0 0 0 - 0.8189 -0.0014 -0.0629 C 0 0 0 0 0 0 0 0 0 0 0 0 - 0.1290 -0.8952 0.4067 O 0 0 0 0 0 0 0 0 0 0 0 0 - 0.2921 1.0730 -0.7199 O 0 0 0 0 0 0 0 0 0 0 0 0 - 2.9464 -0.4613 1.2499 C 0 0 0 0 0 0 0 0 0 0 0 0 - 4.4721 -0.5764 1.2992 C 0 0 0 0 0 0 0 0 0 0 0 0 - 5.1366 0.7893 1.2258 C 0 0 0 0 0 0 0 0 0 0 0 0 - 5.4014 1.1811 0.0538 O 0 0 0 0 0 0 0 0 0 0 0 0 - 5.2560 1.3970 2.3248 O 0 0 0 0 0 0 0 0 0 0 0 0 - 3.7413 1.5006 -0.5617 H 0 0 0 0 0 0 0 0 0 0 0 0 - 2.7090 2.0126 0.5159 H 0 0 0 0 0 0 0 0 0 0 0 0 - 2.7000 -0.5432 -0.9082 H 0 0 0 0 0 0 0 0 0 0 0 0 - 1.0949 1.6227 -0.9405 H 0 0 0 0 0 0 0 0 0 0 0 0 - 2.5436 -1.4688 1.4188 H 0 0 0 0 0 0 0 0 0 0 0 0 - 2.5896 0.1468 2.0921 H 0 0 0 0 0 0 0 0 0 0 0 0 - 4.8382 -1.2154 0.4861 H 0 0 0 0 0 0 0 0 0 0 0 0 - 4.7688 -1.0586 2.2384 H 0 0 0 0 0 0 0 0 0 0 0 0 + 2.7420 -0.4745 1.4519 N 0 0 0 0 0 0 0 0 0 0 0 0 + 2.3444 -0.1483 0.0361 C 0 0 0 0 0 0 0 0 0 0 0 0 + 0.8027 -0.1375 -0.0287 C 0 0 0 0 0 0 0 0 0 0 0 0 + 0.1160 -0.0048 -1.0285 O 0 0 0 0 0 0 0 0 0 0 0 0 + 0.2716 -0.2968 1.2185 O 0 0 0 0 0 0 0 0 0 0 0 0 + 2.9143 -1.1688 -0.9594 C 0 0 0 0 0 0 0 0 0 0 0 0 + 4.4304 -1.3556 -0.9018 C 0 0 0 0 0 0 0 0 0 0 0 0 + 5.1218 -0.0155 -1.1207 C 0 0 0 0 0 0 0 0 0 0 0 0 + 5.3886 0.2672 -2.3203 O 0 0 0 0 0 0 0 0 0 0 0 0 + 5.3119 0.6418 -0.0597 O 0 0 0 0 0 0 0 0 0 0 0 0 + 3.6819 -0.0389 1.5342 H 0 0 0 0 0 0 0 0 0 0 0 0 + 2.9767 -1.4715 1.4789 H 0 0 0 0 0 0 0 0 0 0 0 0 + 2.6689 0.8745 -0.1819 H 0 0 0 0 0 0 0 0 0 0 0 0 + 1.0748 -0.3528 1.8026 H 0 0 0 0 0 0 0 0 0 0 0 0 + 2.6273 -0.8661 -1.9746 H 0 0 0 0 0 0 0 0 0 0 0 0 + 2.4412 -2.1457 -0.7928 H 0 0 0 0 0 0 0 0 0 0 0 0 + 4.7470 -2.0690 -1.6706 H 0 0 0 0 0 0 0 0 0 0 0 0 + 4.7455 -1.7743 0.0612 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1.00 0 0 0 0 1 12 1.00 0 0 0 0 - 2 6 1.00 0 0 0 0 + 1 2 1.00 0 0 0 0 2 3 1.00 0 0 0 0 - 2 1 1.00 0 0 0 0 2 13 1.00 0 0 0 0 - 3 4 2.00 0 0 0 0 - 3 5 1.00 0 0 0 0 + 4 3 2.00 0 0 0 0 + 5 3 1.00 0 0 0 0 5 14 1.00 0 0 0 0 + 6 2 1.00 0 0 0 0 6 7 1.00 0 0 0 0 6 15 1.00 0 0 0 0 6 16 1.00 0 0 0 0 diff --git a/sdf/glutamine.sdf b/sdf/glutamine.sdf old mode 100755 new mode 100644 index 2de9396b9..d111d651e --- a/sdf/glutamine.sdf +++ b/sdf/glutamine.sdf @@ -1,27 +1,27 @@ glutamine - OpenBabel07232223113D + OpenBabel06142306093D 20 19 0 0 0 0 0 0 0999 V2000 - 0.9040 -0.0088 -0.1028 N 0 0 0 0 0 0 0 0 0 0 0 0 - 2.4040 -0.0711 -0.0759 C 0 0 0 0 0 0 0 0 0 0 0 0 - 2.8146 -1.3536 0.6784 C 0 0 0 0 0 0 0 0 0 0 0 0 - 3.9575 -1.6859 0.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 - 1.7272 -2.0999 1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 - 2.9524 1.2026 0.5842 C 0 0 0 0 0 0 0 0 0 0 0 0 - 4.4794 1.2950 0.6284 C 0 0 0 0 0 0 0 0 0 0 0 0 - 5.1003 1.2305 -0.7471 C 0 0 0 0 0 0 0 0 0 0 0 0 - 4.5444 1.6295 -1.7631 O 0 0 0 0 0 0 0 0 0 0 0 0 - 6.3662 0.7287 -0.7796 N 0 0 0 0 0 0 0 0 0 0 0 0 - 0.6494 0.6160 -0.8764 H 0 0 0 0 0 0 0 0 0 0 0 0 - 0.5831 0.4986 0.7291 H 0 0 0 0 0 0 0 0 0 0 0 0 - 2.7424 -0.1871 -1.1099 H 0 0 0 0 0 0 0 0 0 0 0 0 - 0.9543 -1.6201 0.6135 H 0 0 0 0 0 0 0 0 0 0 0 0 - 2.5817 1.2748 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 - 2.5622 2.0784 0.0483 H 0 0 0 0 0 0 0 0 0 0 0 0 - 4.9002 0.5190 1.2748 H 0 0 0 0 0 0 0 0 0 0 0 0 - 4.7668 2.2572 1.0701 H 0 0 0 0 0 0 0 0 0 0 0 0 - 6.7177 0.1520 -0.0251 H 0 0 0 0 0 0 0 0 0 0 0 0 - 6.7748 0.5901 -1.6951 H 0 0 0 0 0 0 0 0 0 0 0 0 + 1.0768 0.0585 0.1879 N 0 0 0 0 0 0 0 0 0 0 0 0 + 2.5691 0.0951 0.0665 C 0 0 0 0 0 0 0 0 0 0 0 0 + 2.9382 1.3761 -0.7098 C 0 0 0 0 0 0 0 0 0 0 0 0 + 3.9933 1.5922 -1.2826 O 0 0 0 0 0 0 0 0 0 0 0 0 + 1.9304 2.2870 -0.6399 O 0 0 0 0 0 0 0 0 0 0 0 0 + 3.0760 -1.1937 -0.5969 C 0 0 0 0 0 0 0 0 0 0 0 0 + 4.6023 -1.3252 -0.6451 C 0 0 0 0 0 0 0 0 0 0 0 0 + 5.2335 -1.2323 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 + 4.6882 -1.6125 1.7543 O 0 0 0 0 0 0 0 0 0 0 0 0 + 6.4921 -0.7124 0.7437 N 0 0 0 0 0 0 0 0 0 0 0 0 + 0.8456 -0.6855 0.8552 H 0 0 0 0 0 0 0 0 0 0 0 0 + 0.6901 -0.2772 -0.7011 H 0 0 0 0 0 0 0 0 0 0 0 0 + 2.9687 0.2170 1.0778 H 0 0 0 0 0 0 0 0 0 0 0 0 + 1.2040 1.8418 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 + 2.6940 -1.2638 -1.6238 H 0 0 0 0 0 0 0 0 0 0 0 0 + 2.6722 -2.0578 -0.0521 H 0 0 0 0 0 0 0 0 0 0 0 0 + 5.0396 -0.5801 -1.3153 H 0 0 0 0 0 0 0 0 0 0 0 0 + 4.8656 -2.3072 -1.0554 H 0 0 0 0 0 0 0 0 0 0 0 0 + 6.8517 -0.1710 -0.0316 H 0 0 0 0 0 0 0 0 0 0 0 0 + 6.9098 -0.5584 1.6528 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1.00 0 0 0 0 1 12 1.00 0 0 0 0 1 2 1.00 0 0 0 0 @@ -41,5 +41,6 @@ glutamine 8 10 1.00 0 0 0 0 10 19 1.00 0 0 0 0 10 20 1.00 0 0 0 0 +M CHG 4 9 -1 10 1 19 1 20 1 M END diff --git a/sdf/glycine.sdf b/sdf/glycine.sdf old mode 100755 new mode 100644 index b6ef06d50..a93796a53 --- a/sdf/glycine.sdf +++ b/sdf/glycine.sdf @@ -1,17 +1,17 @@ glycine - OpenBabel07232223113D + OpenBabel06142306093D 10 9 0 0 0 0 0 0 0999 V2000 - 0.9689 -0.0310 0.0798 N 0 0 0 0 0 0 0 0 0 0 0 0 - 2.4448 0.1399 0.0648 C 0 0 0 0 0 0 0 0 0 0 0 0 - 2.9346 0.3634 1.4931 C 0 0 0 0 0 0 0 0 0 0 0 0 - 3.9989 0.8741 1.7972 O 0 0 0 0 0 0 0 0 0 0 0 0 - 2.0403 -0.1134 2.3989 O 0 0 0 0 0 0 0 0 0 0 0 0 - 0.6752 -0.2327 -0.8804 H 0 0 0 0 0 0 0 0 0 0 0 0 - 0.5526 0.8863 0.2766 H 0 0 0 0 0 0 0 0 0 0 0 0 - 2.7126 0.9981 -0.5568 H 0 0 0 0 0 0 0 0 0 0 0 0 - 2.9122 -0.7699 -0.3223 H 0 0 0 0 0 0 0 0 0 0 0 0 - 1.2765 -0.4588 1.8736 H 0 0 0 0 0 0 0 0 0 0 0 0 + 1.1108 -0.0688 0.0743 N 0 0 0 0 0 0 0 0 0 0 0 0 + 2.5871 0.0940 0.1131 C 0 0 0 0 0 0 0 0 0 0 0 0 + 3.0835 -0.1885 1.5283 C 0 0 0 0 0 0 0 0 0 0 0 0 + 4.1540 0.1815 1.9833 O 0 0 0 0 0 0 0 0 0 0 0 0 + 2.1900 -0.9422 2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 + 0.8119 0.0660 -0.8961 H 0 0 0 0 0 0 0 0 0 0 0 0 + 0.6968 0.7273 0.5729 H 0 0 0 0 0 0 0 0 0 0 0 0 + 2.8537 1.1137 -0.1753 H 0 0 0 0 0 0 0 0 0 0 0 0 + 3.0511 -0.6287 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 + 1.4226 -1.0836 1.6125 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1.00 0 0 0 0 1 6 1.00 0 0 0 0 1 7 1.00 0 0 0 0 diff --git a/sdf/histidine.sdf b/sdf/histidine.sdf old mode 100755 new mode 100644 index 91ed41237..abfb45083 --- a/sdf/histidine.sdf +++ b/sdf/histidine.sdf @@ -1,27 +1,27 @@ histidine - OpenBabel07232223113D + OpenBabel06142306093D 20 20 0 0 0 0 0 0 0999 V2000 - 2.8549 -1.5363 0.1442 N 0 0 0 0 0 0 0 0 0 0 0 0 - 2.4563 -0.0958 -0.0173 C 0 0 0 0 0 0 0 0 0 0 0 0 - 0.9259 -0.0458 -0.1162 C 0 0 0 0 0 0 0 0 0 0 0 0 - 0.2680 0.8725 -0.5764 O 0 0 0 0 0 0 0 0 0 0 0 0 - 0.3719 -1.1699 0.4161 O 0 0 0 0 0 0 0 0 0 0 0 0 - 3.0883 0.5900 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 - 4.5760 0.6537 -1.1554 C 0 0 0 0 0 0 0 0 0 0 0 0 - 5.3247 -0.5021 -1.1033 N 0 0 0 0 0 0 0 0 0 0 0 0 - 6.5768 -0.1083 -1.0582 C 0 0 0 0 0 0 0 0 0 0 0 0 - 6.6732 1.2539 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 - 5.4023 1.7562 -1.1222 C 0 0 0 0 0 0 0 0 0 0 0 0 - 3.8863 -1.5185 0.2271 H 0 0 0 0 0 0 0 0 0 0 0 0 - 2.7527 -1.9840 -0.7757 H 0 0 0 0 0 0 0 0 0 0 0 0 - 2.7322 0.4281 0.9057 H 0 0 0 0 0 0 0 0 0 0 0 0 - 1.1373 -1.7415 0.6851 H 0 0 0 0 0 0 0 0 0 0 0 0 - 2.6922 1.6096 -1.3301 H 0 0 0 0 0 0 0 0 0 0 0 0 - 2.8033 0.0671 -2.1578 H 0 0 0 0 0 0 0 0 0 0 0 0 - 7.4456 -0.7524 -1.0225 H 0 0 0 0 0 0 0 0 0 0 0 0 - 7.5316 1.7877 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 - 5.2041 2.8188 -1.1423 H 0 0 0 0 0 0 0 0 0 0 0 0 + 2.9101 -1.1520 0.7065 N 0 0 0 0 0 0 0 0 0 0 0 0 + 2.4570 0.0463 -0.0813 C 0 0 0 0 0 0 0 0 0 0 0 0 + 0.9248 0.0055 -0.1464 C 0 0 0 0 0 0 0 0 0 0 0 0 + 0.2261 0.6066 -0.9464 O 0 0 0 0 0 0 0 0 0 0 0 0 + 0.4210 -0.7804 0.8442 O 0 0 0 0 0 0 0 0 0 0 0 0 + 3.0467 0.1179 -1.4965 C 0 0 0 0 0 0 0 0 0 0 0 0 + 4.5348 0.2153 -1.4953 C 0 0 0 0 0 0 0 0 0 0 0 0 + 5.3004 -0.8000 -0.9644 N 0 0 0 0 0 0 0 0 0 0 0 0 + 6.5477 -0.4222 -1.1269 C 0 0 0 0 0 0 0 0 0 0 0 0 + 6.6251 0.8010 -1.7286 N 0 0 0 0 0 0 0 0 0 0 0 0 + 5.3465 1.2241 -1.9674 C 0 0 0 0 0 0 0 0 0 0 0 0 + 3.9400 -1.0643 0.7557 H 0 0 0 0 0 0 0 0 0 0 0 0 + 2.8287 -1.9685 0.0859 H 0 0 0 0 0 0 0 0 0 0 0 0 + 2.7272 0.9395 0.4942 H 0 0 0 0 0 0 0 0 0 0 0 0 + 1.2121 -1.1504 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 + 2.6303 0.9859 -2.0242 H 0 0 0 0 0 0 0 0 0 0 0 0 + 2.7479 -0.7638 -2.0778 H 0 0 0 0 0 0 0 0 0 0 0 0 + 7.4253 -0.9837 -0.8345 H 0 0 0 0 0 0 0 0 0 0 0 0 + 7.4764 1.2966 -1.9569 H 0 0 0 0 0 0 0 0 0 0 0 0 + 5.1335 2.1713 -2.4429 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1.00 0 0 0 0 1 13 1.00 0 0 0 0 1 2 1.00 0 0 0 0 diff --git a/sdf/isoleucine.sdf b/sdf/isoleucine.sdf old mode 100755 new mode 100644 index 916422c97..32d3ce15f --- a/sdf/isoleucine.sdf +++ b/sdf/isoleucine.sdf @@ -1,49 +1,49 @@ isoleucine - OpenBabel07232223113D + OpenBabel06142306093D 22 21 0 0 0 0 0 0 0999 V2000 - 2.4814 -2.8857 0.1844 N 0 0 0 0 0 0 0 0 0 0 0 0 - 2.2756 -2.0280 1.3747 C 0 0 0 0 0 0 0 0 0 0 0 0 - 2.6785 -2.8442 2.6345 C 0 0 0 0 0 0 0 0 0 0 0 0 - 2.8277 -4.0625 2.6163 O 0 0 0 0 0 0 0 0 0 0 0 0 - 2.7552 -2.1589 3.7899 O 0 0 0 0 0 0 0 0 0 0 0 0 - 2.9204 -0.6150 1.1967 C 0 0 0 0 0 0 0 0 0 0 0 0 - 2.3308 0.0719 -0.0676 C 0 0 0 0 0 0 0 0 0 0 0 0 - 2.6277 1.5617 -0.1887 C 0 0 0 0 0 0 0 0 0 0 0 0 - 4.4529 -0.6162 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 - 1.9590 -3.7520 0.3545 H 0 0 0 0 0 0 0 0 0 0 0 0 - 3.4518 -3.2083 0.1781 H 0 0 0 0 0 0 0 0 0 0 0 0 - 1.1957 -1.8808 1.4752 H 0 0 0 0 0 0 0 0 0 0 0 0 - 2.5546 -1.2077 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 - 2.6245 -0.0030 2.0582 H 0 0 0 0 0 0 0 0 0 0 0 0 - 2.6949 -0.4261 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 - 1.2397 -0.0460 -0.0582 H 0 0 0 0 0 0 0 0 0 0 0 0 - 3.6923 1.7562 -0.3449 H 0 0 0 0 0 0 0 0 0 0 0 0 - 2.2968 2.1069 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 - 2.0923 1.9745 -1.0518 H 0 0 0 0 0 0 0 0 0 0 0 0 - 4.8459 -1.1747 0.3043 H 0 0 0 0 0 0 0 0 0 0 0 0 - 4.8681 -1.0500 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 - 4.8391 0.4049 1.0946 H 0 0 0 0 0 0 0 0 0 0 0 0 - 1 11 1.00 0 0 0 0 + 2.9048 2.2557 -1.7358 N 0 0 0 0 0 0 0 0 0 0 0 0 + 2.5992 0.9790 -2.4132 C 0 0 0 0 0 0 0 0 0 0 0 0 + 3.1816 0.9848 -3.8393 C 0 0 0 0 0 0 0 0 0 0 0 0 + 4.0831 1.7229 -4.2136 O 0 0 0 0 0 0 0 0 0 0 0 0 + 2.5897 0.0932 -4.6701 O 0 0 0 0 0 0 0 0 0 0 0 0 + 3.0863 -0.2507 -1.6069 C 0 0 0 0 0 0 0 0 0 0 0 0 + 2.4358 -0.3620 -0.2087 C 0 0 0 0 0 0 0 0 0 0 0 0 + 0.9147 -0.3900 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 + 4.6154 -0.2888 -1.4435 C 0 0 0 0 0 0 0 0 0 0 0 0 + 2.5054 3.0195 -2.2851 H 0 0 0 0 0 0 0 0 0 0 0 0 + 3.9147 2.4157 -1.8105 H 0 0 0 0 0 0 0 0 0 0 0 0 + 1.5102 0.9448 -2.5324 H 0 0 0 0 0 0 0 0 0 0 0 0 + 1.8615 -0.4113 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 + 2.8087 -1.1523 -2.1703 H 0 0 0 0 0 0 0 0 0 0 0 0 + 2.7833 -1.2877 0.2691 H 0 0 0 0 0 0 0 0 0 0 0 0 + 2.7700 0.4610 0.4334 H 0 0 0 0 0 0 0 0 0 0 0 0 + 0.5450 -1.2080 -0.8559 H 0 0 0 0 0 0 0 0 0 0 0 0 + 0.4961 0.5497 -0.6024 H 0 0 0 0 0 0 0 0 0 0 0 0 + 0.5285 -0.5357 0.7832 H 0 0 0 0 0 0 0 0 0 0 0 0 + 4.9895 0.5834 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 + 5.1190 -0.3265 -2.4142 H 0 0 0 0 0 0 0 0 0 0 0 0 + 4.9214 -1.1815 -0.8863 H 0 0 0 0 0 0 0 0 0 0 0 0 + 1 2 1.00 0 0 0 0 2 3 1.00 0 0 0 0 - 2 1 1.00 0 0 0 0 - 2 12 1.00 0 0 0 0 2 6 1.00 0 0 0 0 3 4 2.00 0 0 0 0 3 5 1.00 0 0 0 0 - 5 13 1.00 0 0 0 0 - 6 9 1.00 0 0 0 0 6 7 1.00 0 0 0 0 - 6 14 1.00 0 0 0 0 - 7 8 1.00 0 0 0 0 - 7 15 1.00 0 0 0 0 7 16 1.00 0 0 0 0 + 8 7 1.00 0 0 0 0 8 17 1.00 0 0 0 0 8 18 1.00 0 0 0 0 8 19 1.00 0 0 0 0 + 9 6 1.00 0 0 0 0 9 20 1.00 0 0 0 0 9 21 1.00 0 0 0 0 9 22 1.00 0 0 0 0 10 1 1.00 0 0 0 0 + 11 1 1.00 0 0 0 0 + 12 2 1.00 0 0 0 0 + 13 5 1.00 0 0 0 0 + 14 6 1.00 0 0 0 0 + 15 7 1.00 0 0 0 0 M END diff --git a/sdf/leucine.sdf b/sdf/leucine.sdf old mode 100755 new mode 100644 index 19de384e1..778bcfec4 --- a/sdf/leucine.sdf +++ b/sdf/leucine.sdf @@ -1,29 +1,29 @@ leucine - OpenBabel07232223113D + OpenBabel06142306093D 22 21 0 0 0 0 0 0 0999 V2000 - 0.9925 -0.1410 0.0663 N 0 0 0 0 0 0 0 0 0 0 0 0 - 2.4896 -0.0201 -0.0044 C 0 0 0 0 0 0 0 0 0 0 0 0 - 2.8210 1.2061 -0.8804 C 0 0 0 0 0 0 0 0 0 0 0 0 - 3.9393 1.6025 -1.1635 O 0 0 0 0 0 0 0 0 0 0 0 0 - 1.6865 1.8357 -1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 - 3.0787 -1.3243 -0.5616 C 0 0 0 0 0 0 0 0 0 0 0 0 - 4.6187 -1.4012 -0.6213 C 0 0 0 0 0 0 0 0 0 0 0 0 - 5.2714 -1.2058 0.7465 C 0 0 0 0 0 0 0 0 0 0 0 0 - 5.0470 -2.7463 -1.2166 C 0 0 0 0 0 0 0 0 0 0 0 0 - 0.7613 -0.5525 0.9761 H 0 0 0 0 0 0 0 0 0 0 0 0 - 0.6897 -0.8527 -0.6076 H 0 0 0 0 0 0 0 0 0 0 0 0 - 2.8439 0.1957 1.0085 H 0 0 0 0 0 0 0 0 0 0 0 0 - 0.9462 1.3307 -0.8698 H 0 0 0 0 0 0 0 0 0 0 0 0 - 2.6908 -1.4859 -1.5767 H 0 0 0 0 0 0 0 0 0 0 0 0 - 2.7121 -2.1637 0.0466 H 0 0 0 0 0 0 0 0 0 0 0 0 - 4.9956 -0.6248 -1.2955 H 0 0 0 0 0 0 0 0 0 0 0 0 - 4.8449 -1.8848 1.4922 H 0 0 0 0 0 0 0 0 0 0 0 0 - 5.1411 -0.1795 1.1031 H 0 0 0 0 0 0 0 0 0 0 0 0 - 6.3492 -1.3957 0.6947 H 0 0 0 0 0 0 0 0 0 0 0 0 - 4.7209 -3.5825 -0.5896 H 0 0 0 0 0 0 0 0 0 0 0 0 - 6.1368 -2.7983 -1.3128 H 0 0 0 0 0 0 0 0 0 0 0 0 - 4.6201 -2.8820 -2.2158 H 0 0 0 0 0 0 0 0 0 0 0 0 + 1.0205 -0.0288 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 + 2.5129 -0.0109 0.0675 C 0 0 0 0 0 0 0 0 0 0 0 0 + 2.8106 -0.3037 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 + 3.8557 -0.0847 2.1427 O 0 0 0 0 0 0 0 0 0 0 0 0 + 1.7406 -0.9042 2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 + 3.0668 1.3301 -0.4303 C 0 0 0 0 0 0 0 0 0 0 0 0 + 4.6074 1.4577 -0.4509 C 0 0 0 0 0 0 0 0 0 0 0 0 + 5.2806 0.3644 -1.2812 C 0 0 0 0 0 0 0 0 0 0 0 0 + 5.0074 2.8369 -0.9828 C 0 0 0 0 0 0 0 0 0 0 0 0 + 0.8189 0.0192 -1.1026 H 0 0 0 0 0 0 0 0 0 0 0 0 + 0.6518 0.8572 0.2677 H 0 0 0 0 0 0 0 0 0 0 0 0 + 2.9075 -0.8511 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 + 1.0407 -0.9502 1.4484 H 0 0 0 0 0 0 0 0 0 0 0 0 + 2.6624 2.1421 0.1883 H 0 0 0 0 0 0 0 0 0 0 0 0 + 2.6972 1.5061 -1.4506 H 0 0 0 0 0 0 0 0 0 0 0 0 + 4.9909 1.3921 0.5721 H 0 0 0 0 0 0 0 0 0 0 0 0 + 4.8421 0.2956 -2.2821 H 0 0 0 0 0 0 0 0 0 0 0 0 + 5.1856 -0.6124 -0.7969 H 0 0 0 0 0 0 0 0 0 0 0 0 + 6.3516 0.5644 -1.3947 H 0 0 0 0 0 0 0 0 0 0 0 0 + 4.6844 2.9754 -2.0198 H 0 0 0 0 0 0 0 0 0 0 0 0 + 6.0948 2.9647 -0.9462 H 0 0 0 0 0 0 0 0 0 0 0 0 + 4.5605 3.6319 -0.3763 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1.00 0 0 0 0 1 11 1.00 0 0 0 0 1 2 1.00 0 0 0 0 diff --git a/sdf/lysine.sdf b/sdf/lysine.sdf old mode 100755 new mode 100644 index 792c736ff..779fde0e3 --- a/sdf/lysine.sdf +++ b/sdf/lysine.sdf @@ -1,37 +1,41 @@ lysine - OpenBabel07232223113D + OpenBabel06142306093D 25 24 0 0 0 0 0 0 0999 V2000 - 0.8760 0.1840 -0.