From mailer@bialko.llnl.gov Sun Aug 18 09:47:08 2002 Date: Sun, 18 Aug 2002 09:47:02 -0700 (PDT) From: Automatic Reply To: karplus@cse.ucsc.edu X-SpamBouncer: 1.4 (10/07/01) X-SBPass: NoBounce X-SBClass: OK # # Protein Structure Prediction Center, LLNL, Livermore, CA # Verification system Sun Aug 18 09:18:59 PDT 2002 by Adam Zemla # # The PIN number of your submission is: PIN_318532_27095 # (PIN number is not an ACCESSION CODE) # Thank you for your submission. Your prediction has been accepted with an ACCESSION CODE: T0192SS001_1 Current information on models submitted in prediction T0192SS001 MODEL_INDEX PIN CODE DATE E-mail T0192SS001_1 PIN_318532_27095 4069-6308-1312 08/18/02 09:18:59 karplus@cse.ucsc.edu PLEASE NOTE: Submission of a duplicate prediction (same target, format, model index) will REPLACE an existing submission (ACCESSION CODE), provided it is received before the target has expired. The current status of models accepted for target T0192 MODEL_INDEX PIN CODE DATE E-mail T0192SS001_1 PIN_318532_27095 4069-6308-1312 08/18/02 09:18:59 karplus@cse.ucsc.edu For more information on accepted models submitted to CASP5 see: http://PredictionCenter.llnl.gov/casp5/models/casp5-models.html Please check below if the verified data of your submission is correct. # Reading prediction format SS PFRMAT SS TARGET T0192 AUTHOR 4069-6308-1312 # Reading MODEL 1 # Reading prediction format SS (DONE) # Checking the SS prediction MODEL 1 # Checking the SS prediction MODEL 1 (DONE) # MODEL index: 1 # Total number of residues in model: 171 # Number of residues with nonzero confidence: 171 # Number of METHOD records: 82 # No errors. ################################ # # # SUBMISSION # # # ################################ # # # BEGIN # # # ################################ PFRMAT SS TARGET T0192 AUTHOR 4069-6308-1312 METHOD This file is the result of combining several RDB files, specifically METHOD T0192.t2k.dssp-ebghstl.rdb (weight 1.53986) METHOD T0192.t2k.stride-ebghtl.rdb (weight 1.24869) METHOD T0192.t2k.str.rdb (weight 1.53983) METHOD T0192.t2k.alpha.rdb (weight 0.659012) METHOD These files were combined by translating their predictions into EHL METHOD predictions with tables generated by compare-real, and then combining METHOD those predictions with weights proportional to their mutual information METHOD with the EHL alphabet. The comments from the individual files follow. METHOD METHOD Comments from T0192.t2k.dssp-ebghstl.rdb METHOD ============================================ METHOD TARGET T0192 METHOD Using neural net t2k-5740-IDaaHr-5-15-7-15-9-15-13-ebghstl-seeded.net METHOD This is a 4-layer network, with METHOD window units METHOD 5 15 METHOD 7 15 METHOD 9 15 METHOD 13 7 (1 EBGHSTL ) METHOD The input amino acid frequencies were determined from METHOD alignment T0192.t2k-thin90.a2m.gz METHOD with weighted counts, using HenikoffWeight(-1 bits/column, 1) METHOD Counts were regularized to probabilities using METHOD /projects/compbio/lib/recode3.20comp METHOD Total sequence weight for alignment was 291 METHOD METHOD ============================================ METHOD Comments from T0192.t2k.stride-ebghtl.rdb METHOD ============================================ METHOD TARGET T0192 METHOD Using neural net t2k-5651-IDaaHr-5-15-7-15-9-15-13-ebghtl-seeded.net METHOD This is a 4-layer network, with METHOD window units METHOD 5 15 METHOD 7 15 METHOD 9 15 METHOD 13 6 (1 EBGHTL ) METHOD The input amino acid frequencies were determined from METHOD alignment T0192.t2k-thin90.a2m.gz METHOD with weighted counts, using HenikoffWeight(-1 bits/column, 1) METHOD Counts were regularized to probabilities using METHOD /projects/compbio/lib/recode3.20comp METHOD Total sequence weight for alignment was 291 METHOD METHOD ============================================ METHOD Comments from T0192.t2k.str.rdb METHOD ============================================ METHOD TARGET T0192 METHOD Using neural net t2k-5651-IDaaHr-5-15-7-15-9-15-13-str-seeded.net METHOD This is a 4-layer network, with METHOD window units METHOD 5 15 METHOD 7 15 METHOD 9 15 METHOD 13 13 (1 str ) METHOD The input amino acid frequencies were determined from METHOD alignment T0192.t2k-thin90.a2m.gz METHOD with weighted counts, using HenikoffWeight(-1 bits/column, 1) METHOD Counts were regularized to probabilities using METHOD /projects/compbio/lib/recode3.20comp METHOD Total sequence weight for alignment was 291 METHOD METHOD ============================================ METHOD