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 - 2.3430 0.0623 -0.1144 C 0 0 0 0 0 0 0 0 0 0 0 0 - 2.7085 -1.4108 -0.3882 C 0 0 0 0 0 0 0 0 0 0 0 0 - 3.4104 -2.0994 0.3417 O 0 0 0 0 0 0 0 0 0 0 0 0 - 2.1164 -1.8642 -1.5211 O 0 0 0 0 0 0 0 0 0 0 0 0 - 2.8395 0.4937 1.2734 C 0 0 0 0 0 0 0 0 0 0 0 0 - 4.3760 0.5721 1.3431 C 0 0 0 0 0 0 0 0 0 0 0 0 - 4.9137 0.8662 2.7467 C 0 0 0 0 0 0 0 0 0 0 0 0 - 4.4972 -0.1239 3.8311 C 0 0 0 0 0 0 0 0 0 0 0 0 - 4.8981 -1.5046 3.4748 N 0 0 0 0 0 0 0 0 0 0 0 0 - 0.5862 1.1390 -0.0035 H 0 0 0 0 0 0 0 0 0 0 0 0 - 0.4183 -0.4009 0.4774 H 0 0 0 0 0 0 0 0 0 0 0 0 - 2.8103 0.6822 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 - 1.4856 -1.1807 -1.8524 H 0 0 0 0 0 0 0 0 0 0 0 0 - 2.4597 -0.2134 2.0193 H 0 0 0 0 0 0 0 0 0 0 0 0 - 2.4330 1.4798 1.5304 H 0 0 0 0 0 0 0 0 0 0 0 0 - 4.7231 1.3577 0.6606 H 0 0 0 0 0 0 0 0 0 0 0 0 - 4.8441 -0.3484 0.9822 H 0 0 0 0 0 0 0 0 0 0 0 0 - 4.5923 1.8712 3.0445 H 0 0 0 0 0 0 0 0 0 0 0 0 - 6.0099 0.8966 2.6939 H 0 0 0 0 0 0 0 0 0 0 0 0 - 3.4161 -0.1336 3.9931 H 0 0 0 0 0 0 0 0 0 0 0 0 - 4.9861 0.1160 4.7807 H 0 0 0 0 0 0 0 0 0 0 0 0 - 4.4709 -1.8354 2.5912 H 0 0 0 0 0 0 0 0 0 0 0 0 - 4.6137 -2.1727 4.2032 H 0 0 0 0 0 0 0 0 0 0 0 0 - 5.9170 -1.5916 3.3675 H 0 0 0 0 0 0 0 0 0 0 0 0 + 0.9578 -0.1711 0.1346 N 0 0 0 0 0 0 0 0 0 0 0 0 + 2.4327 -0.0542 0.0228 C 0 0 0 0 0 0 0 0 0 0 0 0 + 2.7603 1.4529 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 + 3.6681 1.9440 -0.7009 O 0 0 0 0 0 0 0 0 0 0 0 0 + 1.8652 2.1802 0.6671 O 0 0 0 0 0 0 0 0 0 0 0 0 + 2.9368 -0.7740 -1.2356 C 0 0 0 0 0 0 0 0 0 0 0 0 + 4.4702 -0.9011 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 + 4.9944 -1.4642 -2.6118 C 0 0 0 0 0 0 0 0 0 0 0 0 + 4.5960 -0.6874 -3.8644 C 0 0 0 0 0 0 0 0 0 0 0 0 + 5.0217 0.7289 -3.7731 N 0 0 0 0 0 0 0 0 0 0 0 0 + 0.7019 -1.1568 0.2415 H 0 0 0 0 0 0 0 0 0 0 0 0 + 0.5181 0.1140 -0.7467 H 0 0 0 0 0 0 0 0 0 0 0 0 + 2.8889 -0.4698 0.9283 H 0 0 0 0 0 0 0 0 0 0 0 0 + 1.1708 1.5553 0.9975 H 0 0 0 0 0 0 0 0 0 0 0 0 + 2.5736 -0.2290 -2.1142 H 0 0 0 0 0 0 0 0 0 0 0 0 + 2.5107 -1.7836 -1.2854 H 0 0 0 0 0 0 0 0 0 0 0 0 + 4.7991 -1.5557 -0.4698 H 0 0 0 0 0 0 0 0 0 0 0 0 + 4.9638 0.0568 -1.1008 H 0 0 0 0 0 0 0 0 0 0 0 0 + 4.6493 -2.4994 -2.7174 H 0 0 0 0 0 0 0 0 0 0 0 0 + 6.0901 -1.5105 -2.5557 H 0 0 0 0 0 0 0 0 0 0 0 0 + 3.5155 -0.6890 -4.0298 H 0 0 0 0 0 0 0 0 0 0 0 0 + 5.0795 -1.1091 -4.7512 H 0 0 0 0 0 0 0 0 0 0 0 0 + 4.6149 1.2242 -2.9611 H 0 0 0 0 0 0 0 0 0 0 0 0 + 4.7389 1.2565 -4.6097 H 0 0 0 0 0 0 0 0 0 0 0 0 + 6.0432 0.8151 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 + 1 11 1.00 0 0 0 0 + 1 12 1.00 0 0 0 0 1 2 1.00 0 0 0 0 + 2 6 1.00 0 0 0 0 2 3 1.00 0 0 0 0 + 2 13 1.00 0 0 0 0 3 4 2.00 0 0 0 0 3 5 1.00 0 0 0 0 - 6 2 1.00 0 0 0 0 + 5 14 1.00 0 0 0 0 6 7 1.00 0 0 0 0 6 15 1.00 0 0 0 0 6 16 1.00 0 0 0 0 @@ -47,10 +51,6 @@ lysine 10 23 1.00 0 0 0 0 10 24 1.00 0 0 0 0 10 25 1.00 0 0 0 0 - 11 1 1.00 0 0 0 0 - 12 1 1.00 0 0 0 0 - 13 2 1.00 0 0 0 0 - 14 5 1.00 0 0 0 0 M CHG 4 10 1 23 1 24 1 25 1 M END diff --git a/sdf/methionine.sdf b/sdf/methionine.sdf old mode 100755 new mode 100644 index b6ac9b4e4..098e12270 --- a/sdf/methionine.sdf +++ b/sdf/methionine.sdf @@ -1,27 +1,27 @@ methionine - OpenBabel07232223113D + OpenBabel06142306093D 20 19 0 0 0 0 0 0 0999 V2000 - 1.0691 -0.0635 -0.1551 N 0 0 0 0 0 0 0 0 0 0 0 0 - 2.5649 -0.1472 -0.1278 C 0 0 0 0 0 0 0 0 0 0 0 0 - 3.0024 -0.9769 -1.3551 C 0 0 0 0 0 0 0 0 0 0 0 0 - 4.0825 -1.5137 -1.5188 O 0 0 0 0 0 0 0 0 0 0 0 0 - 2.0200 -0.9971 -2.2979 O 0 0 0 0 0 0 0 0 0 0 0 0 - 3.0346 -0.7235 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 - 4.5588 -0.7210 1.3627 C 0 0 0 0 0 0 0 0 0 0 0 0 - 5.0330 -1.3408 3.0097 S 0 0 0 0 0 0 0 0 0 0 0 0 - 6.8277 -1.3808 2.7654 C 0 0 0 0 0 0 0 0 0 0 0 0 - 0.7741 0.5541 0.6076 H 0 0 0 0 0 0 0 0 0 0 0 0 - 0.6943 -0.9807 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 - 2.9563 0.8670 -0.2705 H 0 0 0 0 0 0 0 0 0 0 0 0 - 1.2625 -0.4900 -1.9125 H 0 0 0 0 0 0 0 0 0 0 0 0 - 2.6521 -1.7445 1.3333 H 0 0 0 0 0 0 0 0 0 0 0 0 - 2.6000 -0.1201 2.0207 H 0 0 0 0 0 0 0 0 0 0 0 0 - 4.9518 0.2938 1.2432 H 0 0 0 0 0 0 0 0 0 0 0 0 - 5.0301 -1.3711 0.6249 H 0 0 0 0 0 0 0 0 0 0 0 0 - 7.3085 -1.7655 3.6685 H 0 0 0 0 0 0 0 0 0 0 0 0 - 7.2038 -0.3729 2.5722 H 0 0 0 0 0 0 0 0 0 0 0 0 - 7.0884 -2.0359 1.9289 H 0 0 0 0 0 0 0 0 0 0 0 0 + 0.9675 -0.1542 0.0032 N 0 0 0 0 0 0 0 0 0 0 0 0 + 2.4599 -0.0454 0.0643 C 0 0 0 0 0 0 0 0 0 0 0 0 + 2.8711 -0.2041 1.5463 C 0 0 0 0 0 0 0 0 0 0 0 0 + 3.9227 0.1483 2.0477 O 0 0 0 0 0 0 0 0 0 0 0 0 + 1.9009 -0.8585 2.2437 O 0 0 0 0 0 0 0 0 0 0 0 0 + 2.9213 1.2692 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 + 4.4451 1.3594 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 + 4.9274 2.8759 -1.5756 S 0 0 0 0 0 0 0 0 0 0 0 0 + 6.7168 2.7619 -1.3183 C 0 0 0 0 0 0 0 0 0 0 0 0 + 0.6897 -0.1211 -0.9831 H 0 0 0 0 0 0 0 0 0 0 0 0 + 0.5706 0.7089 0.3952 H 0 0 0 0 0 0 0 0 0 0 0 0 + 2.8761 -0.9037 -0.4753 H 0 0 0 0 0 0 0 0 0 0 0 0 + 1.1632 -1.0153 1.6013 H 0 0 0 0 0 0 0 0 0 0 0 0 + 2.5389 2.1218 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 + 2.4858 1.3365 -1.5834 H 0 0 0 0 0 0 0 0 0 0 0 0 + 4.8383 0.4965 -1.2369 H 0 0 0 0 0 0 0 0 0 0 0 0 + 4.9112 1.3937 0.2955 H 0 0 0 0 0 0 0 0 0 0 0 0 + 7.2054 3.6274 -1.7732 H 0 0 0 0 0 0 0 0 0 0 0 0 + 7.1076 1.8544 -1.7859 H 0 0 0 0 0 0 0 0 0 0 0 0 + 6.9498 2.7535 -0.2502 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1.00 0 0 0 0 1 11 1.00 0 0 0 0 1 2 1.00 0 0 0 0 diff --git a/sdf/phenylalanine.sdf b/sdf/phenylalanine.sdf old mode 100755 new mode 100644 index 07876adc2..58880919e --- a/sdf/phenylalanine.sdf +++ b/sdf/phenylalanine.sdf @@ -1,39 +1,42 @@ phenylalanine - OpenBabel07232223113D + OpenBabel06142306093D 23 23 0 0 0 0 0 0 0999 V2000 - 2.7689 0.4605 -1.6829 N 0 0 0 0 0 0 0 0 0 0 0 0 - 2.3599 0.0828 -0.2951 C 0 0 0 0 0 0 0 0 0 0 0 0 - 0.8320 0.2767 -0.2187 C 0 0 0 0 0 0 0 0 0 0 0 0 - 0.1765 0.4641 0.7987 O 0 0 0 0 0 0 0 0 0 0 0 0 - 0.2716 0.1826 -1.4552 O 0 0 0 0 0 0 0 0 0 0 0 0 - 3.0492 0.8766 0.8325 C 0 0 0 0 0 0 0 0 0 0 0 0 - 4.5561 0.7474 0.9479 C 0 0 0 0 0 0 0 0 0 0 0 0 - 5.4321 1.1876 -0.0558 C 0 0 0 0 0 0 0 0 0 0 0 0 - 6.8183 1.0939 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 - 7.3512 0.5774 1.2838 C 0 0 0 0 0 0 0 0 0 0 0 0 - 6.4984 0.1564 2.2993 C 0 0 0 0 0 0 0 0 0 0 0 0 - 5.1132 0.2442 2.1342 C 0 0 0 0 0 0 0 0 0 0 0 0 - 3.6919 0.0481 -1.8528 H 0 0 0 0 0 0 0 0 0 0 0 0 - 2.9309 1.4739 -1.6909 H 0 0 0 0 0 0 0 0 0 0 0 0 - 2.5435 -0.9919 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 - 1.0348 0.1002 -2.0847 H 0 0 0 0 0 0 0 0 0 0 0 0 - 2.6081 0.5348 1.7818 H 0 0 0 0 0 0 0 0 0 0 0 0 - 2.7915 1.9410 0.7701 H 0 0 0 0 0 0 0 0 0 0 0 0 - 5.0647 1.6291 -0.9765 H 0 0 0 0 0 0 0 0 0 0 0 0 - 7.4829 1.4368 -0.6822 H 0 0 0 0 0 0 0 0 0 0 0 0 - 8.4284 0.5123 1.4135 H 0 0 0 0 0 0 0 0 0 0 0 0 - 6.9100 -0.2353 3.2265 H 0 0 0 0 0 0 0 0 0 0 0 0 - 4.4723 -0.0725 2.9548 H 0 0 0 0 0 0 0 0 0 0 0 0 + 0.9692 -0.0975 0.1422 N 0 0 0 0 0 0 0 0 0 0 0 0 + 2.4669 0.0152 0.2087 C 0 0 0 0 0 0 0 0 0 0 0 0 + 2.8487 0.0922 1.7061 C 0 0 0 0 0 0 0 0 0 0 0 0 + 3.8616 0.5680 2.1886 O 0 0 0 0 0 0 0 0 0 0 0 0 + 1.8836 -0.4963 2.4688 O 0 0 0 0 0 0 0 0 0 0 0 0 + 2.9636 1.2107 -0.6205 C 0 0 0 0 0 0 0 0 0 0 0 0 + 4.4674 1.3231 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 + 5.2425 0.3030 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 + 6.6352 0.3982 -1.2947 C 0 0 0 0 0 0 0 0 0 0 0 0 + 7.2651 1.5161 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 + 6.5032 2.5459 -0.2043 C 0 0 0 0 0 0 0 0 0 0 0 0 + 5.1126 2.4504 -0.1876 C 0 0 0 0 0 0 0 0 0 0 0 0 + 0.7028 -0.1844 -0.8429 H 0 0 0 0 0 0 0 0 0 0 0 0 + 0.5747 0.8067 0.4277 H 0 0 0 0 0 0 0 0 0 0 0 0 + 2.8778 -0.9268 -0.1735 H 0 0 0 0 0 0 0 0 0 0 0 0 + 1.1681 -0.7680 1.8422 H 0 0 0 0 0 0 0 0 0 0 0 0 + 2.5459 2.1399 -0.2117 H 0 0 0 0 0 0 0 0 0 0 0 0 + 2.5782 1.1333 -1.6476 H 0 0 0 0 0 0 0 0 0 0 0 0 + 4.7757 -0.5814 -1.7077 H 0 0 0 0 0 0 0 0 0 0 0 0 + 7.2332 -0.4078 -1.7127 H 0 0 0 0 0 0 0 0 0 0 0 0 + 8.3496 1.5803 -0.7407 H 0 0 0 0 0 0 0 0 0 0 0 0 + 6.9923 3.4139 0.2289 H 0 0 0 0 0 0 0 0 0 0 0 0 + 4.5383 3.2535 0.2695 H 0 0 0 0 0 0 0 0 0 0 0 0 + 1 13 1.00 0 0 0 0 + 1 14 1.00 0 0 0 0 1 2 1.00 0 0 0 0 2 6 1.00 0 0 0 0 2 3 1.00 0 0 0 0 + 2 15 1.00 0 0 0 0 3 4 2.00 0 0 0 0 3 5 1.00 0 0 0 0 5 16 1.00 0 0 0 0 + 6 7 1.00 0 0 0 0 6 17 1.00 0 0 0 0 6 18 1.00 0 0 0 0 - 7 6 1.00 0 0 0 0 7 8 1.00 0 0 0 0 7 12 2.00 0 0 0 0 8 9 2.00 0 0 0 0 @@ -45,8 +48,5 @@ phenylalanine 11 12 1.00 0 0 0 0 11 22 1.00 0 0 0 0 12 23 1.00 0 0 0 0 - 13 1 1.00 0 0 0 0 - 14 1 1.00 0 0 0 0 - 15 2 1.00 0 0 0 0 M END diff --git a/sdf/proline.sdf b/sdf/proline.sdf old mode 100755 new mode 100644 index b050863b9..9b129d9b3 --- a/sdf/proline.sdf +++ b/sdf/proline.sdf @@ -1,24 +1,26 @@ proline - OpenBabel07232223113D + OpenBabel06142306093D 17 17 0 0 0 0 0 0 0999 V2000 - -1.1199 0.4832 0.1396 N 0 0 0 0 0 0 0 0 0 0 0 0 - -0.8344 -0.9418 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 - -1.8587 -1.8593 0.4421 C 0 0 0 0 0 0 0 0 0 0 0 0 - -1.6599 -3.0083 0.7965 O 0 0 0 0 0 0 0 0 0 0 0 0 - -3.0614 -1.2345 0.5821 O 0 0 0 0 0 0 0 0 0 0 0 0 - 0.5833 -1.1568 0.2571 C 0 0 0 0 0 0 0 0 0 0 0 0 - 1.2607 0.1404 -0.1348 C 0 0 0 0 0 0 0 0 0 0 0 0 - 0.1651 1.1934 -0.0427 C 0 0 0 0 0 0 0 0 0 0 0 0 - -1.2969 0.5074 1.1511 H 0 0 0 0 0 0 0 0 0 0 0 0 - -0.9189 -1.0655 -1.3089 H 0 0 0 0 0 0 0 0 0 0 0 0 - -2.9749 -0.3252 0.2153 H 0 0 0 0 0 0 0 0 0 0 0 0 - 1.0567 -2.0241 -0.2133 H 0 0 0 0 0 0 0 0 0 0 0 0 - 0.6234 -1.2991 1.3444 H 0 0 0 0 0 0 0 0 0 0 0 0 - 1.6226 0.0725 -1.1677 H 0 0 0 0 0 0 0 0 0 0 0 0 - 2.1154 0.3656 0.5104 H 0 0 0 0 0 0 0 0 0 0 0 0 - 0.1392 1.8182 -0.9411 H 0 0 0 0 0 0 0 0 0 0 0 0 - 0.3363 1.8540 0.8149 H 0 0 0 0 0 0 0 0 0 0 0 0 + -1.1216 0.4745 0.1628 N 0 0 0 0 0 0 0 0 0 0 0 0 + -0.8379 -0.9445 -0.2215 C 0 0 0 0 0 0 0 0 0 0 0 0 + -1.8690 -1.8702 0.4247 C 0 0 0 0 0 0 0 0 0 0 0 0 + -1.6764 -3.0269 0.7554 O 0 0 0 0 0 0 0 0 0 0 0 0 + -3.0675 -1.2415 0.5691 O 0 0 0 0 0 0 0 0 0 0 0 0 + 0.5784 -1.1646 0.2607 C 0 0 0 0 0 0 0 0 0 0 0 0 + 1.2562 0.1362 -0.1246 C 0 0 0 0 0 0 0 0 0 0 0 0 + 0.1569 1.1879 -0.0435 C 0 0 0 0 0 0 0 0 0 0 0 0 + -1.2774 0.4875 1.1784 H 0 0 0 0 0 0 0 0 0 0 0 0 + -0.9184 -1.0497 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 + -2.9703 -0.3232 0.2235 H 0 0 0 0 0 0 0 0 0 0 0 0 + 1.0538 -2.0299 -0.2122 H 0 0 0 0 0 0 0 0 0 0 0 0 + 0.6157 -1.3103 1.3464 H 0 0 0 0 0 0 0 0 0 0 0 0 + 1.6287 0.0701 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 + 2.1035 0.3637 0.5301 H 0 0 0 0 0 0 0 0 0 0 0 0 + 0.1186 1.7899 -0.9569 H 0 0 0 0 0 0 0 0 0 0 0 0 + 0.3329 1.8701 0.7959 H 0 0 0 0 0 0 0 0 0 0 0 0 + 1 8 1.00 0 0 0 0 + 1 9 1.00 0 0 0 0 2 1 1.00 0 0 0 0 2 3 1.00 0 0 0 0 2 6 1.00 0 0 0 0 @@ -32,9 +34,7 @@ proline 7 8 1.00 0 0 0 0 7 14 1.00 0 0 0 0 7 15 1.00 0 0 0 0 - 8 1 1.00 0 0 0 0 8 16 1.00 0 0 0 0 8 17 1.00 0 0 0 0 - 9 1 1.00 0 0 0 0 M END diff --git a/sdf/selenocysteine.sdf b/sdf/selenocysteine.sdf new file mode 100644 index 000000000..643cc2bc3 --- /dev/null +++ b/sdf/selenocysteine.sdf @@ -0,0 +1,33 @@ +selenocysteine + OpenBabel06142306053D + + 14 13 0 0 0 0 0 0 0999 V2000 + 2.8917 0.4164 -1.3215 N 0 0 0 0 0 0 0 0 0 0 0 0 + 2.4542 -0.0878 -0.0169 C 0 0 0 0 0 0 0 0 0 0 0 0 + 0.9468 -0.1875 0.0045 C 0 0 0 0 0 0 0 0 0 0 0 0 + 0.4157 -1.2752 0.1673 O 0 0 0 0 0 0 0 0 0 0 0 0 + 0.1671 0.9056 -0.1562 O 0 0 0 0 0 0 0 0 0 0 0 0 + 2.9477 0.8042 1.1383 C 0 0 0 0 0 0 0 0 0 0 0 0 + 4.8966 0.9210 1.2114 Se 0 0 0 0 0 0 0 0 0 0 0 0 + 3.9304 0.3476 -1.4052 H 0 0 0 0 0 0 0 0 0 0 0 0 + 2.6105 1.4168 -1.4415 H 0 0 0 0 0 0 0 0 0 0 0 0 + 2.8738 -1.1091 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 + 0.5380 1.7882 -0.2919 H 0 0 0 0 0 0 0 0 0 0 0 0 + 2.5899 0.4118 2.1145 H 0 0 0 0 0 0 0 0 0 0 0 0 + 2.5509 1.8351 1.0255 H 0 0 0 0 0 0 0 0 0 0 0 0 + 5.0319 -0.6039 1.3376 H 0 0 0 0 0 0 0 0 0 0 0 0 + 1 8 1.00 0 0 0 0 + 1 9 1.00 0 0 0 0 + 1 2 1.00 0 0 0 0 + 2 6 1.00 0 0 0 0 + 2 3 1.00 0 0 0 0 + 2 10 1.00 0 0 0 0 + 3 4 2.00 0 0 0 0 + 3 5 1.00 0 0 0 0 + 5 11 1.00 0 0 0 0 + 6 7 1.00 0 0 0 0 + 6 12 1.00 0 0 0 0 + 6 13 1.00 0 0 0 0 + 7 14 1.00 0 0 0 0 +M END + diff --git a/sdf/serine.sdf b/sdf/serine.sdf old mode 100755 new mode 100644 index d6f60e0c9..cb50301eb --- a/sdf/serine.sdf +++ b/sdf/serine.sdf @@ -1,21 +1,21 @@ serine - OpenBabel07232223113D + OpenBabel06142306113D 14 13 0 0 0 0 0 0 0999 V2000 - 2.7098 -0.5398 1.4042 N 0 0 0 0 0 0 0 0 0 0 0 0 - 2.2950 -0.0943 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 - 0.7722 -0.1145 -0.0694 C 0 0 0 0 0 0 0 0 0 0 0 0 - 0.1278 0.0706 -1.0891 O 0 0 0 0 0 0 0 0 0 0 0 0 - 0.2024 -0.3510 1.1448 O 0 0 0 0 0 0 0 0 0 0 0 0 - 2.8944 -0.9962 -1.0552 C 0 0 0 0 0 0 0 0 0 0 0 0 - 4.3179 -1.0192 -0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 - 3.6899 -0.2500 1.5071 H 0 0 0 0 0 0 0 0 0 0 0 0 - 2.8054 -1.5632 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 - 2.6308 0.9413 -0.0907 H 0 0 0 0 0 0 0 0 0 0 0 0 - 0.9576 -0.4331 1.7825 H 0 0 0 0 0 0 0 0 0 0 0 0 - 2.6256 -0.6565 -2.0612 H 0 0 0 0 0 0 0 0 0 0 0 0 - 2.5341 -2.0253 -0.9484 H 0 0 0 0 0 0 0 0 0 0 0 0 - 4.6584 -0.2257 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 + 2.9633 -1.3782 -0.2422 N 0 0 0 0 0 0 0 0 0 0 0 0 + 2.4794 0.0149 0.0315 C 0 0 0 0 0 0 0 0 0 0 0 0 + 0.9523 0.0219 0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0 + 0.2493 1.0007 -0.1921 O 0 0 0 0 0 0 0 0 0 0 0 0 + 0.4576 -1.2170 0.2631 O 0 0 0 0 0 0 0 0 0 0 0 0 + 3.0612 1.0150 -0.9681 C 0 0 0 0 0 0 0 0 0 0 0 0 + 4.4928 0.9615 -0.9254 O 0 0 0 0 0 0 0 0 0 0 0 0 + 3.9903 -1.3146 -0.2588 H 0 0 0 0 0 0 0 0 0 0 0 0 + 2.7511 -1.5902 -1.2248 H 0 0 0 0 0 0 0 0 0 0 0 0 + 2.7967 0.2707 1.0478 H 0 0 0 0 0 0 0 0 0 0 0 0 + 1.2395 -1.8169 0.3617 H 0 0 0 0 0 0 0 0 0 0 0 0 + 2.7425 2.0420 -0.7466 H 0 0 0 0 0 0 0 0 0 0 0 0 + 2.7476 0.7842 -1.9922 H 0 0 0 0 0 0 0 0 0 0 0 0 + 4.7733 1.4114 -0.1055 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1.00 0 0 0 0 1 9 1.00 0 0 0 0 1 2 1.00 0 0 0 0 diff --git a/sdf/threonine.sdf b/sdf/threonine.sdf old mode 100755 new mode 100644 index 30d6ee4d4..7ba957956 --- a/sdf/threonine.sdf +++ b/sdf/threonine.sdf @@ -1,31 +1,30 @@ threonine - OpenBabel07232223113D + OpenBabel06142306093D 17 16 0 0 0 0 0 0 0999 V2000 - 2.7892 0.7662 -1.1022 N 0 0 0 0 0 0 0 0 0 0 0 0 - 2.1959 -0.1116 -0.0293 C 0 0 0 0 0 0 0 0 0 0 0 0 - 0.6705 0.0130 -0.1185 C 0 0 0 0 0 0 0 0 0 0 0 0 - -0.1338 -0.2551 0.7582 O 0 0 0 0 0 0 0 0 0 0 0 0 - 0.2936 0.4382 -1.3571 O 0 0 0 0 0 0 0 0 0 0 0 0 - 2.7824 0.2605 1.3446 C 0 0 0 0 0 0 0 0 0 0 0 0 - 2.3727 -0.6701 2.4794 C 0 0 0 0 0 0 0 0 0 0 0 0 - 4.2187 0.2319 1.2418 O 0 0 0 0 0 0 0 0 0 0 0 0 - 3.8107 0.6747 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 - 2.6422 1.7420 -0.8123 H 0 0 0 0 0 0 0 0 0 0 0 0 - 2.4593 -1.1417 -0.2906 H 0 0 0 0 0 0 0 0 0 0 0 0 - 1.1316 0.5929 -1.8624 H 0 0 0 0 0 0 0 0 0 0 0 0 - 2.5012 1.2913 1.6104 H 0 0 0 0 0 0 0 0 0 0 0 0 - 2.6048 -1.7125 2.2361 H 0 0 0 0 0 0 0 0 0 0 0 0 - 1.3089 -0.5945 2.7144 H 0 0 0 0 0 0 0 0 0 0 0 0 - 2.9340 -0.4275 3.3896 H 0 0 0 0 0 0 0 0 0 0 0 0 - 4.5085 -0.6971 1.2973 H 0 0 0 0 0 0 0 0 0 0 0 0 - 2 6 1.00 0 0 0 0 + 2.8176 0.0301 1.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 + 2.3414 0.0445 0.1055 C 0 0 0 0 0 0 0 0 0 0 0 0 + 0.7990 0.0921 0.0804 C 0 0 0 0 0 0 0 0 0 0 0 0 + 0.1203 0.1786 -0.9254 O 0 0 0 0 0 0 0 0 0 0 0 0 + 0.2598 0.0320 1.3262 O 0 0 0 0 0 0 0 0 0 0 0 0 + 2.8837 -1.1788 -0.6533 C 0 0 0 0 0 0 0 0 0 0 0 0 + 2.5345 -1.2127 -2.1363 C 0 0 0 0 0 0 0 0 0 0 0 0 + 4.3192 -1.1943 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 + 3.8402 0.1254 1.4694 H 0 0 0 0 0 0 0 0 0 0 0 0 + 2.7421 -0.9342 1.8842 H 0 0 0 0 0 0 0 0 0 0 0 0 + 2.7073 0.9787 -0.3371 H 0 0 0 0 0 0 0 0 0 0 0 0 + 1.0046 0.0968 1.9662 H 0 0 0 0 0 0 0 0 0 0 0 0 + 2.5211 -2.1026 -0.1866 H 0 0 0 0 0 0 0 0 0 0 0 0 + 2.9032 -0.3171 -2.6479 H 0 0 0 0 0 0 0 0 0 0 0 0 + 1.4574 -1.2947 -2.2999 H 0 0 0 0 0 0 0 0 0 0 0 0 + 3.0060 -2.0748 -2.6217 H 0 0 0 0 0 0 0 0 0 0 0 0 + 4.6814 -0.4941 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 + 1 2 1.00 0 0 0 0 2 3 1.00 0 0 0 0 - 2 1 1.00 0 0 0 0 - 2 11 1.00 0 0 0 0 - 3 4 2.00 0 0 0 0 - 3 5 1.00 0 0 0 0 + 4 3 2.00 0 0 0 0 + 5 3 1.00 0 0 0 0 5 12 1.00 0 0 0 0 + 6 2 1.00 0 0 0 0 6 7 1.00 0 0 0 0 6 8 1.00 0 0 0 0 6 13 1.00 0 0 0 0 @@ -35,5 +34,6 @@ threonine 8 17 1.00 0 0 0 0 9 1 1.00 0 0 0 0 10 1 1.00 0 0 0 0 + 11 2 1.00 0 0 0 0 M END diff --git a/sdf/tryptophan.sdf b/sdf/tryptophan.sdf old mode 100755 new mode 100644 index e5939b87c..c0cc06281 --- a/sdf/tryptophan.sdf +++ b/sdf/tryptophan.sdf @@ -1,43 +1,43 @@ tryptophan - OpenBabel07232223113D + OpenBabel06142306093D 27 28 0 0 0 0 0 0 0999 V2000 - 0.8790 2.2096 -0.3589 N 0 0 0 0 0 0 0 0 0 0 0 0 - 2.3805 2.3129 -0.4221 C 0 0 0 0 0 0 0 0 0 0 0 0 - 2.7159 3.5973 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 - 3.7429 3.8537 -1.8148 O 0 0 0 0 0 0 0 0 0 0 0 0 - 1.6780 4.4813 -1.1296 O 0 0 0 0 0 0 0 0 0 0 0 0 - 2.9907 1.0384 -1.0227 C 0 0 0 0 0 0 0 0 0 0 0 0 - 4.4868 0.9853 -0.9818 C 0 0 0 0 0 0 0 0 0 0 0 0 - 5.3117 0.9433 -2.0894 C 0 0 0 0 0 0 0 0 0 0 0 0 - 6.6100 0.9466 -1.6632 N 0 0 0 0 0 0 0 0 0 0 0 0 - 6.6592 0.9555 -0.2899 C 0 0 0 0 0 0 0 0 0 0 0 0 - 7.7660 0.9557 0.5679 C 0 0 0 0 0 0 0 0 0 0 0 0 - 7.5206 0.9881 1.9424 C 0 0 0 0 0 0 0 0 0 0 0 0 - 6.2193 1.0163 2.4362 C 0 0 0 0 0 0 0 0 0 0 0 0 - 5.1237 1.0081 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 - 5.3411 0.9795 0.1703 C 0 0 0 0 0 0 0 0 0 0 0 0 - 0.6432 1.3894 0.2065 H 0 0 0 0 0 0 0 0 0 0 0 0 - 0.5438 1.9679 -1.3003 H 0 0 0 0 0 0 0 0 0 0 0 0 - 2.7311 2.4734 0.6037 H 0 0 0 0 0 0 0 0 0 0 0 0 - 0.9684 4.0190 -0.6172 H 0 0 0 0 0 0 0 0 0 0 0 0 - 2.6516 0.9217 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 - 2.6143 0.1615 -0.4767 H 0 0 0 0 0 0 0 0 0 0 0 0 - 5.0822 0.9500 -3.1469 H 0 0 0 0 0 0 0 0 0 0 0 0 - 7.4204 0.9584 -2.2664 H 0 0 0 0 0 0 0 0 0 0 0 0 - 8.7805 0.9423 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 - 8.3594 0.9947 2.6346 H 0 0 0 0 0 0 0 0 0 0 0 0 - 6.0511 1.0495 3.5096 H 0 0 0 0 0 0 0 0 0 0 0 0 - 4.1176 1.0320 1.9693 H 0 0 0 0 0 0 0 0 0 0 0 0 + 2.6253 0.3400 2.6508 N 0 0 0 0 0 0 0 0 0 0 0 0 + 2.3057 1.4390 1.6821 C 0 0 0 0 0 0 0 0 0 0 0 0 + 0.7758 1.4959 1.5288 C 0 0 0 0 0 0 0 0 0 0 0 0 + 0.1670 1.9867 0.5919 O 0 0 0 0 0 0 0 0 0 0 0 0 + 0.1606 0.9417 2.6086 O 0 0 0 0 0 0 0 0 0 0 0 0 + 2.9678 1.2703 0.3064 C 0 0 0 0 0 0 0 0 0 0 0 0 + 4.4683 1.2822 0.3476 C 0 0 0 0 0 0 0 0 0 0 0 0 + 5.2712 2.4082 0.3306 C 0 0 0 0 0 0 0 0 0 0 0 0 + 6.5799 2.0052 0.3235 N 0 0 0 0 0 0 0 0 0 0 0 0 + 6.6564 0.6335 0.3371 C 0 0 0 0 0 0 0 0 0 0 0 0 + 7.7775 -0.2053 0.3132 C 0 0 0 0 0 0 0 0 0 0 0 0 + 7.5569 -1.5844 0.3276 C 0 0 0 0 0 0 0 0 0 0 0 0 + 6.2642 -2.1017 0.3697 C 0 0 0 0 0 0 0 0 0 0 0 0 + 5.1535 -1.2493 0.3872 C 0 0 0 0 0 0 0 0 0 0 0 0 + 5.3469 0.1496 0.3659 C 0 0 0 0 0 0 0 0 0 0 0 0 + 3.6400 0.3767 2.8104 H 0 0 0 0 0 0 0 0 0 0 0 0 + 2.5019 -0.5530 2.1613 H 0 0 0 0 0 0 0 0 0 0 0 0 + 2.6103 2.3856 2.1443 H 0 0 0 0 0 0 0 0 0 0 0 0 + 0.8872 0.6024 3.1905 H 0 0 0 0 0 0 0 0 0 0 0 0 + 2.6386 2.0859 -0.3529 H 0 0 0 0 0 0 0 0 0 0 0 0 + 2.6158 0.3472 -0.1729 H 0 0 0 0 0 0 0 0 0 0 0 0 + 5.0234 3.4602 0.3028 H 0 0 0 0 0 0 0 0 0 0 0 0 + 7.3811 2.6231 0.2924 H 0 0 0 0 0 0 0 0 0 0 0 0 + 8.7854 0.1942 0.2739 H 0 0 0 0 0 0 0 0 0 0 0 0 + 8.4065 -2.2633 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 + 6.1153 -3.1785 0.3777 H 0 0 0 0 0 0 0 0 0 0 0 0 + 4.1535 -1.6703 0.4039 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1.00 0 0 0 0 1 17 1.00 0 0 0 0 1 2 1.00 0 0 0 0 + 2 6 1.00 0 0 0 0 2 3 1.00 0 0 0 0 2 18 1.00 0 0 0 0 3 4 2.00 0 0 0 0 3 5 1.00 0 0 0 0 5 19 1.00 0 0 0 0 - 6 2 1.00 0 0 0 0 6 7 1.00 0 0 0 0 6 20 1.00 0 0 0 0 6 21 1.00 0 0 0 0 diff --git a/sdf/tyrosine.sdf b/sdf/tyrosine.sdf old mode 100755 new mode 100644 index a0533c99c..b57f37771 --- a/sdf/tyrosine.sdf +++ b/sdf/tyrosine.sdf @@ -1,39 +1,40 @@ tyrosine - OpenBabel07232223113D + OpenBabel06142306093D 24 24 0 0 0 0 0 0 0999 V2000 - 2.5459 1.4015 0.0789 N 0 0 0 0 0 0 0 0 0 0 0 0 - 2.2532 -0.0675 -0.0073 C 0 0 0 0 0 0 0 0 0 0 0 0 - 0.7202 -0.2252 0.0863 C 0 0 0 0 0 0 0 0 0 0 0 0 - 0.1220 -1.2616 0.3276 O 0 0 0 0 0 0 0 0 0 0 0 0 - 0.0965 0.9558 -0.1599 O 0 0 0 0 0 0 0 0 0 0 0 0 - 2.9295 -0.9274 1.0797 C 0 0 0 0 0 0 0 0 0 0 0 0 - 4.4436 -0.9962 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 - 5.2409 0.1259 1.3035 C 0 0 0 0 0 0 0 0 0 0 0 0 - 6.6359 0.0466 1.2558 C 0 0 0 0 0 0 0 0 0 0 0 0 - 7.2444 -1.1693 0.9752 C 0 0 0 0 0 0 0 0 0 0 0 0 - 8.6021 -1.2894 0.9248 O 0 0 0 0 0 0 0 0 0 0 0 0 - 6.4782 -2.3052 0.7455 C 0 0 0 0 0 0 0 0 0 0 0 0 - 5.0837 -2.2185 0.7674 C 0 0 0 0 0 0 0 0 0 0 0 0 - 3.5071 1.5375 -0.2495 H 0 0 0 0 0 0 0 0 0 0 0 0 - 2.5696 1.6601 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 - 2.5426 -0.4044 -1.0077 H 0 0 0 0 0 0 0 0 0 0 0 0 - 0.8231 1.6159 -0.3049 H 0 0 0 0 0 0 0 0 0 0 0 0 - 2.5384 -1.9513 0.9942 H 0 0 0 0 0 0 0 0 0 0 0 0 - 2.6269 -0.5925 2.0813 H 0 0 0 0 0 0 0 0 0 0 0 0 - 4.7919 1.0769 1.5744 H 0 0 0 0 0 0 0 0 0 0 0 0 - 7.2241 0.9351 1.4552 H 0 0 0 0 0 0 0 0 0 0 0 0 - 8.9997 -0.4161 1.0684 H 0 0 0 0 0 0 0 0 0 0 0 0 - 6.9655 -3.2576 0.5559 H 0 0 0 0 0 0 0 0 0 0 0 0 - 4.5041 -3.1220 0.5911 H 0 0 0 0 0 0 0 0 0 0 0 0 + 2.7101 -1.4463 -0.2373 N 0 0 0 0 0 0 0 0 0 0 0 0 + 2.4114 -0.0014 0.0311 C 0 0 0 0 0 0 0 0 0 0 0 0 + 0.8868 0.1776 -0.1231 C 0 0 0 0 0 0 0 0 0 0 0 0 + 0.3020 1.2383 -0.2754 O 0 0 0 0 0 0 0 0 0 0 0 0 + 0.2439 -1.0207 -0.0471 O 0 0 0 0 0 0 0 0 0 0 0 0 + 3.1388 0.9936 -0.8938 C 0 0 0 0 0 0 0 0 0 0 0 0 + 4.6502 1.0220 -0.7954 C 0 0 0 0 0 0 0 0 0 0 0 0 + 5.4348 -0.0412 -1.2684 C 0 0 0 0 0 0 0 0 0 0 0 0 + 6.8304 0.0138 -1.2116 C 0 0 0 0 0 0 0 0 0 0 0 0 + 7.4502 1.1505 -0.7104 C 0 0 0 0 0 0 0 0 0 0 0 0 + 8.8096 1.2539 -0.6595 O 0 0 0 0 0 0 0 0 0 0 0 0 + 6.6984 2.2254 -0.2583 C 0 0 0 0 0 0 0 0 0 0 0 0 + 5.3026 2.1603 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 + 3.6629 -1.6235 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 + 2.7640 -1.5740 -1.2537 H 0 0 0 0 0 0 0 0 0 0 0 0 + 2.6479 0.1966 1.0809 H 0 0 0 0 0 0 0 0 0 0 0 0 + 0.9594 -1.6999 0.0519 H 0 0 0 0 0 0 0 0 0 0 0 0 + 2.7623 2.0022 -0.6722 H 0 0 0 0 0 0 0 0 0 0 0 0 + 2.8633 0.8158 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 + 4.9742 -0.9187 -1.7112 H 0 0 0 0 0 0 0 0 0 0 0 0 + 7.4102 -0.8279 -1.5777 H 0 0 0 0 0 0 0 0 0 0 0 0 + 9.1988 0.4415 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 + 7.1954 3.1182 0.1112 H 0 0 0 0 0 0 0 0 0 0 0 0 + 4.7321 3.0211 0.0517 H 0 0 0 0 0 0 0 0 0 0 0 0 + 1 14 1.00 0 0 0 0 1 15 1.00 0 0 0 0 1 2 1.00 0 0 0 0 + 2 6 1.00 0 0 0 0 2 3 1.00 0 0 0 0 2 16 1.00 0 0 0 0 3 4 2.00 0 0 0 0 3 5 1.00 0 0 0 0 5 17 1.00 0 0 0 0 - 6 2 1.00 0 0 0 0 6 7 1.00 0 0 0 0 6 18 1.00 0 0 0 0 6 19 1.00 0 0 0 0 @@ -49,6 +50,5 @@ tyrosine 12 13 1.00 0 0 0 0 12 23 1.00 0 0 0 0 13 24 1.00 0 0 0 0 - 14 1 1.00 0 0 0 0 M END diff --git a/sdf/valine.sdf b/sdf/valine.sdf old mode 100755 new mode 100644 index 529c71c5a..8a3af18ab --- a/sdf/valine.sdf +++ b/sdf/valine.sdf @@ -1,43 +1,43 @@ valine - OpenBabel07232223113D + OpenBabel06142306093D 19 18 0 0 0 0 0 0 0999 V2000 - 2.7968 -0.5586 1.2063 N 0 0 0 0 0 0 0 0 0 0 0 0 - 2.3409 0.0829 -0.0712 C 0 0 0 0 0 0 0 0 0 0 0 0 - 0.7915 0.1112 -0.0085 C 0 0 0 0 0 0 0 0 0 0 0 0 - 0.0196 0.2449 -0.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 - 0.3644 0.0170 1.2822 O 0 0 0 0 0 0 0 0 0 0 0 0 - 2.9225 -0.6281 -1.3179 C 0 0 0 0 0 0 0 0 0 0 0 0 - 2.5329 0.0777 -2.6249 C 0 0 0 0 0 0 0 0 0 0 0 0 - 4.4582 -0.6972 -1.2742 C 0 0 0 0 0 0 0 0 0 0 0 0 - 3.8073 -0.4216 1.2929 H 0 0 0 0 0 0 0 0 0 0 0 0 - 2.6862 -1.5742 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 - 2.6670 1.1299 -0.0442 H 0 0 0 0 0 0 0 0 0 0 0 0 - 1.1866 -0.1033 1.8218 H 0 0 0 0 0 0 0 0 0 0 0 0 - 2.5342 -1.6541 -1.3628 H 0 0 0 0 0 0 0 0 0 0 0 0 - 2.8281 1.1322 -2.6088 H 0 0 0 0 0 0 0 0 0 0 0 0 - 1.4595 0.0243 -2.8181 H 0 0 0 0 0 0 0 0 0 0 0 0 - 3.0244 -0.3956 -3.4822 H 0 0 0 0 0 0 0 0 0 0 0 0 - 4.8944 0.3050 -1.1971 H 0 0 0 0 0 0 0 0 0 0 0 0 - 4.8530 -1.1649 -2.1831 H 0 0 0 0 0 0 0 0 0 0 0 0 - 4.8171 -1.2934 -0.4304 H 0 0 0 0 0 0 0 0 0 0 0 0 + 2.7825 -0.7961 -1.0828 N 0 0 0 0 0 0 0 0 0 0 0 0 + 2.3844 0.1673 -0.0044 C 0 0 0 0 0 0 0 0 0 0 0 0 + 0.8369 0.1464 0.0404 C 0 0 0 0 0 0 0 0 0 0 0 0 + 0.1041 1.0036 0.5026 O 0 0 0 0 0 0 0 0 0 0 0 0 + 0.3547 -1.0177 -0.4783 O 0 0 0 0 0 0 0 0 0 0 0 0 + 3.0088 1.5714 -0.2099 C 0 0 0 0 0 0 0 0 0 0 0 0 + 2.6229 2.5433 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 + 4.5445 1.5137 -0.2627 C 0 0 0 0 0 0 0 0 0 0 0 0 + 3.8017 -0.8652 -1.0988 H 0 0 0 0 0 0 0 0 0 0 0 0 + 2.5412 -0.3722 -1.9882 H 0 0 0 0 0 0 0 0 0 0 0 0 + 2.7216 -0.2543 0.9498 H 0 0 0 0 0 0 0 0 0 0 0 0 + 1.1496 -1.5204 -0.7868 H 0 0 0 0 0 0 0 0 0 0 0 0 + 2.6504 1.9941 -1.1571 H 0 0 0 0 0 0 0 0 0 0 0 0 + 2.7922 2.0989 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 + 1.5743 2.8411 0.8516 H 0 0 0 0 0 0 0 0 0 0 0 0 + 3.2093 3.4671 0.8554 H 0 0 0 0 0 0 0 0 0 0 0 0 + 4.9524 1.0200 0.6261 H 0 0 0 0 0 0 0 0 0 0 0 0 + 4.9725 2.5198 -0.3136 H 0 0 0 0 0 0 0 0 0 0 0 0 + 4.9017 0.9753 -1.1498 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1.00 0 0 0 0 - 1 10 1.00 0 0 0 0 1 2 1.00 0 0 0 0 2 6 1.00 0 0 0 0 2 3 1.00 0 0 0 0 - 2 11 1.00 0 0 0 0 3 4 2.00 0 0 0 0 3 5 1.00 0 0 0 0 - 5 12 1.00 0 0 0 0 6 7 1.00 0 0 0 0 6 8 1.00 0 0 0 0 - 6 13 1.00 0 0 0 0 - 7 14 1.00 0 0 0 0 7 15 1.00 0 0 0 0 7 16 1.00 0 0 0 0 8 17 1.00 0 0 0 0 8 18 1.00 0 0 0 0 8 19 1.00 0 0 0 0 + 10 1 1.00 0 0 0 0 + 11 2 1.00 0 0 0 0 + 12 5 1.00 0 0 0 0 + 13 6 1.00 0 0 0 0 + 14 7 1.00 0 0 0 0 M END diff --git a/src/amino_test.cpp b/src/amino_test.cpp index 7fe8d76f1..b73deeb02 100755 --- a/src/amino_test.cpp +++ b/src/amino_test.cpp @@ -143,7 +143,7 @@ int main(int argc, char** argv) { float s = all_aa[i]->similarity_to(all_aa[j]); char buffer[16]; - sprintf(buffer, "%0.2f", s); + sprintf(buffer, "%0.2f", 0.02 * roundf(s*50)); cout << " " << buffer; } cout << endl; diff --git a/src/classes/aminoacid.cpp b/src/classes/aminoacid.cpp index e11e9c272..3711842a9 100755 --- a/src/classes/aminoacid.cpp +++ b/src/classes/aminoacid.cpp @@ -15,6 +15,7 @@ using namespace std; AADef aa_defs[256]; char* override_aminos_dat=0; +float aa_sim_xref[65536]; void AminoAcid::find_his_flips() { @@ -1018,6 +1019,7 @@ void AminoAcid::save_pdb(FILE* os, int atomno_offset) for (i=0; atoms[i]; i++) { + atoms[i]->pdbchain = pdbchain; atoms[i]->save_pdb_line(os, i+1+atomno_offset); } } @@ -1381,6 +1383,9 @@ void AminoAcid::load_aa_defs() char lastletter = '\0'; bool isbb = false; bool proline_like = false; + + for (i=0; i<65536; i++) aa_sim_xref[i] = -1; + while (!feof(pf)) { fgets(buffer, 1011, pf); @@ -1397,6 +1402,11 @@ void AminoAcid::load_aa_defs() } int idx = words[0][0]; + if (idx == 'X') + { + cout << "Cannot use X as a letter for amino acids. X means accept any residue in a motif search." << endl; + throw 0xbadaadef; + } if (!lastletter || words[0][0] != lastletter) { @@ -1528,11 +1538,18 @@ float AminoAcid::similarity_to(const char letter) { AminoAcid* a = nullptr; if (!aa_defs[letter].SMILES.length()) return 0; + + int i = (int)letter + 256*(int)this->get_letter(); + if (aa_sim_xref[i] >= 0) return aa_sim_xref[i]; a = new AminoAcid(letter); float s = similarity_to(a); delete a; + aa_sim_xref[i] = s; + i = (int)this->get_letter() + 256*(int)letter; + aa_sim_xref[i] = s; + return s; } @@ -1544,6 +1561,10 @@ float AminoAcid::similarity_to(const AminoAcid* aa) bool polar2 = (aa->hydrophilicity() > 0.2); int i, j; + + i = (int)aa->get_letter() + 256*(int)this->get_letter(); + if (aa_sim_xref[i] >= 0) return aa_sim_xref[i]; + float simil=0, divis=0; for (i=0; atoms[i]; i++) { @@ -1567,6 +1588,11 @@ float AminoAcid::similarity_to(const AminoAcid* aa) simil += 0.5*(sgn(get_charge() * aa->get_charge())); simil = fmax(0, fmin(1, simil)); + i = (int)aa->get_letter() + 256*(int)this->get_letter(); + aa_sim_xref[i] = simil; + i = (int)this->get_letter() + 256*(int)aa->get_letter(); + aa_sim_xref[i] = simil; + return simil; } @@ -1594,6 +1620,22 @@ Ring* AminoAcid::get_most_distal_arom_ring() return rings[retidx]; } +char AminoAcid::set_pdb_chain(char c) +{ + if (c >= 'A' && c <= 'Z') + { + pdbchain = c; + } + + int i; + if (atoms) for (i=0; atoms[i]; i++) + { + atoms[i]->pdbchain = pdbchain; + } + + return pdbchain; +} + std::ostream& operator<<(std::ostream& os, const AABondDef& b) { os << b.aname; @@ -1717,6 +1759,10 @@ bool AminoAcid::conditionally_basic() const std::ostream& operator<<(std::ostream& os, const AminoAcid& aa) { if (!