Comments from T0192.t2k.alpha.rdb METHOD ============================================ METHOD TARGET T0192 METHOD Using neural net t2k-5651-IDaaHr-5-15-7-15-9-15-13-alpha-seeded.net METHOD This is a 4-layer network, with METHOD window units METHOD 5 15 METHOD 7 15 METHOD 9 15 METHOD 13 11 (1 ABCDEFGHIST ) METHOD The input amino acid frequencies were determined from METHOD alignment T0192.t2k-thin90.a2m.gz METHOD with weighted counts, using HenikoffWeight(-1 bits/column, 1) METHOD Counts were regularized to probabilities using METHOD /projects/compbio/lib/recode3.20comp METHOD Total sequence weight for alignment was 291 METHOD METHOD ============================================ MODEL 1 M C 0.90 A C 0.80 K C 0.55 F E 0.75 V E 0.84 I E 0.77 R E 0.57 P C 0.60 A C 0.84 T C 0.90 A H 0.64 A H 0.65 D H 0.67 C H 0.91 S H 0.93 D H 0.94 I H 0.95 L H 0.96 R H 0.95 L H 0.95 I H 0.94 K H 0.92 E H 0.87 L H 0.80 A H 0.68 K H 0.66 Y H 0.61 E H 0.51 Y C 0.51 M C 0.54 E C 0.53 E C 0.52 Q C 0.50 V H 0.51 I H 0.60 L H 0.67 T H 0.69 E H 0.83 K H 0.87 D H 0.87 L H 0.87 L H 0.88 E H 0.86 D H 0.83 G H 0.77 F H 0.68 G H 0.52 E C 0.61 H C 0.77 P C 0.76 F C 0.73 Y C 0.60 H E 0.55 C E 0.80 L E 0.85 V E 0.83 A E 0.77 E E 0.62 V C 0.46 P C 0.52 K C 0.47 E E 0.43 H E 0.53 W E 0.58 T E 0.57 P C 0.42 E C 0.58 G C 0.86 H C 0.88 S E 0.62 I E 0.87 V E 0.86 G E 0.92 F E 0.93 A E 0.92 M E 0.92 Y E 0.89 Y E 0.86 F E 0.77 T E 0.49 Y C 0.65 D C 0.72 P C 0.73 W C 0.73 I C 0.75 G C 0.79 K C 0.74 L E 0.54 L E 0.70 Y E 0.83 L E 0.85 E E 0.79 D E 0.83 F E 0.84 F E 0.88 V E 0.81 M C 0.61 S H 0.68 D H 0.66 Y H 0.70 R C 0.57 G C 0.75 F C 0.74 G C 0.71 I H 0.61 G H 0.84 S H 0.95 E H 0.96 I H 0.96 L H 0.96 K H 0.96 N H 0.96 L H 0.96 S H 0.96 Q H 0.96 V H 0.96 A H 0.95 M H 0.94 R H 0.83 C C 0.72 R C 0.94 C C 0.89 S C 0.67 S E 0.86 M E 0.92 H E 0.93 F E 0.90 L E 0.84 V E 0.69 A C 0.56 E C 0.70 W C 0.79 N C 0.78 E H 0.68 P H 0.84 S H 0.93 I H 0.95 N H 0.95 F H 0.96 Y H 0.95 K H 0.93 R H 0.84 R C 0.52 G C 0.91 A C 0.77 S E 0.60 D E 0.67 L E 0.60 S E 0.51 S E 0.53 E E 0.51 E C 0.54 G C 0.62 W C 0.46 R C 0.43 L C 0.57 F C 0.70 K C 0.78 I C 0.80 D C 0.79 K H 0.88 E H 0.93 Y H 0.94 L H 0.94 L H 0.94 K H 0.92 M H 0.88 A H 0.77 T H 0.55 E C 0.63 E C 0.87 END ################################ # # # END # # # ################################ From mailer@bialko.llnl.gov Sun Sep 8 16:01:09 2002 Date: Sun, 8 Sep 2002 16:01:03 -0700 (PDT) From: Automatic Reply To: karplus@cse.ucsc.edu X-SpamBouncer: 1.4 (10/07/01) X-SBPass: NoBounce X-SBClass: OK # # Protein Structure Prediction Center, LLNL, Livermore, CA # Verification system Sun Sep 8 15:33:08 PDT 2002 by Adam Zemla # # The PIN number of your submission is: PIN_575682_43979 # (PIN number is not an ACCESSION CODE) # Thank you for your submission. Your prediction has been accepted with an ACCESSION CODE: T0192TS001_1 Current information on models submitted in prediction T0192TS001 MODEL_INDEX PIN CODE DATE E-mail T0192TS001_1 PIN_575682_43979 4069-6308-1312 09/08/02 15:33:08 karplus@cse.ucsc.edu PLEASE NOTE: Submission of a duplicate prediction (same target, format, model index) will REPLACE an existing submission (ACCESSION CODE), provided it is received before the target has expired. The current status of models accepted for target T0192 MODEL_INDEX PIN CODE DATE E-mail T0192TS001_1 PIN_575682_43979 4069-6308-1312 09/08/02 15:33:08 karplus@cse.ucsc.edu T0192SS001_1 PIN_318532_27095 4069-6308-1312 08/18/02 09:18:59 karplus@cse.ucsc.edu For more information on accepted models submitted to CASP5 see: http://PredictionCenter.llnl.gov/casp5/models/casp5-models.html Please check below if the verified data of your submission is correct. # Reading prediction format TS PFRMAT TS TARGET T0192 AUTHOR 4069-6308-1312 # Reading MODEL 1 PARENT N/A # Reading prediction format TS (DONE) # Checking the TS prediction MODEL 1 # Checking the TS prediction MODEL 1 (DONE) # MODEL index: 1 # Target name: T0192 # Total number of residues in target: 171 # Total number of residues in model: 171 # Total number of atoms in model: 1409 # Number of atoms with 1.0 occupancy: 1409 # Number of fragments in model: 1 # Number of METHOD records: 109 # No errors. ################################ # # # SUBMISSION # # # ################################ # # # BEGIN # # # ################################ PFRMAT TS TARGET T0192 AUTHOR 4069-6308-1312 METHOD The SAM-T02 human predictions start with the same method as the METHOD SAM-T02 server: METHOD METHOD Use the SAM-T2K method for finding homologs of the target and METHOD aligning them. METHOD METHOD Make local structure predictions using neural nets and the METHOD multiple alignment. We currently have 5 local-structure METHOD alphabets: METHOD DSSP METHOD STRIDE METHOD STR an extended version of DSSP that splits the beta strands METHOD into multiple classes (parallel/antiparallel/mixed, METHOD edge/center) METHOD ALPHA an discretization of the alpha torsion angle: METHOD CA(i-i), CA(i), CA(i+1), CA(i+2) METHOD DSSP_EHL2 CASP's collapse of the DSSP alphabet METHOD METHOD DSSP_EHL2 is not predicted directly by a neural net, but is METHOD computed as a weighted average of the other 4 networks (each METHOD probability vector output is multiplied by conditional METHOD probability matrix P(E|letter) P(H|letter) P(L|letter)). The METHOD weights for the averaging are the mutual information between the METHOD local structure alphabet and the DSSP_EHL2 alphabet in a large METHOD training set. METHOD METHOD METHOD We make four 2-track HMMs (1.0 amino acid + 0.3 local structure) METHOD and use them to score a template library of about 6200 templates. METHOD We also used a single-track HMM to score not just the template METHOD library, but a non-redundant copy of the entire PDB. METHOD METHOD [Difference from server: the web server did not include the ALPHA METHOD alphabet in either the DSSP_EHL2 computation or the 2-track HMMS.] METHOD METHOD One-track HMMs built from the template library multiple alignments METHOD were used to score the target sequence. METHOD METHOD All the logs of e-values were combined in a weighted average (with METHOD rather arbitrary weights, since we did not have time to METHOD optimize them), and the best templates ranked. METHOD METHOD Alignments of the target to the top templates were made using METHOD several different alignment methods (all using the SAM hmmscore METHOD program). METHOD METHOD After the large set of alignments were made the "human" methods and METHOD the server diverge significantly. The server just picks the METHOD best-scoring templates (after removing redundancy) and reports the METHOD local posterior-decoding alignments made with the 2-track AA+STR METHOD target HMM. METHOD METHOD The hand method used SAM's "fragfinder" program and the 2-track AA+STR METHOD HMM to find short fragments (9 residues long) for each position in the METHOD sequence (6 fragments were kept for each position). METHOD METHOD Then the "undertaker" program (named because it optimizes burial) is METHOD used to try to combine the alignments and the fragments into a METHOD consistent 3D model. No single alignment or parent template was used, METHOD though in many cases one had much more influence than the others. The METHOD alignment scores were not passed to undertaker, but were used only to METHOD pike the set of alignments and fragments that undertaker would see. METHOD METHOD A genetic algorithm with about 16 different operators were used to METHOD optimize a score function. The score function was hand-tweaked for METHOD each target (mainly by adding constraints to keep beta sheets METHOD together, but also by adjusting what terms were included in the score METHOD function and what weights were used). Undertaker was undergoing METHOD extensive modification during CASP season, so may have had quite METHOD different features available for different targets. METHOD METHOD Bower and Dunbrack's SCWRL was run on some of the intermediate METHOD conformations generated by undertaker, but the final conformation was METHOD chosen entirely by the undertaker score function. METHOD METHOD Optimization was generally done in many passes, with hand inspection METHOD of the best conformation after each pass, followed (often) by tweaking METHOD the score function to move the conformation in a direction we desired. METHOD METHOD In a few cases, when we started getting a decent structure that did METHOD not correspond well to our input alignments, we submitted the METHOD structure to VAST to get structure-structure alignments, to try to METHOD find some other possible templates to use as a base. METHOD METHOD In some cases, when several conformations had good parts, different METHOD conformations were manually cut-and-pasted, with undertaker run to try METHOD to smooth out the transitions. METHOD METHOD Because undertaker does not (yet) handle multimers, we often added METHOD "scaffolding" constraints by hand to try to retain structure