&aa) return os; + + char c = aa.get_pdb_chain(); + if (c && c != ' ') os << c << ":"; + try { AADef* raa = aa.get_aa_definition(); @@ -1726,6 +1772,7 @@ std::ostream& operator<<(std::ostream& os, const AminoAcid& aa) { ; } + os << aa.get_residue_no(); return os; } @@ -1770,6 +1817,95 @@ Atom* AminoAcid::capable_of_inter(intera_type inter) return retval; } +float AminoAcid::get_phi() +{ + if (!prev_aa) + { + if (!next_aa) return 0; + return next_aa->get_phi(); + } + + Atom *C0, *N, *CA, *C1; + C0 = prev_aa->get_atom("C"); + N = get_atom("N"); + CA = get_atom("CA"); + C1 = get_atom("C"); + + if (!C0 || !N || !CA || !C1) return 0; + + SCoord axis = CA->get_location().subtract(N->get_location()); + + return find_angle_along_vector(C0->get_location(), C1->get_location(), CA->get_location(), axis); +} + +float AminoAcid::get_psi() +{ + + if (!next_aa) + { + if (!prev_aa) return 0; + return prev_aa->get_phi(); + } + + Atom *N0, *CA, *C, *N1; + N0 = get_atom("N"); + CA = get_atom("CA"); + C = get_atom("C"); + N1 = next_aa->get_atom("N"); + + if (!N0 || !CA || !C || !N1) return 0; + + SCoord axis = C->get_location().subtract(CA->get_location()); + + return find_angle_along_vector(N0->get_location(), N1->get_location(), CA->get_location(), axis); +} + +float AminoAcid::get_omega() +{ + // TODO: +} + +bool AminoAcid::is_alpha_helix() +{ + int i, j; + Atom *a, *b; + AminoAcid* aa; + + if (!prev_aa && !next_aa) return false; + + float f = (next_aa) ? (get_psi() + next_aa->get_phi()) : (prev_aa->get_psi() + get_psi()); + f *= fiftyseven; + if (f > 180) f -= 360; + + // cout << residue_no << " has f = " << f << endl; + if (fabs(f - -105) > 18) return false; + + for (j=0; j<2; j++) + { + aa = this; + for (i=0; i<4; i++) + { + aa = j ? aa->next_aa : aa->prev_aa; + if (!aa) break; + } + + if (aa) + { + a = (j ? this : aa)->get_atom("O"); + b = (j ? aa : this)->get_atom("HN"); + if (!b) b = (j ? aa : this)->get_atom("H"); + + if (a && b) + { + float r = a->distance_to(b); + if (r < helix_hbond_cutoff) return true; + } + } + } + + return false; +} + float AminoAcid::hydrophilicity() const { int i, count=0; diff --git a/src/classes/aminoacid.h b/src/classes/aminoacid.h index ee34d539e..310783962 100755 --- a/src/classes/aminoacid.h +++ b/src/classes/aminoacid.h @@ -141,11 +141,15 @@ class AminoAcid : public Molecule Atom* capable_of_inter(intera_type inter); LocRotation enforce_peptide_bond(bool cis = false); // Peptide bonds should almost always be in the trans (E) configuration. void hydrogenate(bool steric_only = false); + float get_phi(); + float get_psi(); + float get_omega(); // Intermol functions. float get_intermol_binding(AminoAcid* neighbor, bool backbone_atoms_only = false); float get_intermol_binding(AminoAcid** neighbors, bool backbone_atoms_only = false); float hydrophilicity() const; + bool is_alpha_helix(); // Misc. void delete_sidechain(); @@ -154,6 +158,8 @@ class AminoAcid : public Molecule float similarity_to(const AminoAcid* aa); Ring* get_most_distal_arom_ring(); std::string printable(); + char get_pdb_chain() const { return pdbchain; } + char set_pdb_chain(char chain); // Public properties. int strand; @@ -170,11 +176,12 @@ class AminoAcid : public Molecule char region[25]; AADef* aadef=0; AminoAcid *prev_aa=0, *next_aa=0; - float current_phi = M_PI, current_psi = M_PI, current_omega = M_PI; + char pdbchain = ' '; }; extern AADef aa_defs[256]; // Indexed by ASCII value of one-letter code. extern char* override_aminos_dat; +extern float aa_sim_xref[65536]; std::ostream& operator<<(std::ostream& os, const AminoAcid& aa); std::ostream& operator<<(std::ostream& os, const AABondDef& b); diff --git a/src/classes/atom.cpp b/src/classes/atom.cpp index 4034bb8b6..d8a6d5513 100755 --- a/src/classes/atom.cpp +++ b/src/classes/atom.cpp @@ -2060,10 +2060,12 @@ void Atom::save_pdb_line(FILE* pf, unsigned int atomno) if (strlen(name) < 3) fprintf(pf, " "); if (strlen(name) < 2) fprintf(pf, " "); - fprintf(pf, "%s ", aa3let); + if (!pdbchain) pdbchain = ' '; + fprintf(pf, "%s %c", aa3let, pdbchain); - if (residue < 100) fprintf(pf, " "); - if (residue < 10) fprintf(pf, " "); + if (residue < 1000) fprintf(pf, " "); + if (residue < 100) fprintf(pf, " "); + if (residue < 10) fprintf(pf, " "); fprintf(pf, "%d ", residue); if (!location.x) location.x = 0; @@ -2778,16 +2780,16 @@ float Atom::similarity_to(Atom* b) #define both_or_neither_abs_polarity_at_least_point2 13 #define both_or_neither_abs_polarity_at_least_point333 13 #define abs_delta_polarity_within_point333 15 - #define one_polar_one_sugarlike_nonpolar 13 + #define one_polar_one_sugarlike_nonpolar 13 #define same_sgn_charge 16 - #define one_charged_one_neutral_polar 10 - #define opposite_charges -20 + #define one_charged_one_neutral_polar 10 + #define opposite_charges -20 #define both_or_neither_pi_and_both_or_neither_polar 18 - #define neither_pi_one_polar_one_sugary 15 - #define one_polar_both_pi 13 - #define one_polar_only_one_pi 11 + #define neither_pi_one_polar_one_sugary 15 + #define one_polar_both_pi 13 + #define one_polar_only_one_pi 11 #define neither_pi_or_conjugated_together 15 - #define one_pi_one_aliphatic -20 + #define one_pi_one_aliphatic -20 #define abs_delta_elecn_within_point7 10 #if both_or_neither_abs_polarity_at_least_point2 + both_or_neither_abs_polarity_at_least_point333 + abs_delta_polarity_within_point333\ diff --git a/src/classes/atom.h b/src/classes/atom.h index 6be5e082a..9fe974e59 100755 --- a/src/classes/atom.h +++ b/src/classes/atom.h @@ -299,6 +299,7 @@ class Atom float strongest_bind_energy = 0; Atom* strongest_bind_atom = nullptr; float shielding_angle = 0; + char pdbchain = ' '; #if debug_break_on_move bool break_on_move = false; // debugging feature. diff --git a/src/classes/constants.h b/src/classes/constants.h index 1fed5d449..fb2965085 100755 --- a/src/classes/constants.h +++ b/src/classes/constants.h @@ -20,6 +20,8 @@ #define any_element -5141 #define Avogadro 6.02214076e+23 +#define helix_hbond_cutoff 2.6 + #define pH 6.0 // Give the atoms a sort of lookahead to know what kind of potential binding they could have if only they would rotate properly. @@ -68,7 +70,7 @@ #define _def_lin_momentum 0.1 #define _def_ang_momentum (fiftyseventh*5) #define _def_bnd_momentum (fiftyseventh*15) -#define speed_limit 0.1 +#define speed_limit 0.333 #define pi_mult_dkytw 264 #define pi_CH_dkytw 0.0766 @@ -119,7 +121,8 @@ #define enforce_no_bb_pullaway 1 #define bb_pullaway_allowance 0.13 #define bb_realign_iters 1 -#define bb_realign_amount 0.333 +#define bb_realign_b_threshold 20 +#define bb_realign_amount 0.1 #define bb_realign_threshold_distance 3.5 #define bb_realign_threshold_angle (fiftyseventh * 22.5) #define flexion_selection 1 @@ -335,6 +338,7 @@ #define _dbg_conj_chg 0 #define _dbg_Huckel 0 #define _dbg_259 0 +#define _dbg_bb_realign 0 #endif diff --git a/src/classes/group.cpp b/src/classes/group.cpp index f61dec168..341aa6cd9 100644 --- a/src/classes/group.cpp +++ b/src/classes/group.cpp @@ -127,6 +127,31 @@ float AtomGroup::get_avg_elecn() return result; } +float AtomGroup::hydrophilicity() +{ + int atct = atoms.size(); + if (!atct) return 0; + int i, j=0; + float result = 0, divisor = 0; + for (i=0; iget_Z() == 1) continue; + float h = fabs(atoms[i]->is_polar()); + if (h > 0.333) + { + result += h; + divisor += 1; + } + else + { + divisor += 1.0/3; + } + } + + if (divisor) result /= divisor; + return result; +} + int AtomGroup::contains_element(const char* esym) { int i; @@ -268,6 +293,32 @@ float ResidueGroup::distance_to(Point pt) return pt.get_3d_distance(get_center()); } +float ResidueGroup::hydrophilicity() +{ + int amsz = aminos.size(); + if (!amsz) return 0; + float result = 0, divisor = 0; + int i; + bool has_acids = false, has_his = false; + for (i=0; ihydrophilicity()); + + if (h >= 0.2) + { + result += h; + divisor += 1; + } + else + { + divisor += 1.5; + } + } + + if (divisor) result /= divisor; + return result; +} + float ResidueGroup::compatibility(AtomGroup* ag) { int amsz = aminos.size(); @@ -736,6 +787,11 @@ float GroupPair::get_potential() int m = ag->atoms.size(), n = scg->aminos.size(); if (!m || !n) return 0; + bool polar_atoms = (fabs(ag->hydrophilicity()) >= 0.25); + bool polar_res = (fabs(scg->hydrophilicity()) >= 0.2); + + if (polar_atoms != polar_res) return 0; + int i, j, q=0; for (i=0; i> get_potential_ligand_groups(Molecule* mol); @@ -63,6 +64,7 @@ class ResidueGroup float compatibility(AtomGroup* ag); float group_reach(); void conform_to(Molecule* mol); + float hydrophilicity(); static std::vector> get_potential_side_chain_groups(AminoAcid** aalist, Point pocketcen); }; diff --git a/src/classes/misc.cpp b/src/classes/misc.cpp index f1625d2e2..e2e650463 100644 --- a/src/classes/misc.cpp +++ b/src/classes/misc.cpp @@ -295,7 +295,12 @@ float protonation(float pKa) throw 0xbadbca; } - +float larger(float v1, float v2) +{ + float v1a = fabs(v1), v2a = fabs(v2); + int sign = (v2a > v1a) ? sgn(v2) : sgn(v1); + return fmax(v1a, v2a) * sign; +} diff --git a/src/classes/misc.h b/src/classes/misc.h index 457802309..8e3e95cab 100644 --- a/src/classes/misc.h +++ b/src/classes/misc.h @@ -59,6 +59,7 @@ enum STR_PAD {STR_PAD_RIGHT, STR_PAD_LEFT, STR_PAD_BOTH}; std::string str_pad(const std::string &str, int pad_length, std::string pad_string=" ", STR_PAD pad_type=STR_PAD_RIGHT); std::string cardinality_printable(float card); float protonation(float pKa); +float larger(float v1, float v2); #if active_persistence float residue_binding_multiplier(int resno); diff --git a/src/classes/molecule.cpp b/src/classes/molecule.cpp index d123559db..49ac131e6 100644 --- a/src/classes/molecule.cpp +++ b/src/classes/molecule.cpp @@ -2736,7 +2736,7 @@ float Molecule::cfmol_multibind(Molecule* a, Molecule** nearby) return tryenerg; } -void Molecule::conform_molecules(Molecule** mm, Molecule** bkg, int iters, void (*cb)(int)) +void Molecule::conform_molecules(Molecule** mm, Molecule** bkg, int iters, void (*cb)(int, Molecule**)) { int m, n; @@ -2785,7 +2785,20 @@ void Molecule::conform_molecules(Molecule** mm, Molecule** bkg, int iters, void } } -void Molecule::conform_molecules(Molecule** mm, int iters, void (*cb)(int)) +float Molecule::total_intermol_binding(Molecule** l) +{ + int i; + float f = 0; + + for (i=0; l[i]; i++) + { + f += l[i]->get_intermol_binding(l); + } + + return f; +} + +void Molecule::conform_molecules(Molecule** mm, int iters, void (*cb)(int, Molecule**)) { if (!mm) return; int i, j, l, n, iter; @@ -2794,6 +2807,8 @@ void Molecule::conform_molecules(Molecule** mm, int iters, void (*cb)(int)) for (iter=1; iter<=iters; iter++) { + for (i=0; mm[i]; i++) mm[i]->lastbind = 0; + for (n=0; mm[n]; n++); // Get count. Molecule* nearby[n+8]; @@ -2930,7 +2945,7 @@ void Molecule::conform_molecules(Molecule** mm, int iters, void (*cb)(int)) float theta; if (a->movability & MOV_MC_AXIAL && frand(0,1) < 0.2) theta = frand(-M_PI, M_PI); - else theta = frand(-0.25, 0.25)*fiftyseventh*min(20, iter); + else theta = frand(-0.5, 0.5)*fiftyseventh*min(20, iter); a->rotate(&axis, theta); tryenerg = cfmol_multibind(a, nearby); @@ -2987,10 +3002,12 @@ void Molecule::conform_molecules(Molecule** mm, int iters, void (*cb)(int)) #if _dbg_fitness_plummet if (!i) cout << benerg << endl; #endif + + mm[i]->lastbind = benerg; } // for i #if allow_iter_cb - if (cb) cb(iter); + if (cb) cb(iter, mm); #endif minimum_searching_aniso *= 0.99; diff --git a/src/classes/molecule.h b/src/classes/molecule.h index 4171c6066..bc86ce80e 100755 --- a/src/classes/molecule.h +++ b/src/classes/molecule.h @@ -171,9 +171,10 @@ class Molecule float bindability_by_type(intera_type type, bool include_backbone = false); - static void conform_molecules(Molecule** molecules, int iterations = 50, void (*callback)(int) = nullptr); - static void conform_molecules(Molecule** molecules, Molecule** background, int iterations = 50, void (*callback)(int) = nullptr); - static void conform_molecules(Molecule** molecules, Molecule** background, Molecule** clashables, int iterations = 50, void (*callback)(int) = nullptr); + static float total_intermol_binding(Molecule** ligands); + static void conform_molecules(Molecule** molecules, int iterations = 50, void (*callback)(int, Molecule**) = nullptr); + static void conform_molecules(Molecule** molecules, Molecule** background, int iterations = 50, void (*callback)(int, Molecule**) = nullptr); + static void conform_molecules(Molecule** molecules, Molecule** background, Molecule** clashables, int iterations = 50, void (*callback)(int, Molecule**) = nullptr); // Returns the sum of all possible atom-molecule interactions if all distances and anisotropies were somehow optimal. float get_atom_mol_bind_potential(Atom* a); diff --git a/src/classes/point.cpp b/src/classes/point.cpp index deb4db821..2c5d47fec 100755 --- a/src/classes/point.cpp +++ b/src/classes/point.cpp @@ -118,9 +118,9 @@ char* Rotation::printable() Point Point::multiply_3d_distance(const Point* reference, float r_mult) { Point retval; - retval.x = x*r_mult; - retval.y = y*r_mult; - retval.z = z*r_mult; + retval.x = (x-reference->x)*r_mult+reference->x; + retval.y = (y-reference->y)*r_mult+reference->y; + retval.z = (z-reference->z)*r_mult+reference->z; return retval; } @@ -189,7 +189,17 @@ SCoord::SCoord(float lr, float ltheta, float lphi) phi = lphi; } - +// https://stackoverflow.com/questions/849211/shortest-distance-between-a-point-and-a-line-segment +float Point::get_distance_to_line(Point a, Point b) +{ + float r2 = pow(a.get_3d_distance(b), 2); + if (!r2) return get_3d_distance(a); + + float t = fmax(0, fmin(1, ((x - a.x) * (b.x - a.x) + (y - a.y) * (b.y - a.y) + (z - a.z) * (b.z - a.z)) / r2)); + Point p(a.x + t * (b.x-a.x), a.y + t * (b.y-a.y), a.z + t * (b.z-a.z)); + + return get_3d_distance(p); +} Point average_of_points(Point* points, int count) diff --git a/src/classes/point.h b/src/classes/point.h index 4f4a67e8f..0c1498a54 100755 --- a/src/classes/point.h +++ b/src/classes/point.h @@ -42,6 +42,7 @@ struct Point return get_3d_distance(&reference); } float get_3d_distance(const Point* reference); + float get_distance_to_line(const Point a, const Point b); // Where a and b are the termini of the line. Point multiply_3d_distance(const Point* reference, float r_mult); bool pt_in_bounding_box(const Point* corner1, const Point* corner2); float magnitude(); diff --git a/src/classes/protein.cpp b/src/classes/protein.cpp index c3c730866..f18fa2b29 100755 --- a/src/classes/protein.cpp +++ b/src/classes/protein.cpp @@ -186,10 +186,27 @@ bool Protein::add_sequence(const char* lsequence) Molecule::conform_molecules(aas, 25); set_clashables(); + allocate_undo_poses(); return true; } +char Protein::set_pdb_chain(char c) +{ + if (c >= 'A' && c <= 'Z') + { + pdbchain = c; + } + + int i; + for (i=0; residues[i]; i++) + { + residues[i]->set_pdb_chain(pdbchain); + } + + return pdbchain; +} + void Protein::save_pdb(FILE* os, Molecule* lig) { int i, offset=0; @@ -214,6 +231,7 @@ void Protein::save_pdb(FILE* os, Molecule* lig) if (!residues) return; for (i=0; residues[i]; i++) { + residues[i]->set_pdb_chain(pdbchain); residues[i]->save_pdb(os, offset); offset += residues[i]->get_atom_count(); } @@ -269,9 +287,10 @@ void Protein::end_pdb(FILE* os) fprintf(os, "END\n"); } -float Protein::get_internal_clashes(int sr, int er, bool repack) +float Protein::get_internal_clashes(int sr, int er, bool repack, int repack_iters) { if (!residues) return 0; + if (repack) save_undo_state(); int i, j, l, m; float result = 0; for (i=0; residues[i]; i++) @@ -329,7 +348,7 @@ float Protein::get_internal_clashes(int sr, int er, bool repack) cout << "Repacking " << residues[i]->get_name() << " with" << dbgresstr << "..." << endl; #endif - Molecule::conform_molecules(interactors, backdrop, 13); + Molecule::conform_molecules(interactors, backdrop, repack_iters); } for (l=0; interactors[l]; l++) @@ -483,7 +502,7 @@ void Protein::find_residue_initial_bindings() } } -int Protein::load_pdb(FILE* is, int rno) +int Protein::load_pdb(FILE* is, int rno, char chain) { AminoAcid* restmp[65536]; char buffer[1024]; @@ -494,9 +513,10 @@ int Protein::load_pdb(FILE* is, int rno) if (ca) delete[] ca; // if (res_reach) delete res_reach; // This was causing a segfault. if (metals) delete[] metals; - origpdb_residues.clear(); + origpdb_residues.clear(); connections.clear(); + Atom* pdba[65536]; AminoAcid useless('#'); // Feed it nonsense just so it has to load the data file. @@ -519,6 +539,7 @@ int Protein::load_pdb(FILE* is, int rno) buffer[3] == 'S' ) continue; + else if (buffer[0] == 'A' && buffer[1] == 'T' && buffer[2] == 'O' && @@ -529,6 +550,8 @@ int Protein::load_pdb(FILE* is, int rno) (buffer[25] == ' ' || (buffer[25] >= '0' && buffer[25] <= '9')) ) { + if (buffer[21] != ' ' && buffer[21] != chain) continue; + buffer[16] = ' '; fseek(is, told, SEEK_SET); @@ -771,10 +794,60 @@ int Protein::load_pdb(FILE* is, int rno) } initial_int_clashes = get_internal_clashes(); + allocate_undo_poses(); return rescount; } +void Protein::allocate_undo_poses() +{ + int i, l; + if (undo_poses) delete[] undo_poses; + + l = get_end_resno(); + undo_poses = new Pose*[l+4]; + undo_poses[0] = nullptr; + for (i=1; icopy_state(aa); + } + } +} + +void Protein::undo() +{ + mass_undoable = false; + int i, n; + n = get_end_resno(); + + for (i=1; i<=n; i++) + { + if (undo_poses[i]) + { + AminoAcid* aa = get_residue(i); + if (aa) undo_poses[i]->restore_state(aa); + } + } +} + void Protein::revert_to_pdb() { if (!residues) return; @@ -787,6 +860,7 @@ void Protein::revert_to_pdb() AminoAcid* aa = get_residue(i); if (aa) origpdb_residues[i].restore_state(aa); } + allocate_undo_poses(); } int Protein::get_bw50(int helixno) @@ -854,12 +928,11 @@ void Protein::set_clashables(int resno, bool recursed) int maxres = get_end_resno(); if (resno <= 0) { - if (res_can_clash) + if (!res_can_clash) { - delete[] res_can_clash; + res_can_clash = new AminoAcid**[maxres+8]; + for (i=0; i<=maxres; i++) res_can_clash[i] = nullptr; } - res_can_clash = new AminoAcid**[maxres+8]; - for (i=0; i<=maxres; i++) res_can_clash[i] = nullptr; } int sr = get_start_resno(), er = get_end_resno(); @@ -885,8 +958,8 @@ void Protein::set_clashables(int resno, bool recursed) } } - if (res_can_clash[0] && res_can_clash[i]) delete res_can_clash[i]; - res_can_clash[i] = new AminoAcid*[k+8]; + if (!res_can_clash[i]) + res_can_clash[i] = new AminoAcid*[maxres+8]; for (j=0; j Protein::get_residues_near(Point pt, float maxr, bool fa return retval; } +std::vector Protein::get_contact_residues(Protein* op) +{ + std::vector retval; + + if (!residues) return retval; + if (!op->residues) return retval; + + int m = get_end_resno(), n = op->get_end_resno(); + bool dirty[n + 4]; + + int i, j; + for (i=0; iget_residue(j); + + if (b) + { + if (dirty[j]) continue; + + float f = a->get_reach() + b->get_reach() + 2.5; + float r = a->get_CA_location().get_3d_distance(b->get_CA_location()); + + if (r < f) + { + if (!adirty) retval.push_back(a); + retval.push_back(b); + adirty = dirty[j] = true; + } + } + } + } + + return retval; +} + AminoAcid** Protein::get_residues_can_clash(int resno) { if (!residues) return 0; @@ -980,6 +1097,34 @@ AminoAcid** Protein::get_residues_can_clash(int resno) return 0; } +std::vector Protein::get_residues_can_clash(int sr, int er) +{ + std::vector result; + int i, j; + bool already[get_seq_length()+4]; + for (i=0; residues[i]; i++) already[i] = false; + + for (j=sr; j<=er; j++) + { + AminoAcid* aa = get_residue(j); + for (i=0; residues[i]; i++) + { + if (already[i]) continue; + + int resno = residues[i]->get_residue_no(); + if (resno >= sr && resno <= er) continue; + + if (aa->can_reach(residues[i])) + { + result.push_back(residues[i]); + already[i] = true; + } + } + } + + return result; +} + int Protein::get_residues_can_clash_ligand(AminoAcid** reaches_spheroid, Molecule* ligand, const Point nodecen, @@ -1151,8 +1296,47 @@ Molecule* Protein::metals_as_molecule() return met; } +int Protein::search_sequence(const int sr, const int esr, const char* psz, const int threshold, int* psim) +{ + int i, j, k = 0, num_eq; + float m = 0, n = 0, sim; + char aac; + AminoAcid* aa; + + for (i=sr; iget_letter(); + + if (c == 'X') c = aac; + if (c == aac) num_eq++; + + sim = aa->similarity_to(c); + + m += sim; + } + + if (m > n && num_eq >= threshold) + { + k = i; + n = m; + } + } + sim = n; + if (psim) *psim = sim; + + return k; +} + void Protein::rotate_backbone(int resno, bb_rot_dir dir, float angle) { + save_undo_state(); + AminoAcid* bendy = get_residue(resno); if (!bendy) return; LocatedVector lv = bendy->rotate_backbone(dir, angle); @@ -1174,6 +1358,7 @@ void Protein::rotate_backbone(int resno, bb_rot_dir dir, float angle) void Protein::rotate_backbone_partial(int startres, int endres, bb_rot_dir dir, float angle) { + save_undo_state(); if (startres == endres) return; int inc = (dir == CA_desc || dir == C_desc) ? -1 : 1; if (sgn(endres - startres) != sgn(inc)) @@ -1228,6 +1413,10 @@ void Protein::conform_backbone(int startres, int endres, int iters, bool backbone_atoms_only ) { + save_undo_state(); + bool wmu = mass_undoable; + mass_undoable = true; + int inc = sgn(endres-startres); int res, i, j, iter; bb_rot_dir dir1 = (inc>0) ? N_asc : CA_desc, @@ -1419,12 +1608,18 @@ void Protein::conform_backbone(int startres, int endres, cout << endl; #endif if (r > 2.5) cout << "Warning - protein strand alignment anomaly outside of tolerance." << endl << "# Anomaly is " << r << " Angstroms." << endl; + + mass_undoable = wmu; } #define DBG_BCKCONN 0 #define _INCREMENTAL_BKCONN 1 void Protein::backconnect(int startres, int endres) { + save_undo_state(); + bool wmu = mass_undoable; + mass_undoable = true; + int i; int inc = sgn(endres-startres); @@ -1577,6 +1772,8 @@ void Protein::backconnect(int startres, int endres) #if _INCREMENTAL_BKCONN } #endif + + mass_undoable = wmu; } void Protein::make_helix(int startres, int endres, float phi, float psi) @@ -1587,6 +1784,10 @@ void Protein::make_helix(int startres, int endres, float phi, float psi) #define DBG_ASUNDER_HELICES 0 void Protein::make_helix(int startres, int endres, int stopat, float phi, float psi) { + save_undo_state(); + bool wmu = mass_undoable; + mass_undoable = true; + int inc = sgn(endres-startres); if (!inc) inc = sgn(stopat-startres); else if (inc != sgn(stopat-startres)) return; @@ -1744,6 +1945,8 @@ void Protein::make_helix(int startres, int endres, int stopat, float phi, float } aas[endres-startres+1] = 0; Molecule::conform_molecules(aas, 25); + + mass_undoable = wmu; } void Protein::delete_residue(int resno) @@ -1785,6 +1988,7 @@ void Protein::renumber_residues(int startres, int endres, int new_startres) { residues[i]->renumber(residues[i]->get_residue_no() + j); } + allocate_undo_poses(); } void Protein::delete_sidechain(int resno) @@ -2338,6 +2542,8 @@ void Protein::move_piece(int start_res, int end_res, Point new_center) void Protein::move_piece(int start_res, int end_res, SCoord move_amt) { + save_undo_state(); + int i; for (i=start_res; i<=end_res; i++) { @@ -2347,44 +2553,30 @@ void Protein::move_piece(int start_res, int end_res, SCoord move_amt) aa->movability = MOV_ALL; aa->aamove(move_amt); aa->movability = mov; - set_clashables(i); } + set_clashables(i); } LocRotation Protein::rotate_piece(int start_res, int end_res, int align_res, Point align_target, int pivot_res) { - Point pivot = pivot_res ? get_residue(pivot_res)->get_barycenter() : get_region_center(start_res, end_res); - Point align = get_residue(align_res)->get_barycenter(); + Point pivot = pivot_res ? get_residue(pivot_res)->get_CA_location() : get_region_center(start_res, end_res); + Point align = get_residue(align_res)->get_CA_location(); Rotation rot = align_points_3d(&align, &align_target, &pivot); return rotate_piece(start_res, end_res, rot, pivot_res); } LocRotation Protein::rotate_piece(int start_res, int end_res, Rotation rot, int pivot_res) { - Point pivot = pivot_res ? get_residue(pivot_res)->get_barycenter() : get_region_center(start_res, end_res); - /* - LocatedVector lv(rot.v); - lv.origin = pivot; - int i; - for (i=start_res; i<=end_res; i++) - { - AminoAcid* aa = get_residue(i); - if (!aa) continue; - MovabilityType mov = aa->movability; - aa->movability = MOV_ALL; - aa->rotate(lv, rot.a); - aa->movability = mov; - } - - LocRotation retval(lv); - retval.a = rot.a; - return retval;*/ + AminoAcid* aa = pivot_res ? get_residue(pivot_res) : nullptr; + Point pivot = aa ? aa->get_CA_location() : get_region_center(start_res, end_res); return rotate_piece(start_res, end_res, pivot, rot.v, rot.a); } LocRotation Protein::rotate_piece(int start_res, int end_res, Point pivot, SCoord axis, float theta) { + save_undo_state(); + LocatedVector lv(axis); lv.origin = pivot; int i; @@ -2549,6 +2741,8 @@ bool Protein::disulfide_bond(int resno1, int resno2) { AminoAcid* res1, *res2; + save_undo_state(); + res1 = get_residue(resno1); res2 = get_residue(resno2); @@ -2604,6 +2798,9 @@ bool Protein::disulfide_bond(int resno1, int resno2) void Protein::upright() { + save_undo_state(); + bool wmu = mass_undoable; + mass_undoable = true; move_piece(1, 9999, Point(0,0,0)); Point extracellular[256], cytoplasmic[256]; @@ -2672,10 +2869,17 @@ void Protein::upright() rotate_piece(1, 9999, rot, 0); } + mass_undoable = wmu; } -void Protein::homology_conform(Protein* target) +void Protein::homology_conform(Protein* target, Protein* reference) { + save_undo_state(); + bool wmu = mass_undoable; + mass_undoable = true; + + if (!reference) reference = this; + // Check that both proteins have TM helices and BW numbers set. If not, error out. if (!get_region_start("TMR6") || !target->get_region_start("TMR6")) throw 0xbadbeb7; if (!Ballesteros_Weinstein.size() || !target->Ballesteros_Weinstein.size()) throw 0xbadbeb7; @@ -2750,16 +2954,81 @@ void Protein::homology_conform(Protein* target) // Perform the rotation. target->rotate_piece(1, 9999, center, axis, theta); + if (reference != this) + { + count = 0; + xform_delta = center = Point(0,0,0); + resnos1.clear(); + resnos2.clear(); + + for (hxno = 1; hxno <= 7; hxno++) + { + sprintf(buffer, "TMR%d", hxno); + int rgend1 = get_region_end(buffer); + int rgstart2 = reference->get_region_start(buffer); + int rgend2 = reference->get_region_end(buffer); + int bw50a = get_bw50(hxno), bw50b = reference->get_bw50(hxno); + for (resno1 = get_region_start(buffer); resno1 <= rgend1; resno1++) + { + int i = resno1 - bw50a; + resno2 = bw50b + i; + if (resno2 >= rgstart2 && resno2 <= rgend2) + { + Point caloc = get_atom_location(resno1, "CA"); + Point ptdiff = caloc.subtract(reference->get_atom_location(resno2, "CA")); + xform_delta = xform_delta.add(ptdiff); + center = center.add(caloc); + count++; + + resnos1.push_back(resno1); + resnos2.push_back(resno2); + } + } + } + if (count) + { + xform_delta.scale(xform_delta.magnitude() / count); + center.scale(center.magnitude() / count); + } + + move_amt = xform_delta; + reference->move_piece(1, 9999, move_amt); + + // Get the average necessary rotation, about the +Y axis centered on the TM center, to match + // the TM CA atoms as closely as possible. + int i; + float theta = 0; + Point axis(0,1,0); + count = 0; + for (i=0; iget_atom_location(resno2, "CA"); + pt1.y = pt2.y = 0; + Rotation rot = align_points_3d(pt2, pt1, center); + Point rotv = rot.v; + if (rotv.y < 0) theta -= rot.a; + else theta += rot.a; + count++; + } + + if (count) theta /= count; + + // Perform the rotation. + reference->rotate_piece(1, 9999, center, axis, theta); + } + // Find the rotations and transformations for each TM region to bring its CA atoms as close as // possible to those of the target. for (hxno = 1; hxno <= 7; hxno++) { sprintf(buffer, "TMR%d", hxno); - int rgstart1 = get_region_start(buffer); - int rgend1 = get_region_end(buffer); + int rgstart1 = reference->get_region_start(buffer); + int rgend1 = reference->get_region_end(buffer); int rgstart2 = target->get_region_start(buffer); int rgend2 = target->get_region_end(buffer); - int bw50a = get_bw50(hxno), bw50b = target->get_bw50(hxno); + int bw50a = reference->get_bw50(hxno), bw50b = target->get_bw50(hxno); Point rcen1(0,0,0); Point rcen2(0,0,0); count = 0; @@ -2769,7 +3038,7 @@ void Protein::homology_conform(Protein* target) resno2 = bw50b + i; if (resno2 >= rgstart2 && resno2 <= rgend2) { - rcen1 = rcen1.add(get_atom_location(resno1, "CA")); + rcen1 = rcen1.add(reference->get_atom_location(resno1, "CA")); rcen2 = rcen2.add(target->get_atom_location(resno2, "CA")); count++; } @@ -2782,7 +3051,8 @@ void Protein::homology_conform(Protein* target) } // Perform the TM region transformation. - move_piece(rgstart1, rgend1, (SCoord)rcen2.subtract(rcen1)); + Point transformation = rcen2.subtract(rcen1); + move_piece(rgstart1, rgend1, (SCoord)transformation); Point axis(0,0,0); Point rcen = get_region_center(rgstart1, rgend1); @@ -2794,7 +3064,7 @@ void Protein::homology_conform(Protein* target) resno2 = bw50b + i; if (resno2 >= rgstart2 && resno2 <= rgend2) { - Point caloc1 = get_atom_location(resno1, "CA"), + Point caloc1 = reference->get_atom_location(resno1, "CA"), caloc2 = target->get_atom_location(resno2, "CA"); Rotation rot = align_points_3d(caloc1, caloc2, rcen); @@ -2812,6 +3082,71 @@ void Protein::homology_conform(Protein* target) // Perform the TM region rotation. rotate_piece(rgstart1, rgend1, rcen, axis, theta); + + // Count from region start backwards until at least four consecutive helix residues. + int hc, inarow = 0, helix = 0; + for (hc = rgstart1-1; hc > 0; hc--) + { + AminoAcid* aa = get_residue(hc); + if (!aa) continue; + if (aa->is_alpha_helix()) inarow++; + else inarow = 0; + + if (inarow >= 4) + { + helix = hc + inarow - 1; + break; + } + } + + // Transform and rotate the flexible loop residues in a gradient from maximum effect at region start to no effect at other helix. + int grad_len = rgstart1 - helix; + float grad_peraa = (inarow >= 4) ? (1.0 / grad_len) : 0; + float effect = 1; + + for (hc = rgstart1-1; hc > helix; hc--) + { + effect -= grad_peraa; + SCoord resmov = transformation; + resmov.r *= effect; + move_piece(hc, hc, resmov); + rotate_piece(hc, hc, rcen, axis, theta*effect); + } + + // if (helix) backconnect(helix+1, rgstart1-1); + + // Do the same for region end forward to the next helix. + inarow = 0; + helix = 0; + int protend = get_end_resno(); + for (hc = rgend1+1; hc < protend; hc++) + { + AminoAcid* aa = get_residue(hc); + if (!aa) continue; + if (aa->is_alpha_helix()) inarow++; + else inarow = 0; + + if (inarow >= 4) + { + helix = hc + inarow - 1; + break; + } + } + + grad_len = helix - rgend1; + grad_peraa = (inarow >= 4) ? (1.0 / grad_len) : 0; + effect = 1; + + for (hc = rgend1+1; (!helix || hc < helix) && hc <= protend; hc++) + { + effect -= grad_peraa; + SCoord resmov = transformation; + resmov.r *= effect; + move_piece(hc, hc, resmov); + rotate_piece(hc, hc, rcen, axis, theta*effect); + } + + // if (helix) backconnect(rgend1+1, helix-1); } // Prepare for clash minimization. @@ -2842,6 +3177,7 @@ void Protein::homology_conform(Protein* target) target_clash[hxno] = target->get_internal_clashes(rgstart2, rgend2, false); } + mass_undoable = wmu; return; // Repack the TM regions, then adjust their locations and rotations to minimize clashes. @@ -2971,10 +3307,13 @@ void Protein::homology_conform(Protein* target) { soft_iteration(helices, nullptr); } + + mass_undoable = wmu; } void Protein::bridge(int resno1, int resno2) { + save_undo_state(); AminoAcid *aa1 = get_residue(resno1), *aa2 = get_residue(resno2); if (!aa1 || !aa2) return; @@ -3022,7 +3361,10 @@ SoftBias* Protein::get_soft_bias_from_region(const char* region) void Protein::soft_iteration(std::vector l_soft_rgns, Molecule* ligand) { - // + save_undo_state(); + bool wmu = mass_undoable; + mass_undoable = true; + int l; float prebind; @@ -3212,6 +3554,8 @@ void Protein::soft_iteration(std::vector l_soft_rgns, Molecule* ligand) #endif } } + + mass_undoable = wmu; } diff --git a/src/classes/protein.h b/src/classes/protein.h index 7185a6ed9..a13762e78 100755 --- a/src/classes/protein.h +++ b/src/classes/protein.h @@ -54,7 +54,7 @@ class Protein bool disulfide_bond(int resno1, int resno2); // Serialization. - int load_pdb(FILE* infile, int resno_offset = 0); // Returns number of residues loaded. + int load_pdb(FILE* infile, int resno_offset = 0, char chain = 'A'); // Returns number of residues loaded. void save_pdb(FILE* outfile, Molecule* ligand = nullptr); void end_pdb(FILE* outfile); void revert_to_pdb(); @@ -81,14 +81,19 @@ class Protein std::vector get_remarks(std::string search_for = ""); void add_remark(std::string new_remark); int get_bw50(int helixno); + int search_sequence(const int start_resno, const int end_resno, const char* search_for, const int threshold = -1, int* similarity = nullptr); + + char get_pdb_chain() const { return pdbchain; } + char set_pdb_chain(char chain); // Metrics functions. - float get_internal_clashes(int start_resno = 0, int end_resno = 0, bool repack = false); + float get_internal_clashes(int start_resno = 0, int end_resno = 0, bool repack = false, int repack_iters = 15); float get_rel_int_clashes(); float get_internal_binding(); float get_intermol_clashes(Molecule* ligand); float get_intermol_binding(Molecule* ligand); AminoAcid** get_residues_can_clash(int resno); + std::vector get_residues_can_clash(int start_resno, int end_resno); int get_residues_can_clash_ligand ( AminoAcid** reaches_spheroid, Molecule* ligand, @@ -98,6 +103,7 @@ class Protein ); std::vector get_residues_near(Point pt, float max_distance, bool facing=true); + std::vector get_contact_residues(Protein* other_prot); Molecule** all_residues_as_molecules(); Molecule** all_residues_as_molecules_except(Molecule** mm); Point get_region_center(int startres, int endres); @@ -129,6 +135,7 @@ class Protein void backconnect(int startres, int endres); void find_residue_initial_bindings(); + void undo(); void make_helix(int startres, int endres, float phi, float psi); void make_helix(int startres, int endres, int stopat, float phi, float psi); @@ -140,7 +147,7 @@ class Protein ); SoftBias* get_soft_bias_from_region(const char* region); - void homology_conform(Protein* target_structure); + void homology_conform(Protein* target_structure, Protein* reference_structure); void bridge(int resno1, int resno2); void soft_iteration(std::vector l_soft_rgns, Molecule* ligand = nullptr); @@ -166,11 +173,16 @@ class Protein std::vector aabridges; std::vector connections; std::vector origpdb_residues; + char pdbchain = ' '; + Pose** undo_poses = nullptr; + bool mass_undoable = false; int* get_residues_in_reach(int resno); float get_coord_anomaly(Atom* metal, AminoAcid* coord_res); friend void ext_mtl_coord_cnf_cb(int iter); void mtl_coord_cnf_cb(int iter); + void allocate_undo_poses(); + void save_undo_state(); }; extern float *g_rgnxform_r, *g_rgnxform_theta, *g_rgnxform_y, *g_rgnrot_alpha, *g_rgnrot_w, *g_rgnrot_u; diff --git a/src/couple.cpp b/src/couple.cpp new file mode 100755 index 000000000..ffc4f18b8 --- /dev/null +++ b/src/couple.cpp @@ -0,0 +1,1086 @@ +#include +#include +#include +#include +#include +#include +#include +#include +#include +#include "classes/protein.h" +#include "classes/group.h" + +#define xyz_step 0.1 +#define xyz_big_step 1 +#define contact_importance 100 + +#define _dbg_contacts 0 +#define _dbg_segments 0 +#define _dbg_iters 0 +#define _dbg_flexion 0 +#define _dbg_contact_rel 0 + +using namespace std; + +Protein *g_prot1, *g_prot2; // Global protein pointers; not necessarily G-proteins. + +class Contact +{ + public: + Protein *prot1 = nullptr, *prot2 = nullptr; + AminoAcid *aa1 = nullptr, *aa2 = nullptr; + std::string cfgstr1, cfgstr2; + + float weight() + { + if (aa1->get_charge() && sgn(aa1->get_charge()) == -aa2->get_charge()) return 6.0; + if (fabs(aa1->hydrophilicity()) > 0.25 && fabs(aa2->hydrophilicity()) > 0.25) return 2.0; + if (aa1->get_aa_definition()->aromatic && aa2->get_aa_definition()->aromatic) return .5; + return .1; + } + + void interpret_cfgs() + { + int n, i, j; + char c[256]; + Protein* which; + for (n=1; n<=2; n++) + { + if (n==1) strcpy(c, cfgstr1.c_str()); + if (n==2) strcpy(c, cfgstr2.c_str()); + + #if _dbg_contacts + cout << "Interpreting contact " << c << endl; + #endif + + i = 0; + if (c[1] == ':') + { + if (c[0] < '1' || c[0] > '2') throw 0xbadcf6; + else + { + if (n==1) prot1 = (c[0]=='1') ? g_prot1 : g_prot2; + if (n==2) prot2 = (c[0]=='1') ? g_prot1 : g_prot2; + i += 2; + } + } + else + { + prot1 = g_prot1; + prot2 = g_prot2; + } + + #if _dbg_contacts + cout << "Proteins are " << (prot1 ? prot1->get_name() : "null") << ", " << (prot2 ? prot2->get_name() : "null") << endl; + #endif + + which = (n==1) ? prot1 : prot2; + + #if _dbg_contacts + cout << "Processing contact for " << which->get_name() << endl; + #endif + + int mode = 0; + std::vector allowed_aa; + char *has_dot = nullptr, *plusminus, *paren, pm; + int resno=0, tol=0; + + for (; c[i]; i++) + { + #if _dbg_contacts + cout << "c[" << i << "] = " << c[i] << endl; + #endif + + switch (mode) + { + case 0: // Getting amino acids. + if (c[i] >= '0' && c[i] <= '9') + { + mode = 1; + i--; + } + else if (c[i] == '(') + { + plusminus = strchr(&c[i], '+'); + if (!plusminus) plusminus = strchr(&c[i], '-'); + if (!plusminus) throw 0xbadf37; + paren = strchr(plusminus, ')'); + if (!paren) throw 0xbadf37; + pm = *plusminus; + *plusminus = 0; + *paren = 0; + + #if _dbg_contacts + cout << "Searching protein for motif " << &c[i+1] << endl; + #endif + + j = which->search_sequence(1, which->get_end_resno(), &c[i+1]); + if (!j) throw 0xbadcf6; + + #if _dbg_contacts + cout << "Found motif at position " << j << endl; + #endif + + if (pm == '+') resno = j + atoi(plusminus+1); + if (pm == '-') resno = j - atoi(plusminus+1); + + #if _dbg_contacts + cout << "Resno is " << resno << endl << flush; + #endif + + *plusminus = pm; + *paren = ')'; + i = paren - c; + mode = 1; + } + else + { + allowed_aa.push_back(c[i]); + + #if _dbg_contacts + cout << "Allowed amino acid: " << c[i] << endl; + #endif + } + break; + + case 1: // Getting residue number. + for (j=i; (c[j] >= '0' && c[j] <= '9') || c[j] == '.'; j++) + { + if (c[j] == '.') has_dot = &c[j]; + } + + if (c[j] == '~') mode = 2; + c[j] = 0; + + if (has_dot) + { + #if _dbg_contacts + cout << "Getting BW number " << &c[i] << "... "; + #endif + + *has_dot = 0; + resno = which->get_bw50(atoi(&c[i])); + *has_dot = '.'; + resno += atoi(&has_dot[1]) - 50; + + #if _dbg_contacts + cout << "residue is " << resno << endl; + #endif + } + else + { + if (c[i] >= '0' && c[i] <= '9') resno = atoi(&c[i]); + + #if _dbg_contacts + cout << "Residue " << &c[i] << " is " << resno << endl; + #endif + } + + if (mode==2) c[j] = '~'; + i = j-1; + break; + + case 2: // Getting tolerance. + tol = atoi(&c[i]); + + #if _dbg_contacts + cout << "Tolerance is " << tol << endl; + #endif + } + } + + if (!resno) throw 0xbadcf6; + + bool found = false; + for (i = 0; i <= tol; i++) + { + AminoAcid *aa = which->get_residue(resno+i); + if (!aa) continue; + if (allowed_aa[0] == 'X') + { + if (n==1) aa1 = aa; + if (n==2) aa2 = aa; + found = true; + + #if _dbg_contacts + cout << "Found allowed " << aa->get_letter() << " at position " << (resno+i) << endl; + #endif + + break; + } + else if (aa && std::find(allowed_aa.begin(), allowed_aa.end(), aa->get_letter()) != allowed_aa.end()) + { + if (n==1) aa1 = aa; + if (n==2) aa2 = aa; + found = true; + + #if _dbg_contacts + cout << "Found allowed " << aa->get_letter() << " at position " << (resno+i) << endl; + #endif + + break; + } + else + { + aa = which->get_residue(resno-i); + if (aa && std::find(allowed_aa.begin(), allowed_aa.end(), aa->get_letter()) != allowed_aa.end()) + { + if (n==1) aa1 = aa; + if (n==2) aa2 = aa; + found = true; + + #if _dbg_contacts + cout << "Found allowed " << aa->get_letter() << " at position " << (resno-i) << endl; + #endif + + break; + } + } + } + + #if _dbg_contacts + cout << endl; + #endif + + if (!found) + { // If fail condition, blank both AA pointers and return. Contact cannot be made and will be skipped. + aa1 = aa2 = nullptr; + return; + } + } // for n. + } // interpret cfgs. + + SCoord vector_to_contact_horizon(int protno = 2) + { + AminoAcid *mov, *stat; + + if (protno == 2) + { + mov = aa2; + stat = aa1; + } + else if (protno == 1) + { + mov = aa1; + stat = aa2; + } + else throw 0xbadc0de; + + SCoord v = stat->get_CA_location().subtract(mov->get_CA_location()); + v.r = fmax(0, v.r - mov->get_reach() - stat->get_reach() - 0); + + return v; + } +}; + +std::ostream& operator<<(std::ostream& os, const Contact& c) +{ + if (!