in METHOD dimerization interfaces. This is a crude hack that we hope to get rid METHOD of when we have multimers implemented. METHOD METHOD Because undertaker does not (yet) have a hydrogen-bond scoring METHOD function, we often had to add constraints to hold beta sheets METHOD together. In some cases where the register was not obvious, we had to METHOD guess or try several different registers. METHOD METHOD In some cases, when we got desperate for initial starting points, we METHOD threw the Robetta ab-initio models into the undertaker pool, and METHOD optimized from them as well as the ones undertaker started with. METHOD METHOD For multiple-domain models, we generally broke the sequence into METHOD chunks (often somewhat arbitrary overlapping chunks), and did the full METHOD SAM-T02 method for each subchain. The alignments found were all METHOD tossed into the undertaker conformation search. In some cases, we METHOD performed undertaker runs for the subchains, and cut-and-pasted the METHOD pieces into one PDB file (with bad breaks) and let undertaker try to METHOD assemble the pieces. MODEL 1 PARENT N/A ATOM 1 N MET 1 11.231 -4.592 15.442 1.00 0.00 ATOM 2 CA MET 1 12.136 -3.485 15.670 1.00 0.00 ATOM 3 CB MET 1 13.079 -3.471 14.491 1.00 0.00 ATOM 4 CG MET 1 14.228 -4.449 14.800 1.00 0.00 ATOM 5 SD MET 1 15.533 -3.872 13.687 1.00 0.00 ATOM 6 CE MET 1 14.776 -2.325 13.165 1.00 0.00 ATOM 7 O MET 1 10.446 -2.010 14.856 1.00 0.00 ATOM 8 C MET 1 11.299 -2.211 15.719 1.00 0.00 ATOM 9 N ALA 2 11.490 -1.370 16.719 1.00 0.00 ATOM 10 CA ALA 2 10.713 -0.139 16.828 1.00 0.00 ATOM 11 CB ALA 2 10.827 0.435 18.231 1.00 0.00 ATOM 12 O ALA 2 10.494 1.863 15.557 1.00 0.00 ATOM 13 C ALA 2 11.191 0.888 15.811 1.00 0.00 ATOM 14 N LYS 3 12.401 0.694 15.287 1.00 0.00 ATOM 15 CA LYS 3 12.973 1.603 14.306 1.00 0.00 ATOM 16 CB LYS 3 14.191 2.284 14.865 1.00 0.00 ATOM 17 CG LYS 3 13.997 3.118 16.108 1.00 0.00 ATOM 18 CD LYS 3 15.325 3.704 16.568 1.00 0.00 ATOM 19 CE LYS 3 15.121 4.792 17.631 1.00 0.00 ATOM 20 NZ LYS 3 16.391 5.419 18.047 1.00 0.00 ATOM 21 O LYS 3 13.930 -0.088 12.912 1.00 0.00 ATOM 22 C LYS 3 13.214 0.889 12.994 1.00 0.00 ATOM 23 N PHE 4 12.561 1.376 11.925 1.00 0.00 ATOM 24 CA PHE 4 12.699 0.815 10.620 1.00 0.00 ATOM 25 CB PHE 4 11.300 0.334 10.138 1.00 0.00 ATOM 26 CG PHE 4 10.724 -0.757 11.037 1.00 0.00 ATOM 27 CD1 PHE 4 10.995 -2.095 10.736 1.00 0.00 ATOM 28 CD2 PHE 4 9.918 -0.443 12.088 1.00 0.00 ATOM 29 CE1 PHE 4 10.439 -3.072 11.551 1.00 0.00 ATOM 30 CE2 PHE 4 9.439 -1.411 12.965 1.00 0.00 ATOM 31 CZ PHE 4 9.770 -2.738 12.686 1.00 0.00 ATOM 32 O PHE 4 13.048 3.027 9.802 1.00 0.00 ATOM 33 C PHE 4 13.178 1.824 9.573 1.00 0.00 ATOM 34 N VAL 5 13.602 1.256 8.449 1.00 0.00 ATOM 35 CA VAL 5 13.856 2.090 7.244 1.00 0.00 ATOM 36 CB VAL 5 15.259 1.949 6.671 1.00 0.00 ATOM 37 CG1 VAL 5 16.319 2.521 7.591 1.00 0.00 ATOM 38 CG2 VAL 5 15.587 0.514 6.292 1.00 0.00 ATOM 39 O VAL 5 12.340 0.624 6.053 1.00 0.00 ATOM 40 C VAL 5 12.719 1.791 6.236 1.00 0.00 ATOM 41 N ILE 6 12.117 2.849 5.705 1.00 0.00 ATOM 42 CA ILE 6 11.044 2.737 4.735 1.00 0.00 ATOM 43 CB ILE 6 9.913 3.734 5.077 1.00 0.00 ATOM 44 CG1 ILE 6 9.360 3.480 6.507 1.00 0.00 ATOM 45 CG2 ILE 6 8.772 3.646 4.065 1.00 0.00 ATOM 46 CD1 ILE 6 8.378 4.551 6.965 1.00 0.00 ATOM 47 O ILE 6 12.183 4.304 3.367 1.00 0.00 ATOM 48 C ILE 6 11.569 3.237 3.407 1.00 0.00 ATOM 49 N ARG 7 11.370 2.484 2.319 1.00 0.00 ATOM 50 CA ARG 7 11.781 2.943 0.995 1.00 0.00 ATOM 51 CB ARG 7 13.254 2.571 0.710 1.00 0.00 ATOM 52 CG ARG 7 13.541 1.054 0.777 1.00 0.00 ATOM 53 CD ARG 7 14.918 0.698 0.054 1.00 0.00 ATOM 54 NE ARG 7 15.294 -0.695 0.275 1.00 0.00 ATOM 55 CZ ARG 7 14.765 -1.761 -0.345 1.00 0.00 ATOM 56 NH1 ARG 7 13.831 -1.623 -1.265 1.00 0.00 ATOM 57 NH2 ARG 7 15.139 -2.983 -0.002 1.00 0.00 ATOM 58 O ARG 7 10.240 1.270 0.238 1.00 0.00 ATOM 59 C ARG 7 10.930 2.261 -0.045 1.00 0.00 ATOM 60 N PRO 8 11.006 2.793 -1.252 1.00 0.00 ATOM 61 CA PRO 8 10.297 2.216 -2.391 1.00 0.00 ATOM 62 CB PRO 8 10.488 3.220 -3.562 1.00 0.00 ATOM 63 CG PRO 8 11.837 3.825 -3.176 1.00 0.00 ATOM 64 CD PRO 8 11.862 3.906 -1.661 1.00 0.00 ATOM 65 O PRO 8 12.086 0.596 -2.473 1.00 0.00 ATOM 66 C PRO 8 10.906 0.854 -2.722 1.00 0.00 ATOM 67 N ALA 9 10.092 -0.008 -3.313 1.00 0.00 ATOM 68 CA ALA 9 10.539 -1.321 -3.692 1.00 0.00 ATOM 69 CB ALA 9 9.335 -2.132 -4.152 1.00 0.00 ATOM 70 O ALA 9 11.548 -0.276 -5.598 1.00 0.00 ATOM 71 C ALA 9 11.564 -1.211 -4.817 1.00 0.00 ATOM 72 N THR 10 12.460 -2.180 -4.910 1.00 0.00 ATOM 73 CA THR 10 13.455 -2.144 -5.978 1.00 0.00 ATOM 74 CB THR 10 14.844 -1.870 -5.359 1.00 0.00 ATOM 75 CG2 THR 10 14.858 -0.506 -4.693 1.00 0.00 ATOM 76 OG1 THR 10 15.169 -2.903 -4.426 1.00 0.00 ATOM 77 O THR 10 13.010 -4.490 -6.118 1.00 0.00 ATOM 78 C THR 10 13.492 -3.492 -6.661 1.00 0.00 ATOM 79 N ALA 11 14.080 -3.511 -7.853 1.00 0.00 ATOM 80 CA ALA 11 14.224 -4.718 -8.656 1.00 0.00 ATOM 81 CB ALA 11 15.603 -4.374 -9.568 1.00 0.00 ATOM 82 O ALA 11 14.442 -6.997 -8.074 1.00 0.00 ATOM 83 C ALA 11 14.841 -5.858 -7.897 1.00 0.00 ATOM 84 N ALA 12 15.827 -5.560 -7.059 1.00 0.00 ATOM 85 CA ALA 12 16.466 -6.605 -6.267 1.00 0.00 ATOM 86 CB ALA 12 17.730 -5.697 -5.698 1.00 0.00 ATOM 87 O ALA 12 16.018 -8.137 -4.528 1.00 0.00 ATOM 88 C ALA 12 15.610 -7.162 -5.148 1.00 0.00 ATOM 89 N ASP 13 14.430 -6.582 -4.876 1.00 0.00 ATOM 90 CA ASP 13 13.572 -7.105 -3.778 1.00 0.00 ATOM 91 CB ASP 13 12.554 -6.030 -3.246 1.00 0.00 ATOM 92 CG ASP 13 13.230 -4.795 -2.558 1.00 0.00 ATOM 93 OD1 ASP 13 14.244 -4.993 -1.880 1.00 0.00 ATOM 94 OD2 ASP 13 12.740 -3.638 -2.674 1.00 0.00 ATOM 95 O ASP 13 12.060 -8.915 -3.359 1.00 0.00 ATOM 96 C ASP 13 12.751 -8.361 -4.184 1.00 0.00 ATOM 97 N CYS 14 12.837 -8.823 -5.428 1.00 0.00 ATOM 98 CA CYS 14 11.999 -9.964 -5.830 1.00 0.00 ATOM 99 CB CYS 14 12.607 -10.691 -7.003 1.00 0.00 ATOM 100 SG CYS 14 12.755 -9.628 -8.451 1.00 0.00 ATOM 101 O CYS 14 10.757 -11.465 -4.476 1.00 0.00 ATOM 102 C CYS 14 11.845 -11.144 -4.868 1.00 0.00 ATOM 103 N SER 15 12.925 -11.804 -4.502 1.00 0.00 ATOM 104 CA SER 15 12.861 -12.936 -3.587 1.00 0.00 ATOM 105 CB SER 15 14.133 -13.547 -3.246 1.00 0.00 ATOM 106 OG SER 15 14.736 -14.138 -4.395 1.00 0.00 ATOM 107 O SER 15 11.123 -13.275 -2.012 1.00 0.00 ATOM 108 C SER 15 12.119 -12.630 -2.317 1.00 0.00 ATOM 109 N ASP 16 12.617 -11.647 -1.572 1.00 0.00 ATOM 110 CA ASP 16 12.028 -11.311 -0.288 1.00 0.00 ATOM 111 CB ASP 16 13.011 -10.225 0.372 1.00 0.00 ATOM 112 CG ASP 16 14.335 -10.792 0.862 1.00 0.00 ATOM 113 OD1 ASP 16 14.603 -11.997 0.643 1.00 0.00 ATOM 114 OD2 ASP 16 15.104 -10.031 1.486 1.00 0.00 ATOM 115 O ASP 16 9.853 -11.179 0.639 1.00 0.00 ATOM 116 C ASP 16 10.592 -10.841 -0.266 1.00 0.00 ATOM 117 N ILE 17 10.222 -10.074 -1.277 1.00 0.00 ATOM 118 CA ILE 17 8.892 -9.532 -1.456 1.00 0.00 ATOM 119 CB ILE 17 8.678 -8.372 -2.305 1.00 0.00 ATOM 120 CG1 ILE 17 8.739 -8.782 -3.774 1.00 0.00 ATOM 121 CG2 ILE 17 9.554 -7.178 -1.888 1.00 0.00 ATOM 122 CD1 ILE 17 8.119 -7.770 -4.690 1.00 0.00 ATOM 123 O ILE 17 6.873 -10.752 -1.258 1.00 0.00 ATOM 124 C ILE 17 7.945 -10.653 -1.824 1.00 0.00 ATOM 125 N LEU 18 8.318 -11.514 -2.759 1.00 0.00 ATOM 126 CA LEU 18 7.410 -12.613 -3.088 1.00 0.00 ATOM 127 CB LEU 18 7.922 -13.385 -4.301 1.00 0.00 ATOM 128 CG LEU 18 8.016 -12.594 -5.612 1.00 0.00 ATOM 129 CD1 LEU 18 8.793 -13.406 -6.651 1.00 0.00 ATOM 130 CD2 LEU 18 6.620 -12.273 -6.122 1.00 0.00 ATOM 131 O LEU 18 6.134 -13.970 -1.539 1.00 0.00 ATOM 132 C LEU 18 7.235 -13.462 -1.843 1.00 0.00 ATOM 133 N ARG 19 8.312 -13.602 -1.091 1.00 0.00 ATOM 134 CA ARG 19 8.237 -14.384 0.112 1.00 0.00 ATOM 135 CB ARG 19 9.679 -14.501 0.716 1.00 0.00 ATOM 136 CG ARG 19 9.739 -15.339 1.991 1.00 0.00 ATOM 137 CD ARG 19 11.113 -15.263 2.654 1.00 0.00 ATOM 138 NE ARG 19 11.429 -13.923 3.128 1.00 0.00 ATOM 139 CZ ARG 19 10.956 -13.365 4.244 1.00 0.00 ATOM 140 NH1 ARG 19 10.142 -14.009 5.069 1.00 0.00 ATOM 141 NH2 ARG 19 11.325 -12.142 4.566 1.00 0.00 ATOM 142 O ARG 19 6.497 -14.469 1.766 1.00 0.00 ATOM 143 C ARG 19 7.286 -13.752 1.152 1.00 0.00 ATOM 144 N LEU 20 7.323 -12.436 1.364 1.00 0.00 ATOM 145 CA LEU 20 6.407 -11.909 2.377 1.00 0.00 ATOM 146 CB LEU 20 7.039 -10.465 2.727 1.00 0.00 ATOM 147 CG LEU 20 6.176 -9.653 3.704 1.00 0.00 ATOM 148 CD1 LEU 20 6.105 -10.357 5.058 1.00 0.00 ATOM 149 CD2 LEU 20 6.744 -8.276 3.834 1.00 0.00 ATOM 150 O LEU 20 4.028 -11.821 2.664 1.00 0.00 ATOM 151 C LEU 20 4.960 -11.761 1.866 1.00 0.00 ATOM 152 N ILE 21 4.785 -11.646 0.541 1.00 0.00 ATOM 153 CA ILE 21 3.461 -11.528 -0.071 1.00 0.00 ATOM 154 CB ILE 21 3.815 -11.054 -1.597 1.00 0.00 ATOM 155 CG1 ILE 21 4.397 -9.621 -1.555 1.00 0.00 ATOM 156 CG2 ILE 21 2.578 -11.159 -2.455 1.00 0.00 ATOM 157 CD1 ILE 21 5.015 -9.208 -2.884 1.00 0.00 ATOM 158 O ILE 21 1.499 -12.881 -0.083 1.00 0.00 ATOM 159 C ILE 21 2.730 -12.853 -0.008 1.00 0.00 ATOM 160 N LYS 22 3.490 -13.942 0.135 1.00 0.00 ATOM 161 CA LYS 22 2.900 -15.279 0.208 1.00 0.00 ATOM 162 CB LYS 22 3.981 -16.353 0.385 1.00 0.00 ATOM 163 CG LYS 22 4.446 -17.031 -0.918 1.00 0.00 ATOM 164 CD LYS 