&c) return os; + + os << c.prot1->get_name() << ":" << *c.aa1 << " ... " << c.prot2->get_name() << ":" << *c.aa2; + + return os; +} + +class MovablePiece +{ + public: + Protein* prot = nullptr; + AminoAcid *start_residue = nullptr, *end_residue = nullptr; + AminoAcid *prev_start = nullptr, *next_end = nullptr; + AminoAcid *first_pivot = nullptr, *last_pivot = nullptr; + std::vector cfgstrs; + Pose** undo_poses = nullptr; + + ~MovablePiece() + { + if (undo_poses) delete[] undo_poses; + } + + void interpret_cfgs() + { + int i, n; + + prot = g_prot1; + n = prot->get_end_resno(); + undo_poses = new Pose*[n+4]; + for (i=0; i<=n; i++) undo_poses[i] = nullptr; + + n = cfgstrs.size(); + if (n < 3) throw 0xbadcf6; + + for (i=0; i<6; i++) + { + if (i >= n) continue; + + #if _dbg_segments + cout << "Interpreting segment string " << cfgstrs[i] << endl; + #endif + + int resno; + const char *c = cfgstrs[i].c_str(), *d; + + if (!strcmp(c, "end") || !strcmp(c, "END")) + { + resno = prot->get_end_resno(); + + #if _dbg_segments + cout << "Using last residue " << resno << endl; + #endif + } + else if (d = strchr(c, '.')) // Assignment, not comparison. + { + resno = prot->get_bw50(atoi(c)) + atoi(d+1) - 50; + + #if _dbg_segments + cout << "Using BW residue " << resno << endl; + #endif + } + else + { + resno = atoi(c); + + #if _dbg_segments + cout << "Using literal residue " << resno << endl; + #endif + } + + if (!i) start_residue = prot->get_residue(resno); + else if (i==1) end_residue = prot->get_residue(resno); + else if (i==2) prev_start = first_pivot = prot->get_residue(resno); + else if (i==3) next_end = last_pivot = prot->get_residue(resno); + else if (i==4) first_pivot = prot->get_residue(resno); + else if (i==5) last_pivot = prot->get_residue(resno); + + #if _dbg_segments + cout << endl; + #endif + } + } + + void save_undo_poses() + { + int i, sr, er; + + sr = prev_start ? prev_start->get_residue_no() : start_residue->get_residue_no(); + er = next_end ? next_end->get_residue_no() : end_residue->get_residue_no(); + + for (i=sr; i<=er; i++) + { + AminoAcid* aa = prot->get_residue(i); + if (aa) + { + if (!undo_poses[i]) undo_poses[i] = new Pose((Molecule*)aa); + else undo_poses[i]->copy_state((Molecule*)aa); + } + } + } + + void undo() + { + int i, sr, er; + + sr = prev_start ? prev_start->get_residue_no() : start_residue->get_residue_no(); + er = next_end ? next_end->get_residue_no() : end_residue->get_residue_no(); + + for (i=sr; i<=er; i++) + { + AminoAcid* aa = prot->get_residue(i); + if (aa) + { + if (undo_poses[i]) undo_poses[i]->restore_state((Molecule*)aa); + } + } + } + + void do_motion(SCoord move_amt) + { + if (!prot) throw 0xbadc0de; + if (!start_residue || !end_residue) throw 0xbadc0de; + if (!prev_start && !next_end) throw 0xbadc0de; + + save_undo_poses(); + + // Check the direction of motion and correct if necessary. + Point rel = move_amt; + + if (first_pivot) + { + Point pivf = first_pivot->get_CA_location(); + Point old = start_residue->get_CA_location(); + Point nouion = old.add(rel); + nouion = nouion.multiply_3d_distance(&pivf, old.get_3d_distance(pivf) / nouion.get_3d_distance(pivf) ); + rel = nouion.subtract(old); + } + if (last_pivot) + { + Point pivf = last_pivot->get_CA_location(); + Point old = end_residue->get_CA_location(); + Point nouion = old.add(rel); + nouion = nouion.multiply_3d_distance(&pivf, old.get_3d_distance(pivf) / nouion.get_3d_distance(pivf) ); + rel = nouion.subtract(old); + } + + // Do the motion. + prot->move_piece(start_residue->get_residue_no(), end_residue->get_residue_no(), (SCoord)rel); + Point srca, eca; + + if (start_residue->get_residue_no() > 1) + { + srca = prot->get_residue(start_residue->get_residue_no()-1)->get_CA_location().add(rel); + + // If prev start, rotate prev start thru start residue - 1 about first pivot to align with start residue. + if (prev_start) + { + prot->rotate_piece(prev_start->get_residue_no(), start_residue->get_residue_no()-1, start_residue->get_residue_no()-1, + srca, first_pivot->get_residue_no()); + } + + // If no prev start, rotate head through start residue - 1 about last pivot to align with start residue. + else + { + prot->rotate_piece(1, start_residue->get_residue_no()-1, start_residue->get_residue_no()-1, + srca, last_pivot->get_residue_no()); + } + } + + if (end_residue->get_residue_no() < prot->get_end_resno()) + { + eca = prot->get_residue(end_residue->get_residue_no()+1)->get_CA_location().add(rel); + + // If last pivot, rotate end residue + 1 thru last pivot about last pivot to align with end residue. + if (next_end) + { + prot->rotate_piece(end_residue->get_residue_no()+1, next_end->get_residue_no(), end_residue->get_residue_no()+1, + eca, last_pivot->get_residue_no()); + } + + // If no last pivot, rotate rotate end residue + 1 thru tail about first pivot to align with end residue. + else + { + prot->rotate_piece(end_residue->get_residue_no()+1, 99999, end_residue->get_residue_no()+1, + eca, first_pivot->get_residue_no()); + } + } + + // TODO: Realign segment to new locations of start residue - 1 and end residue + 1. + + } + + void do_rotation(SCoord axis, float theta) + { + save_undo_poses(); + + // Check the direction of rotation and correct if necessary. + + // TODO: + + } +}; + +Molecule** g_contacts_as_mols; +AminoAcid *sbb = nullptr, *sba = nullptr; +int iters = 50; + +std::string prot1fname, prot2fname, tplname, tplrfnm; +char output_fname[256]; +std::vector contacts; +std::vector segments; + +const float montecarlo_theta = fiftyseventh * 1; +const float montecarlo_xform = 0.5; +const float protein_clash_penalty = 10; + +void show_usage() +{ + cout << "Usage:" << endl; + cout << "couple path/to/file.cplcfg"; + cout << endl; +} + +float residue_energy() +{ + int i; + float e = 0; + + for (i=0; g_contacts_as_mols[i]; i++) + { + e += g_contacts_as_mols[i]->get_intermol_binding(g_contacts_as_mols); + } + + return e; +} + +float unmet_contacts(bool same_prot_only = false) +{ + int i, n = contacts.size(); + float f = 0; + + for (i=0; iget_nearest_atom(contacts[i].aa2->get_CA_location()); + if (!a) continue; + Atom* b = contacts[i].aa2->get_nearest_atom(a->get_location()); + if (!b) continue; + a = contacts[i].aa1->get_nearest_atom(b->get_location()); + if (!a) continue; + + float r = fmax(0, a->distance_to(b) - 1.5); + + if (r) f += r; + } + + return f; +} + +int interpret_cfg_param(char** words) +{ + int i; + + if (!strcmp(words[0], "PROT1")) + { + prot1fname = words[1]; + return 2; + } + else if (!strcmp(words[0], "PROT2")) + { + prot2fname = words[1]; + return 2; + } + else if (!strcmp(words[0], "CONTACT")) + { + Contact c; + c.cfgstr1 = words[1]; + c.cfgstr2 = words[2]; + contacts.push_back(c); + return 3; + } + else if (!strcmp(words[0], "SEGMENT")) + { + MovablePiece p; + for (i=1; words[i]; i++) + p.cfgstrs.push_back(words[i]); + segments.push_back(p); + + return i; + } + else if (!strcmp(words[0], "TEMPLATE")) + { + tplname = words[1]; + if (words[2]) + { + tplrfnm = words[2]; + return 3; + } + else return 2; + } + else if (!strcmp(words[0], "ITER")) + { + iters = atoi(words[1]); + return 2; + } + else if (!strcmp(words[0], "OUT")) + { + strcpy(output_fname, words[1]); + return 2; + } + + return 0; +} + +void read_cfg_lines(FILE* fp) +{ + char buffer[1024]; + char** words; + int i; + while (!feof(fp)) + { + fgets(buffer, 1015, fp); + words = chop_spaced_words(buffer); + if (!words) continue; + for (i=0; words[i]; i++) if (words[i][0] == '#') + { + words[i] = nullptr; + break; + } + + if (words[0]) interpret_cfg_param(words); + + delete words; + } +} + +void do_template_homology(const char* template_path, const char* reference_path) +{ + Protein tpl("Template"); + FILE* fp = fopen(template_path, "rb"); + if (!fp) + { + cout << "File not found: " << template_path; + throw 0xbadcf6; + } + else + { + tpl.load_pdb(fp); + fclose(fp); + + if (reference_path) + { + fp = fopen(reference_path, "rb"); + if (!fp) + { + cout << "File not found: " << template_path; + throw 0xbadcf6; + } + else + { + Protein ref("reference"); + ref.load_pdb(fp); + fclose(fp); + g_prot1->homology_conform(&tpl, &ref); + } + } + + else g_prot1->homology_conform(&tpl, nullptr); + } +} + +float total_contact_binding() +{ + int i, n; + float f = 0; + + n = contacts.size(); + for (i=0; iget_intermol_binding(contacts[i].aa2); + } + return f; +} + +void optimize_contacts(int iters = 30) +{ + int i, n; + + n = contacts.size(); + for (i=0; i=0; i--) if (!contacts[i].aa1 || !contacts[i].aa2) + { + contacts.erase(contacts.begin()+i); + } + + n = segments.size(); + for (i=0; i=0; i--) if (!segments[i].start_residue || !segments[i].end_residue || (!segments[i].prev_start && !segments[i].next_end)) + { + segments.erase(segments.begin()+i); + } + + + // TODO: p1 homology. + if (tplname.length()) + { + if (tplrfnm.length()) + do_template_homology(tplname.c_str(), tplrfnm.c_str()); + else + do_template_homology(tplname.c_str(), nullptr); + } + + + // Now rotate p2 to align as many contacts as possible. + n = contacts.size(); + j = 0; + l = -1; + for (i=0; iget_name() << ":" << *contacts[i].aa1 + << " and " << contacts[i].prot2->get_name() << ":" << *contacts[i].aa2 + << endl; + if (contacts[i].prot1 != contacts[i].prot2) + { + j++; + if (l < 0) l = i; + } + } + + if (j < 3) + { + cout << "Not enough contacts were found between the proteins. At least 3 contacts are required for coupling." << endl; + return -1; + } + + Point rel, ref, avg1, avg2; + + cout << "Performing rough alignment..." << endl; + + n = contacts.size(); + for (i=0; iget_CA_location()); + } + avg1.scale(avg1.magnitude() / n); + + rel = avg1.subtract(p1.get_region_center(1, p1.get_end_resno())); + rel.scale(50); + p2.move_piece(1, p2.get_end_resno(), rel); + + for (i=0; iget_CA_location()); + } + avg2.scale(avg2.magnitude() / n); + + Rotation rot = align_points_3d(avg2, avg1, p2.get_region_center(1, p2.get_end_resno())); + p2.rotate_piece(1, p2.get_end_resno(), rot, 0); + + + + + cout << "Finding closest and farthest pairs..." << endl; + float rbest = 99999, rworst = 0; + Point pcen = p1.get_region_center(1, p1.get_end_resno()); + n = contacts.size(); + for (i=0; iget_CA_location().get_3d_distance(pcen); // / contacts[i].weight(); + if (r < rbest) + { + rbest = r; + l = i; + } + else if (r > rworst) + { + rworst = r; + j = i; + } + } + + // cout << "Closest pair is " << contacts[l] << " and farthest is " << contacts[j] << endl; + + int m2 = iters / 2; + for (m = 0; m < iters; m++) + { + std::vector vca = p1.get_contact_residues(&p2); + + // cout << vca.size() << endl; + + if (!m) + { + #if _dbg_iters + cout << "Pullapart..." << endl; + #endif + + // rel = p2.get_region_center(1, p2.get_end_resno()).subtract(p1.get_region_center(1, p1.get_end_resno())); + rel = avg1.subtract(p1.get_region_center(1, p1.get_end_resno())); + rel.scale(25); + // _INTERA_R_CUTOFF = 10; + p2.move_piece(1, p2.get_end_resno(), (SCoord)rel); + } + else if (m > m2) + { + Molecule** lm = new Molecule*[vca.size()+4]; + for (i=0; iget_intermol_clashes(lm); + } + + delete lm; + + if (clash > 1000) + { + // rel = p2.get_region_center(1, p2.get_end_resno()).subtract(p1.get_region_center(1, p1.get_end_resno())); + rel = avg1.subtract(p1.get_region_center(1, p1.get_end_resno())); + rel.scale(fmax(2, clash / 500)); + p2.move_piece(1, p2.get_end_resno(), (SCoord)rel); + + #if _dbg_iters + cout << "Realigning closest pair " << contacts[l] << "..." << endl; + #endif + rot = align_points_3d(contacts[l].aa2->get_CA_location(), contacts[l].aa1->get_CA_location(), p2.get_region_center(1, p2.get_end_resno())); + rot.a /= 2; + p2.rotate_piece(1, p2.get_end_resno(), rot, 0); + } + } + + if (!m) + { + #if _dbg_iters + cout << "Lining up closest pair " << contacts[l] << "..." << endl; + #endif + rel = contacts[l].vector_to_contact_horizon(2); + p2.move_piece(1, p2.get_end_resno(), (SCoord)rel); + + #if _dbg_iters + cout << "Lining up farthest pair " << contacts[j] << "..." << endl; + #endif + SCoord axis = contacts[l].aa2->get_CA_location().subtract(contacts[l].aa1->get_CA_location()); + float theta = find_angle_along_vector(contacts[j].aa2->get_CA_location(), contacts[j].aa1->get_CA_location(), contacts[l].aa1->get_CA_location(), axis); + rot.v = axis; + rot.a = theta; + p2.rotate_piece(1, p2.get_end_resno(), rot, contacts[l].aa2->get_residue_no()); + } + + // continue; + + #if _dbg_iters + cout << "Performing global average motion..." << endl; + #endif + + avg2 = Point(0,0,0); + float w = 0; + for (i=0; iget_CA_location(); // p2.get_region_center(1, p2.get_end_resno()); + + n = contacts.size(); + for (i=0; iget_CA_location(); + rel = contacts[i].vector_to_contact_horizon(2); + + if (!rel.magnitude()) continue; + rot = align_points_3d(ref, ref.add(rel), pcen); + if (rot.a > hexagonal) continue; + + w = fmin(1, pcen.get_3d_distance(ref) / 10); + rot.a *= w; + + rot.a /= 2; + total_rotation += rot.a; + + #if _dbg_iters + cout << "Rotating " << (rot.a*fiftyseven) << " deg to line up " << contacts[i] << endl; + #endif + + p2.rotate_piece(1, p2.get_end_resno(), rot, contacts[l].aa2->get_residue_no()); + } + + if (total_rotation < 0.01*fiftyseventh) break; + + #if !