22 5.477 -18.162 -0.660 1.00 0.00 ATOM 165 CE LYS 22 5.855 -18.843 -2.004 1.00 0.00 ATOM 166 NZ LYS 22 7.288 -18.664 -2.445 1.00 0.00 ATOM 167 O LYS 22 0.984 -16.120 1.378 1.00 0.00 ATOM 168 C LYS 22 1.936 -15.362 1.384 1.00 0.00 ATOM 169 N GLU 23 2.222 -14.583 2.402 1.00 0.00 ATOM 170 CA GLU 23 1.426 -14.524 3.622 1.00 0.00 ATOM 171 CB GLU 23 2.096 -13.617 4.681 1.00 0.00 ATOM 172 CG GLU 23 3.505 -13.995 5.071 1.00 0.00 ATOM 173 CD GLU 23 3.641 -15.460 5.385 1.00 0.00 ATOM 174 OE1 GLU 23 2.635 -16.092 5.765 1.00 0.00 ATOM 175 OE2 GLU 23 4.761 -15.989 5.232 1.00 0.00 ATOM 176 O GLU 23 -0.952 -14.287 3.946 1.00 0.00 ATOM 177 C GLU 23 0.018 -14.015 3.270 1.00 0.00 ATOM 178 N LEU 24 -0.073 -13.270 2.188 1.00 0.00 ATOM 179 CA LEU 24 -1.331 -12.708 1.771 1.00 0.00 ATOM 180 CB LEU 24 -1.058 -11.370 1.046 1.00 0.00 ATOM 181 CG LEU 24 -2.164 -10.447 0.555 1.00 0.00 ATOM 182 CD1 LEU 24 -3.044 -10.008 1.735 1.00 0.00 ATOM 183 CD2 LEU 24 -1.529 -9.210 -0.106 1.00 0.00 ATOM 184 O LEU 24 -3.210 -13.975 1.033 1.00 0.00 ATOM 185 C LEU 24 -2.043 -13.691 0.854 1.00 0.00 ATOM 186 N ALA 25 -1.340 -14.237 -0.123 1.00 0.00 ATOM 187 CA ALA 25 -1.993 -15.128 -1.049 1.00 0.00 ATOM 188 CB ALA 25 -2.951 -14.321 -1.952 1.00 0.00 ATOM 189 O ALA 25 0.162 -16.024 -1.487 1.00 0.00 ATOM 190 C ALA 25 -0.974 -15.845 -1.905 1.00 0.00 ATOM 191 N LYS 26 -1.383 -16.251 -3.094 1.00 0.00 ATOM 192 CA LYS 26 -0.535 -16.940 -4.041 1.00 0.00 ATOM 193 CB LYS 26 -1.299 -17.447 -5.231 1.00 0.00 ATOM 194 CG LYS 26 -0.547 -18.303 -6.195 1.00 0.00 ATOM 195 CD LYS 26 -0.166 -19.672 -5.671 1.00 0.00 ATOM 196 CE LYS 26 -1.315 -20.667 -5.672 1.00 0.00 ATOM 197 NZ LYS 26 -2.297 -20.606 -6.812 1.00 0.00 ATOM 198 O LYS 26 0.109 -14.760 -4.831 1.00 0.00 ATOM 199 C LYS 26 0.510 -15.899 -4.541 1.00 0.00 ATOM 200 N TYR 27 1.769 -16.298 -4.461 1.00 0.00 ATOM 201 CA TYR 27 2.902 -15.577 -4.895 1.00 0.00 ATOM 202 CB TYR 27 3.967 -15.230 -4.124 1.00 0.00 ATOM 203 CG TYR 27 5.319 -15.241 -4.789 1.00 0.00 ATOM 204 CD1 TYR 27 5.543 -14.384 -5.840 1.00 0.00 ATOM 205 CD2 TYR 27 6.355 -16.054 -4.376 1.00 0.00 ATOM 206 CE1 TYR 27 6.797 -14.342 -6.449 1.00 0.00 ATOM 207 CE2 TYR 27 7.581 -16.068 -4.971 1.00 0.00 ATOM 208 CZ TYR 27 7.792 -15.201 -6.029 1.00 0.00 ATOM 209 OH TYR 27 9.031 -15.158 -6.609 1.00 0.00 ATOM 210 O TYR 27 3.341 -17.154 -6.701 1.00 0.00 ATOM 211 C TYR 27 3.068 -15.970 -6.397 1.00 0.00 ATOM 212 N GLU 28 2.793 -15.026 -7.340 1.00 0.00 ATOM 213 CA GLU 28 2.892 -15.543 -8.718 1.00 0.00 ATOM 214 CB GLU 28 2.124 -14.830 -9.797 1.00 0.00 ATOM 215 CG GLU 28 2.651 -13.532 -10.397 1.00 0.00 ATOM 216 CD GLU 28 1.716 -13.160 -11.542 1.00 0.00 ATOM 217 OE1 GLU 28 0.874 -14.026 -11.881 1.00 0.00 ATOM 218 OE2 GLU 28 1.824 -12.037 -12.069 1.00 0.00 ATOM 219 O GLU 28 5.224 -15.080 -8.340 1.00 0.00 ATOM 220 C GLU 28 4.384 -15.610 -9.048 1.00 0.00 ATOM 221 N TYR 29 6.695 -16.632 -9.229 1.00 0.00 ATOM 222 CA TYR 29 7.101 -15.404 -9.890 1.00 0.00 ATOM 223 CB TYR 29 6.822 -14.206 -9.611 1.00 0.00 ATOM 224 CG TYR 29 6.169 -13.748 -10.900 1.00 0.00 ATOM 225 CD1 TYR 29 5.662 -14.680 -11.819 1.00 0.00 ATOM 226 CD2 TYR 29 6.096 -12.394 -11.232 1.00 0.00 ATOM 227 CE1 TYR 29 5.102 -14.281 -13.035 1.00 0.00 ATOM 228 CE2 TYR 29 5.534 -11.971 -12.456 1.00 0.00 ATOM 229 CZ TYR 29 5.036 -12.926 -13.349 1.00 0.00 ATOM 230 OH TYR 29 4.426 -12.541 -14.524 1.00 0.00 ATOM 231 O TYR 29 9.411 -15.586 -9.278 1.00 0.00 ATOM 232 C TYR 29 8.595 -15.440 -10.189 1.00 0.00 ATOM 233 N MET 30 8.957 -15.296 -11.459 1.00 0.00 ATOM 234 CA MET 30 10.351 -15.321 -11.833 1.00 0.00 ATOM 235 CB MET 30 10.405 -15.983 -13.241 1.00 0.00 ATOM 236 CG MET 30 9.745 -17.341 -13.207 1.00 0.00 ATOM 237 SD MET 30 9.846 -18.166 -14.851 1.00 0.00 ATOM 238 CE MET 30 9.155 -17.017 -15.922 1.00 0.00 ATOM 239 O MET 30 10.489 -12.930 -11.894 1.00 0.00 ATOM 240 C MET 30 11.060 -13.989 -11.665 1.00 0.00 ATOM 241 N GLU 31 12.329 -14.029 -11.247 1.00 0.00 ATOM 242 CA GLU 31 13.113 -12.808 -11.052 1.00 0.00 ATOM 243 CB GLU 31 14.625 -13.249 -10.919 1.00 0.00 ATOM 244 CG GLU 31 14.933 -14.041 -9.643 1.00 0.00 ATOM 245 CD GLU 31 14.595 -15.513 -9.773 1.00 0.00 ATOM 246 OE1 GLU 31 14.312 -15.964 -10.902 1.00 0.00 ATOM 247 OE2 GLU 31 14.611 -16.227 -8.750 1.00 0.00 ATOM 248 O GLU 31 13.010 -10.597 -11.992 1.00 0.00 ATOM 249 C GLU 31 12.935 -11.813 -12.190 1.00 0.00 ATOM 250 N GLU 32 12.708 -12.314 -13.390 1.00 0.00 ATOM 251 CA GLU 32 12.551 -11.409 -14.529 1.00 0.00 ATOM 252 CB GLU 32 12.684 -12.153 -15.858 1.00 0.00 ATOM 253 CG GLU 32 14.091 -12.526 -16.241 1.00 0.00 ATOM 254 CD GLU 32 14.121 -13.371 -17.516 1.00 0.00 ATOM 255 OE1 GLU 32 13.570 -14.511 -17.482 1.00 0.00 ATOM 256 OE2 GLU 32 14.682 -12.897 -18.543 1.00 0.00 ATOM 257 O GLU 32 11.119 -9.502 -14.717 1.00 0.00 ATOM 258 C GLU 32 11.208 -10.706 -14.512 1.00 0.00 ATOM 259 N GLN 33 10.153 -11.477 -14.294 1.00 0.00 ATOM 260 CA GLN 33 8.818 -10.890 -14.249 1.00 0.00 ATOM 261 CB GLN 33 7.693 -11.646 -13.776 1.00 0.00 ATOM 262 CG GLN 33 7.492 -12.802 -14.756 1.00 0.00 ATOM 263 CD GLN 33 7.022 -12.226 -16.092 1.00 0.00 ATOM 264 OE1 GLN 33 7.479 -12.590 -17.181 1.00 0.00 ATOM 265 NE2 GLN 33 6.084 -11.273 -15.944 1.00 0.00 ATOM 266 O GLN 33 8.576 -8.615 -13.489 1.00 0.00 ATOM 267 C GLN 33 8.887 -9.779 -13.196 1.00 0.00 ATOM 268 N VAL 34 9.346 -10.137 -11.993 1.00 0.00 ATOM 269 CA VAL 34 9.469 -9.202 -10.877 1.00 0.00 ATOM 270 CB VAL 34 10.239 -9.912 -9.697 1.00 0.00 ATOM 271 CG1 VAL 34 10.513 -8.941 -8.564 1.00 0.00 ATOM 272 CG2 VAL 34 9.426 -11.107 -9.176 1.00 0.00 ATOM 273 O VAL 34 9.692 -6.827 -10.774 1.00 0.00 ATOM 274 C VAL 34 10.182 -7.882 -11.181 1.00 0.00 ATOM 275 N ILE 35 11.334 -7.942 -11.860 1.00 0.00 ATOM 276 CA ILE 35 12.095 -6.743 -12.221 1.00 0.00 ATOM 277 CB ILE 35 13.450 -7.233 -12.887 1.00 0.00 ATOM 278 CG1 ILE 35 14.307 -7.956 -11.818 1.00 0.00 ATOM 279 CG2 ILE 35 14.166 -6.063 -13.518 1.00 0.00 ATOM 280 CD1 ILE 35 15.477 -8.715 -12.431 1.00 0.00 ATOM 281 O ILE 35 11.364 -4.625 -13.107 1.00 0.00 ATOM 282 C ILE 35 11.275 -5.851 -13.157 1.00 0.00 ATOM 283 N LEU 36 10.494 -6.471 -14.028 1.00 0.00 ATOM 284 CA LEU 36 9.651 -5.711 -14.936 1.00 0.00 ATOM 285 CB LEU 36 9.071 -6.508 -16.032 1.00 0.00 ATOM 286 CG LEU 36 10.083 -6.923 -17.105 1.00 0.00 ATOM 287 CD1 LEU 36 9.427 -7.850 -18.105 1.00 0.00 ATOM 288 CD2 LEU 36 10.617 -5.680 -17.805 1.00 0.00 ATOM 289 O LEU 36 8.228 -3.940 -14.198 1.00 0.00 ATOM 290 C LEU 36 8.559 -5.109 -14.061 1.00 0.00 ATOM 291 N THR 37 7.999 -5.919 -13.163 1.00 0.00 ATOM 292 CA THR 37 6.964 -5.412 -12.262 1.00 0.00 ATOM 293 CB THR 37 6.399 -6.394 -11.343 1.00 0.00 ATOM 294 CG2 THR 37 5.351 -5.778 -10.439 1.00 0.00 ATOM 295 OG1 THR 37 5.772 -7.422 -12.158 1.00 0.00 ATOM 296 O THR 37 6.980 -3.113 -11.495 1.00 0.00 ATOM 297 C THR 37 7.549 -4.215 -11.490 1.00 0.00 ATOM 298 N GLU 38 8.702 -4.373 -10.851 1.00 0.00 ATOM 299 CA GLU 38 9.343 -3.299 -10.085 1.00 0.00 ATOM 300 CB GLU 38 10.586 -3.781 -9.400 1.00 0.00 ATOM 301 CG GLU 38 10.332 -4.799 -8.298 1.00 0.00 ATOM 302 CD GLU 38 9.334 -4.299 -7.266 1.00 0.00 ATOM 303 OE1 GLU 38 9.486 -3.153 -6.788 1.00 0.00 ATOM 304 OE2 GLU 38 8.399 -5.054 -6.920 1.00 0.00 ATOM 305 O GLU 38 9.689 -0.987 -10.489 1.00 0.00 ATOM 306 C GLU 38 9.775 -2.115 -10.931 1.00 0.00 ATOM 307 N LYS 39 10.227 -2.345 -12.147 1.00 0.00 ATOM 308 CA LYS 39 10.714 -1.293 -12.997 1.00 0.00 ATOM 309 CB LYS 39 11.354 -1.773 -14.240 1.00 0.00 ATOM 310 CG LYS 39 12.708 -2.404 -14.017 1.00 0.00 ATOM 311 CD LYS 39 13.108 -3.176 -15.256 1.00 0.00 ATOM 312 CE LYS 39 14.588 -3.512 -15.253 1.00 0.00 ATOM 313 NZ LYS 39 14.967 -4.050 -16.594 1.00 0.00 ATOM 314 O LYS 39 9.568 0.733 -13.448 1.00 0.00 ATOM 315 C LYS 39 9.508 -0.493 -13.443 1.00 0.00 ATOM 316 N ASP 40 8.399 -1.153 -13.784 1.00 0.00 ATOM 317 CA ASP 40 7.204 -0.402 -14.166 1.00 0.00 ATOM 318 CB ASP 40 6.101 -1.306 -14.676 1.00 0.00 ATOM 319 CG ASP 40 6.392 -1.818 -16.067 1.00 0.00 ATOM 320 OD1 ASP 40 7.215 -1.263 -16.801 1.00 0.00 ATOM 321 OD2 ASP 40 5.799 -2.807 -16.456 1.00 0.00 ATOM 322 O ASP 40 6.216 1.520 -13.198 1.00 0.00 ATOM 323 C ASP 40 6.644 0.386 -13.016 1.00 0.00 ATOM 324 N LEU 41 6.662 -0.164 -11.816 1.00 0.00 ATOM 325 CA LEU 41 6.181 0.577 -10.676 1.00 0.00 ATOM 326 CB LEU 41 6.952 -0.129 -9.368 1.00 0.00 ATOM 327 CG LEU 41 6.220 -0.271 -8.019 1.00 0.00 ATOM 328 CD1 LEU 41 5.061 -1.256 -8.095 1.00 0.00 ATOM 329 CD2 LEU 41 7.251 -0.666 -6.997 1.00 0.00 ATOM 330 O LEU 41 6.450 2.899 -10.116 1.00 0.00 ATOM 331 C LEU 41 7.009 1.825 -10.396 1.00 0.00 ATOM 332 N LEU 42 8.344 1.707 -10.464 1.00 0.00 ATOM 333 CA LEU 42 9.227 2.825 -10.190 1.00 0.00 ATOM 334 CB LEU 42 10.178 2.277 -8.982 1.00 0.00 ATOM 335 CG LEU 42 11.187 3.246 -8.359 1.00 0.00 ATOM 336 CD1 LEU 42 10.472 4.411 -7.653 1.00 0.00 ATOM 337 CD2 LEU 42 12.079 2.479 -7.389 1.00 0.00 ATOM 338 O LEU 42 10.234 4.648 -11.375 1.00 0.00 ATOM 339 C LEU 42 9.444 3.693 -11.406 1.00 0.00 ATOM 340 N GLU 43 8.741 3.343 -12.442 1.00 0.00 ATOM 341 CA GLU 43 8.713 4.151 -13.646 1.00 0.00 ATOM 342 CB GLU 43 7.928 3.413 -14.726 1.00 0.00 ATOM 343 CG GLU 43 