_dbg_iters + cout << "." << flush; + #endif + } + cout << endl; + + + cout << "Checking segments for backbone flexion..." << endl; + std::vector vca = p1.get_contact_residues(&p2); + m = vca.size(); + n = segments.size(); + for (i=0; iget_residue_no(), + er = (segments[i].last_pivot ? segments[i].last_pivot : segments[i].end_residue)->get_residue_no(); + l = er - sr; + + std::vector vcc = p1.get_residues_can_clash(sr, er); + vcc.insert(vcc.end(), vca.begin(), vca.end()); + int m1 = vcc.size(); + + Point seg_motion(0,0,0); + for (j=0; jget_residue(sr+j); + if (!aa) continue; + + for (k=0; kdistance_to((Molecule*)aa), rc, clash; + if (r >= 10) continue; + rc = vcc[k]->get_reach() + aa->get_reach(); + if (r > rc) continue; + + clash = vcc[k]->get_intermol_clashes((Molecule*)aa); + if (clash < 2) continue; + + h = 0; + while (clash) + { + rel = aa->get_CA_location().subtract(vcc[k]->get_CA_location()); + rel.scale((fmax(1, fmin(rc, 8) - r)) / 3); + + #if _dbg_flexion + cout << *aa << " is clashing with " << *vcc[k] << " by " << clash << " cu.A." << endl; + #endif + + // TODO: Increase rel according to distance from pivot. + + seg_motion.x = larger(seg_motion.x, rel.x); + seg_motion.y = larger(seg_motion.y, rel.y); + seg_motion.z = larger(seg_motion.z, rel.z); + + h++; + if (h > 10) break; + + r = vcc[k]->distance_to((Molecule*)aa), rc, clash; + rc = vcc[k]->get_reach() + aa->get_reach(); + clash = vcc[k]->get_intermol_clashes((Molecule*)aa); + } + } + } + + if (seg_motion.magnitude() >= 0.1) + { + #if _dbg_flexion + cout << "Moving segment " << i << " by " << seg_motion << "..." << endl; + #endif + + segments[i].do_motion(seg_motion); + } + } + + n = contacts.size(); + m = 0; + for (i=0; iget_residue_no()) + (std::string)"\n"; + p1.add_remark(bsrrem); + bsrrem = "REMARK 800 SITE LIGAND_BINDING " + to_string(1000+contacts[i].aa2->get_residue_no()) + (std::string)"\n"; + p2.add_remark(bsrrem); + } + + // Write the output file. + fp = fopen(output_fname, "wb"); + if (!fp) + { + cout << "Failed to open output file." << endl; + return -1; + } + p1.set_pdb_chain('A'); + p1.save_pdb(fp); + p2.renumber_residues(1, p2.get_end_resno(), 1001); + p2.set_pdb_chain('B'); + p2.save_pdb(fp); + p2.end_pdb(fp); + fclose(fp); + cout << "Wrote output file." << endl; +} diff --git a/src/interpreter.cpp b/src/interpreter.cpp index 882daac9a..d80bdb311 100644 --- a/src/interpreter.cpp +++ b/src/interpreter.cpp @@ -495,6 +495,7 @@ int main(int argc, char** argv) strcpy(buffer, script_lines[program_counter].c_str()); char** words = chop_spaced_words(buffer); char** owords = words; + char chain = 'A'; if (words && words[0] && words[0][0] && words[0][1]) { for (k=0; words[k]; k++) @@ -904,6 +905,47 @@ int main(int argc, char** argv) continue; } // GOTO + else if (!strcmp(words[0], "HELICES")) + { + int sr, er, hc, hf = 0; + + er = p.get_end_resno(); + sr = -1; + for (hc = p.get_start_resno(); hc <= er; hc++) + { + AminoAcid *aa = p.get_residue(hc), *aan = p.get_residue(hc+1); + if (!aa) continue; + + bool is_helix = aa->is_alpha_helix(); + + // Allow single outliers. + if (aan) is_helix |= aan->is_alpha_helix(); + + if (is_helix) + { + if (sr < 0) sr = hc; + } + else + { + if (sr > 0 && sr < hc-4) + { + hf++; + std::string hxname = (std::string)"\%helix" + std::to_string(hf) + (std::string)".start"; + Star s; + s.n = sr; + set_variable(hxname.c_str(), s); + + hxname = (std::string)"\%helix" + std::to_string(hf) + (std::string)".end"; + s.n = hc - 1; + set_variable(hxname.c_str(), s); + + } + + sr = -1; + } + } + } // HELICES + else if (!strcmp(words[0], "HELIX")) { float phi, psi; @@ -978,8 +1020,19 @@ int main(int argc, char** argv) { tpl.load_pdb(fp); fclose(fp); - - p.homology_conform(&tpl); + if (words[2]) + { + fp = fopen(words[2], "rb"); + if (!fp) raise_error("File not found."); + else + { + Protein ref("reference"); + ref.load_pdb(fp); + fclose(fp); + p.homology_conform(&tpl, &ref); + } + } + else p.homology_conform(&tpl, &p); } } // HOMOLOGY @@ -1380,8 +1433,9 @@ int main(int argc, char** argv) if (!words[1]) raise_error("Insufficient parameters given for LOAD."); psz = interpret_single_string(words[1]); n = 0; - // if (words[2]) n = atoi(words[2]); - if (words[2] /*&& words[3]*/) raise_error("Too many parameters given for LOAD."); + chain = 'A'; + if (words[2]) chain = words[2][0]; + if (words[2] && words[3]) raise_error("Too many parameters given for LOAD."); pf = fopen(psz, "rb"); if (!pf) @@ -1389,7 +1443,7 @@ int main(int argc, char** argv) raise_error( (std::string)"Failed to open " + (std::string)psz + (std::string)" for reading."); return 0xbadf12e; } - p.load_pdb(pf, n); + p.load_pdb(pf, n, chain); fclose(pf); @@ -1853,32 +1907,7 @@ int main(int argc, char** argv) threshold = interpret_single_int(words[l++]); } - n = 0; - k = 0; - for (i=sr; iget_letter(); - if (c == 'X') c = aac; - - if (c == aac) num_eq++; - - sim = p.get_residue(i+j)->similarity_to(c); - // cout << c << "/" << aac << " " << sim << " "; - - m += sim; - } - // cout << "___ m: " << m << ", n: " << n << endl; - - if (m > n && num_eq >= threshold) - { - k = i; - n = m; - } - } - sim = n; + k = p.search_sequence(sr, esr, psz, threshold, &sim); delete[] psz; diff --git a/src/molecule_test.cpp b/src/molecule_test.cpp index b111a7b51..dae8a0ec1 100755 --- a/src/molecule_test.cpp +++ b/src/molecule_test.cpp @@ -10,7 +10,7 @@ using namespace std; Molecule* mols[3]; -void iteration_callback(int iter) +void iteration_callback(int iter, Molecule** mols) { #if _dbg_mol_frames diff --git a/src/primarydock.cpp b/src/primarydock.cpp index 2db5877e6..431caedd4 100755 --- a/src/primarydock.cpp +++ b/src/primarydock.cpp @@ -91,6 +91,7 @@ char configfname[256]; char protfname[256]; char protafname[256]; char tplfname[256]; +char tplrfnam[256]; char ligfname[256]; char smiles[256]; char outfname[256]; @@ -103,10 +104,11 @@ std::string CEN_buf = ""; std::vector pathstrs; std::vector states; -bool configset=false, protset=false, tplset=false, ligset=false, ligcmd=false, smset = false, smcmd = false, pktset=false; +bool configset=false, protset=false, tplset=false, tprfset=false, ligset=false, ligcmd=false, smset = false, smcmd = false, pktset=false; Protein* protein; Protein* ptemplt; +Protein* ptplref; int seql = 0; int mcoord_resno[256]; int addl_resno[256]; @@ -311,10 +313,45 @@ MCoord* search_mtlcoords_for_residue(AminoAcid* aa) return nullptr; } -void iteration_callback(int iter) +Pose iter_best_pose[1000]; +float iter_best_bind; +void iteration_callback(int iter, Molecule** mols) { // if (kJmol_cutoff > 0 && ligand->lastbind >= kJmol_cutoff) iter = (iters-1); int l; + float f = 0; + + if (iter == 1) + { + for (l=0; mols[l]; l++) iter_best_pose[l].copy_state(mols[l]); + iter_best_bind = 0; + } + + for (l=0; mols[l]; l++) + { + float lf = mols[l]->get_intermol_binding(mols), ptnl = mols[l]->get_intermol_potential(mols); + f += lf; + + if (flex + && (lf < 5 || lf < 0.1 * ptnl) + && mols[l]->movability == MOV_FLXDESEL + && frand(0,1) < 0.2 + ) + { + mols[l]->movability = MOV_FORCEFLEX; + } + } + + if (f > iter_best_bind) + { + for (l=0; mols[l]; l++) iter_best_pose[l].copy_state(mols[l]); + iter_best_bind = f; + } + + if (iter == iters && iter_best_bind > 0) + { + for (l=0; mols[l]; l++) iter_best_pose[l].restore_state(mols[l]); + } if (soft_pocket && iter >= 10 && g_rgnrot_alpha && g_rgnrot_u && g_rgnrot_w && g_rgnxform_r && g_rgnxform_theta && g_rgnxform_y) { @@ -322,7 +359,10 @@ void iteration_callback(int iter) } #if bb_realign_iters - if (global_pairs.size() >= 2) + #if _dbg_bb_realign + cout << ligand->lastbind << (iter == iters ? " ] " : " ") << flush; + #endif + if (global_pairs.size() >= 2 && ligand->lastbind > bb_realign_b_threshold) { Point scg0 = global_pairs[0]->scg->get_center(); Point scg1 = global_pairs[1]->scg->get_center(); @@ -1293,7 +1333,15 @@ int interpret_config_line(char** words) else if (!strcmp(words[0], "TEMPLATE")) { tplset = (strcmp(words[1], "off") != 0) && (strcmp(words[1], "OFF") != 0); - if (tplset) strcpy(tplfname, words[1]); + if (tplset) + { + strcpy(tplfname, words[1]); + if (words[2]) + { + tprfset = true; + strcpy(tplrfnam, words[2]); + } + } return 1; } else if (!strcmp(words[0], "TRIP")) @@ -1981,7 +2029,20 @@ int main(int argc, char** argv) cout << "Homology template is " << tplfname << endl; #endif - protein->homology_conform(ptemplt); + if (tprfset) + { + ptplref = new Protein("reference"); + pf = fopen(tplrfnam, "r"); + if (!pf) + { + cout << "Error trying to read " << tplrfnam << endl; + return 0xbadf12e; + } + ptplref->load_pdb(pf); + fclose(pf); + protein->homology_conform(ptemplt, ptplref); + } + else protein->homology_conform(ptemplt, protein); temp_pdb_file = "tmp/homolog.pdb"; @@ -4269,7 +4330,7 @@ int main(int argc, char** argv) { for (j=0; j= kJmol_cutoff) { diff --git a/test/amino_test.approved.txt b/test/amino_test.approved.txt index e4a5abccf..e3c2e1c32 100644 --- a/test/amino_test.approved.txt +++ b/test/amino_test.approved.txt @@ -1,22 +1,22 @@ A R N D C U E Q G H I K L M F P S T W Y V -A 0.87 0.00 0.00 0.00 0.82 0.80 0.00 0.00 0.82 0.02 0.89 0.05 0.90 0.89 0.64 0.89 0.16 0.23 0.62 0.61 0.89 -R 0.00 1.00 0.49 0.00 0.00 0.00 0.00 0.55 0.00 0.61 0.00 1.00 0.00 0.00 0.05 0.00 0.62 0.57 0.09 0.11 0.00 -N 0.00 0.49 0.68 0.63 0.00 0.00 0.58 0.58 0.00 0.57 0.00 0.57 0.00 0.00 0.00 0.00 0.54 0.47 0.00 0.00 0.00 -D 0.00 0.00 0.63 1.00 0.00 0.00 1.00 0.57 0.00 0.57 0.00 0.02 0.00 0.00 0.00 0.00 0.56 0.50 0.00 0.00 0.00 -C 0.82 0.00 0.00 0.00 0.86 0.84 0.00 0.00 0.77 0.07 0.85 0.10 0.86 0.85 0.60 0.84 0.21 0.28 0.58 0.65 0.85 -U 0.80 0.00 0.00 0.00 0.84 0.83 0.00 0.00 0.76 0.09 0.83 0.11 0.84 0.84 0.58 0.83 0.23 0.29 0.56 0.63 0.83 -E 0.00 0.00 0.58 1.00 0.00 0.00 1.00 0.63 0.00 0.64 0.00 0.08 0.00 0.00 0.00 0.00 0.63 0.57 0.00 0.01 0.00 -Q 0.00 0.55 0.58 0.57 0.00 0.00 0.63 0.68 0.00 0.63 0.00 0.63 0.00 0.00 0.00 0.00 0.60 0.54 0.02 0.05 0.00 -G 0.82 0.00 0.00 0.00 0.77 0.76 0.00 0.00 0.79 0.07 0.84 0.09 0.84 0.84 0.65 0.84 0.21 0.27 0.63 0.61 0.84 -H 0.02 0.61 0.57 0.57 0.07 0.09 0.64 0.63 0.07 0.71 0.00 0.64 0.00 0.00 0.09 0.00 0.67 0.61 0.12 0.15 0.00 -I 0.89 0.00 0.00 0.00 0.85 0.83 0.00 0.00 0.84 0.00 0.92 0.02 0.93 0.92 0.62 0.92 0.14 0.20 0.60 0.59 0.92 -K 0.05 1.00 0.57 0.02 0.10 0.11 0.08 0.63 0.09 0.64 0.02 1.00 0.01 0.02 0.02 0.04 0.69 0.63 0.03 0.08 0.02 -L 0.90 0.00 0.00 0.00 0.86 0.84 0.00 0.00 0.84 0.00 0.93 0.01 0.94 0.93 0.63 0.93 0.13 0.19 0.61 0.60 0.93 -M 0.89 0.00 0.00 0.00 0.85 0.84 0.00 0.00 0.84 0.00 0.92 0.02 0.93 0.93 0.63 0.92 0.14 0.20 0.61 0.60 0.93 -F 0.64 0.05 0.00 0.00 0.60 0.58 0.00 0.00 0.65 0.09 0.62 0.02 0.63 0.63 0.76 0.63 0.15 0.21 0.70 0.66 0.63 -P 0.89 0.00 0.00 0.00 0.84 0.83 0.00 0.00 0.84 0.00 0.92 0.04 0.93 0.92 0.63 0.92 0.16 0.22 0.61 0.60 0.92 -S 0.16 0.62 0.54 0.56 0.21 0.23 0.63 0.60 0.21 0.67 0.14 0.69 0.13 0.14 0.15 0.16 0.78 0.72 0.17 0.21 0.14 -T 0.23 0.57 0.47 0.50 0.28 0.29 0.57 0.54 0.27 0.61 0.20 0.63 0.19 0.20 0.21 0.22 0.72 0.78 0.23 0.27 0.20 -W 0.62 0.09 0.00 0.00 0.58 0.56 0.00 0.02 0.63 0.12 0.60 0.03 0.61 0.61 0.70 0.61 0.17 0.23 0.78 0.66 0.61 -Y 0.61 0.11 0.00 0.00 0.65 0.63 0.01 0.05 0.61 0.15 0.59 0.08 0.60 0.60 0.66 0.60 0.21 0.27 0.66 0.75 0.60 -V 0.89 0.00 0.00 0.00 0.85 0.83 0.00 0.00 0.84 0.00 0.92 0.02 0.93 0.93 0.63 0.92 0.14 0.20 0.61 0.60 0.92 +A 0.86 0.00 0.00 0.00 0.82 0.80 0.00 0.00 0.82 0.02 0.90 0.04 0.90 0.90 0.64 0.88 0.16 0.22 0.62 0.60 0.90 +R 0.00 1.00 0.30 0.00 0.00 0.00 0.00 0.30 0.00 0.60 0.00 1.00 0.00 0.00 0.06 0.00 0.62 0.58 0.08 0.10 0.00 +N 0.00 0.30 0.64 0.40 0.00 0.00 0.34 0.60 0.00 0.36 0.00 0.38 0.00 0.00 0.00 0.00 0.34 0.28 0.00 0.00 0.00 +D 0.00 0.00 0.40 1.00 0.00 0.00 1.00 0.40 0.00 0.58 0.00 0.02 0.00 0.00 0.00 0.00 0.56 0.50 0.00 0.00 0.00 +C 0.82 0.00 0.00 0.00 0.86 0.84 0.00 0.00 0.78 0.08 0.86 0.10 0.86 0.86 0.60 0.84 0.22 0.28 0.58 0.64 0.84 +U 0.80 0.00 0.00 0.00 0.84 0.82 0.00 0.00 0.76 0.08 0.84 0.12 0.84 0.84 0.58 0.82 0.22 0.30 0.56 0.62 0.84 +E 0.00 0.00 0.34 1.00 0.00 0.00 1.00 0.34 0.00 0.64 0.00 0.08 0.00 0.00 0.00 0.00 0.62 0.56 0.00 0.02 0.00 +Q 0.00 0.30 0.60 0.40 0.00 0.00 0.34 0.64 0.00 0.36 0.00 0.38 0.00 0.00 0.00 0.00 0.34 0.28 0.00 0.00 0.00 +G 0.82 0.00 0.00 0.00 0.78 0.76 0.00 0.00 0.80 0.06 0.84 0.08 0.84 0.84 0.66 0.84 0.20 0.26 0.64 0.62 0.84 +H 0.02 0.60 0.36 0.58 0.08 0.08 0.64 0.36 0.06 0.70 0.00 0.64 0.00 0.00 0.10 0.00 0.68 0.62 0.12 0.14 0.00 +I 0.90 0.00 0.00 0.00 0.86 0.84 0.00 0.00 0.84 0.00 0.94 0.02 0.94 0.94 0.62 0.92 0.12 0.20 0.60 0.60 0.92 +K 0.04 1.00 0.38 0.02 0.10 0.12 0.08 0.38 0.08 0.64 0.02 1.00 0.02 0.02 0.02 0.04 0.68 0.62 0.04 0.08 0.02 +L 0.90 0.00 0.00 0.00 0.86 0.84 0.00 0.00 0.84 0.00 0.94 0.02 0.94 0.94 0.62 0.92 0.12 0.20 0.60 0.60 0.92 +M 0.90 0.00 0.00 0.00 0.86 0.84 0.00 0.00 0.84 0.00 0.94 0.02 0.94 0.92 0.64 0.92 0.14 0.20 0.62 0.60 0.92 +F 0.64 0.06 0.00 0.00 0.60 0.58 0.00 0.00 0.66 0.10 0.62 0.02 0.62 0.64 0.76 0.64 0.14 0.22 0.70 0.66 0.64 +P 0.88 0.00 0.00 0.00 0.84 0.82 0.00 0.00 0.84 0.00 0.92 0.04 0.92 0.92 0.64 0.92 0.16 0.22 0.62 0.60 0.92 +S 0.16 0.62 0.34 0.56 0.22 0.22 0.62 0.34 0.20 0.68 0.12 0.68 0.12 0.14 0.14 0.16 0.78 0.72 0.16 0.20 0.14 +T 0.22 0.58 0.28 0.50 0.28 0.30 0.56 0.28 0.26 0.62 0.20 0.62 0.20 0.20 0.22 0.22 0.72 0.78 0.22 0.26 0.20 +W 0.62 0.08 0.00 0.00 0.58 0.56 0.00 0.00 0.64 0.12 0.60 0.04 0.60 0.62 0.70 0.62 0.16 0.22 0.78 0.66 0.62 +Y 0.60 0.10 0.00 0.00 0.64 0.62 0.02 0.00 0.62 0.14 0.60 0.08 0.60 0.60 0.66 0.60 0.20 0.26 0.66 0.76 0.60 +V 0.90 0.00 0.00 0.00 0.84 0.84 0.00 0.00 0.84 0.00 0.92 0.02 0.92 0.92 0.64 0.92 0.14 0.20 0.62 0.60 0.92 diff --git a/test/motif_test.pepd b/test/motif_test.pepd new file mode 100644 index 000000000..b320a846d --- /dev/null +++ b/test/motif_test.pepd @@ -0,0 +1,26 @@ + +LET $prot = "pdbs/OR1/OR1A1.upright.pdb" +IF $arg2 THEN LET $prot = $arg2 + +LOAD $prot +ECHO $SEQUENCE +ECHO "Searching for motifs..." + +SEARCH 1 %SEQLEN "HTPMYFFL" %motif +IF %motif > 0 THEN ECHO "Found HTPMYFFL motif at " %motif + +SEARCH 50 %SEQLEN "PKML" %motif +IF %motif > 0 THEN ECHO "Found PKML motif at " %motif + +SEARCH 1 %SEQLEN "MAYDRYVAICXPLXY" %motif +IF %motif > 0 THEN ECHO "Found MAYDRYVAICXPLXY motif at " %motif + +SEARCH 150 %SEQLEN "HFFCD" %motif +IF %motif > 0 THEN ECHO "Found HFFCD motif at " %motif + +SEARCH 1 %SEQLEN "GRXKAFSTCASHLXVV" %motif +IF %motif > 0 THEN ECHO "Found GRXKAFSTCASHLXVV motif at " %motif + +SEARCH 1 %SEQLEN "PMLNPLIYSLRNKD" %motif +IF %motif > 0 THEN ECHO "Found PMLNPLIYSLRNKD motif at " %motif + diff --git a/test/test1A1.config b/test/test1A1.config index 2d78f39ea..38281f178 100755 --- a/test/test1A1.config +++ b/test/test1A1.config @@ -10,7 +10,8 @@ PROT pdbs/OR1/OR1A1.upright.pdb # BRIDGE 6.57 45.51 LIG sdf/d-limonene.sdf -CEN RES 3.37 5.47 6.55 7.41 +# CEN RES 3.37 5.47 6.55 7.41 +CEN RES 4.60 6.55 # Pocket size. SIZE 7.0 7.5 7.0 diff --git a/viewer.htm b/viewer.htm index d973285a0..772a28295 100755 --- a/viewer.htm +++ b/viewer.htm @@ -559,9 +559,9 @@ { var seqdd = $('#seqdd')[0]; seqdd.innerHTML = "Show/Hide Side Chains:

"; - + var perline = 40; - + var i; var span = document.createElement("span"); var dots = ". . . . . . . . ."; @@ -574,6 +574,7 @@ for (i=0; i 0) + { + resmdl[mdlidx].removeAllRepresentations(); + restoggled[resno] = 0; + $('#seqddtgl'+resno).removeClass('hilite'); + } + resno++; } } @@ -1365,7 +1365,9 @@ this.atomColor = function(atom) { var resno = atom.resno; - var rgnc = rgn_color(resno, true); + var rgnc = 0; + + if (!atom.chainIndex) rgnc = rgn_color(resno, true); if (!rgnc) {