8.755 3.011 -15.943 1.00 0.00 ATOM 344 CD GLU 43 7.899 2.339 -17.018 1.00 0.00 ATOM 345 OE1 GLU 43 6.738 2.824 -17.311 1.00 0.00 ATOM 346 OE2 GLU 43 8.329 1.286 -17.624 1.00 0.00 ATOM 347 O GLU 43 8.387 6.536 -13.625 1.00 0.00 ATOM 348 C GLU 43 7.968 5.422 -13.268 1.00 0.00 ATOM 349 N ASP 44 6.896 5.082 -12.522 1.00 0.00 ATOM 350 CA ASP 44 5.975 6.110 -12.034 1.00 0.00 ATOM 351 CB ASP 44 4.709 6.174 -12.204 1.00 0.00 ATOM 352 CG ASP 44 4.524 7.350 -13.154 1.00 0.00 ATOM 353 OD1 ASP 44 5.468 8.168 -13.332 1.00 0.00 ATOM 354 OD2 ASP 44 3.415 7.466 -13.720 1.00 0.00 ATOM 355 O ASP 44 6.558 5.952 -9.699 1.00 0.00 ATOM 356 C ASP 44 6.323 6.716 -10.648 1.00 0.00 ATOM 357 N GLY 45 6.332 8.055 -10.558 1.00 0.00 ATOM 358 CA GLY 45 6.423 8.727 -9.282 1.00 0.00 ATOM 359 O GLY 45 7.722 8.585 -7.261 1.00 0.00 ATOM 360 C GLY 45 7.720 8.557 -8.499 1.00 0.00 ATOM 361 N PHE 46 8.828 8.443 -9.186 1.00 0.00 ATOM 362 CA PHE 46 10.074 8.258 -8.408 1.00 0.00 ATOM 363 CB PHE 46 11.248 8.065 -9.382 1.00 0.00 ATOM 364 CG PHE 46 12.533 7.687 -8.706 1.00 0.00 ATOM 365 CD1 PHE 46 12.649 6.545 -7.955 1.00 0.00 ATOM 366 CD2 PHE 46 13.667 8.509 -8.858 1.00 0.00 ATOM 367 CE1 PHE 46 13.841 6.170 -7.354 1.00 0.00 ATOM 368 CE2 PHE 46 14.887 8.128 -8.253 1.00 0.00 ATOM 369 CZ PHE 46 14.984 6.992 -7.526 1.00 0.00 ATOM 370 O PHE 46 10.210 10.648 -8.069 1.00 0.00 ATOM 371 C PHE 46 10.341 9.521 -7.570 1.00 0.00 ATOM 372 N GLY 47 10.689 9.303 -6.291 1.00 0.00 ATOM 373 CA GLY 47 10.944 10.431 -5.386 1.00 0.00 ATOM 374 O GLY 47 9.772 12.217 -4.251 1.00 0.00 ATOM 375 C GLY 47 9.685 11.181 -4.929 1.00 0.00 ATOM 376 N GLU 48 9.436 10.384 -5.153 1.00 0.00 ATOM 377 CA GLU 48 8.307 10.371 -4.234 1.00 0.00 ATOM 378 CB GLU 48 7.792 8.999 -3.955 1.00 0.00 ATOM 379 CG GLU 48 6.986 8.438 -5.102 1.00 0.00 ATOM 380 CD GLU 48 5.592 9.045 -5.206 1.00 0.00 ATOM 381 OE1 GLU 48 5.042 9.034 -6.313 1.00 0.00 ATOM 382 OE2 GLU 48 5.047 9.532 -4.191 1.00 0.00 ATOM 383 O GLU 48 8.215 11.483 -2.104 1.00 0.00 ATOM 384 C GLU 48 8.762 10.628 -2.792 1.00 0.00 ATOM 385 N HIS 49 10.076 9.840 -2.379 1.00 0.00 ATOM 386 CA HIS 49 10.251 10.325 -1.006 1.00 0.00 ATOM 387 CB HIS 49 9.278 9.620 -0.055 1.00 0.00 ATOM 388 CG HIS 49 9.540 9.915 1.391 1.00 0.00 ATOM 389 CD2 HIS 49 10.046 9.139 2.381 1.00 0.00 ATOM 390 ND1 HIS 49 9.132 11.080 2.000 1.00 0.00 ATOM 391 CE1 HIS 49 9.409 11.009 3.303 1.00 0.00 ATOM 392 NE2 HIS 49 9.950 9.819 3.546 1.00 0.00 ATOM 393 O HIS 49 12.319 11.143 -0.025 1.00 0.00 ATOM 394 C HIS 49 11.485 11.231 -0.920 1.00 0.00 ATOM 395 N PRO 50 11.595 12.127 -1.911 1.00 0.00 ATOM 396 CA PRO 50 12.619 13.108 -2.032 1.00 0.00 ATOM 397 CB PRO 50 13.221 13.408 -3.068 1.00 0.00 ATOM 398 CG PRO 50 12.907 12.316 -4.104 1.00 0.00 ATOM 399 CD PRO 50 12.686 11.112 -3.181 1.00 0.00 ATOM 400 O PRO 50 10.817 14.705 -1.752 1.00 0.00 ATOM 401 C PRO 50 12.016 14.521 -1.941 1.00 0.00 ATOM 402 N PHE 51 12.904 15.494 -2.097 1.00 0.00 ATOM 403 CA PHE 51 12.432 16.893 -2.035 1.00 0.00 ATOM 404 CB PHE 51 13.330 17.843 -2.733 1.00 0.00 ATOM 405 CG PHE 51 14.574 17.902 -1.866 1.00 0.00 ATOM 406 CD1 PHE 51 15.674 17.121 -2.187 1.00 0.00 ATOM 407 CD2 PHE 51 14.591 18.640 -0.699 1.00 0.00 ATOM 408 CE1 PHE 51 16.795 17.127 -1.374 1.00 0.00 ATOM 409 CE2 PHE 51 15.712 18.658 0.111 1.00 0.00 ATOM 410 CZ PHE 51 16.814 17.892 -0.233 1.00 0.00 ATOM 411 O PHE 51 10.391 17.834 -2.928 1.00 0.00 ATOM 412 C PHE 51 11.433 17.196 -3.138 1.00 0.00 ATOM 413 N TYR 52 11.701 16.753 -4.368 1.00 0.00 ATOM 414 CA TYR 52 10.762 17.018 -5.470 1.00 0.00 ATOM 415 CB TYR 52 11.487 16.915 -6.828 1.00 0.00 ATOM 416 CG TYR 52 11.999 15.525 -7.115 1.00 0.00 ATOM 417 CD1 TYR 52 11.158 14.534 -7.657 1.00 0.00 ATOM 418 CD2 TYR 52 13.283 15.156 -6.735 1.00 0.00 ATOM 419 CE1 TYR 52 11.599 13.215 -7.792 1.00 0.00 ATOM 420 CE2 TYR 52 13.724 13.868 -6.872 1.00 0.00 ATOM 421 CZ TYR 52 12.893 12.892 -7.391 1.00 0.00 ATOM 422 OH TYR 52 13.373 11.595 -7.460 1.00 0.00 ATOM 423 O TYR 52 9.729 14.944 -4.746 1.00 0.00 ATOM 424 C TYR 52 9.599 16.049 -5.307 1.00 0.00 ATOM 425 N HIS 53 8.421 16.464 -5.689 1.00 0.00 ATOM 426 CA HIS 53 7.211 15.675 -5.636 1.00 0.00 ATOM 427 CB HIS 53 6.264 16.341 -4.564 1.00 0.00 ATOM 428 CG HIS 53 5.610 17.582 -5.083 1.00 0.00 ATOM 429 CD2 HIS 53 4.409 17.772 -5.679 1.00 0.00 ATOM 430 ND1 HIS 53 6.219 18.818 -5.049 1.00 0.00 ATOM 431 CE1 HIS 53 5.425 19.717 -5.602 1.00 0.00 ATOM 432 NE2 HIS 53 4.319 19.109 -5.993 1.00 0.00 ATOM 433 O HIS 53 6.793 15.853 -8.002 1.00 0.00 ATOM 434 C HIS 53 6.933 15.110 -7.017 1.00 0.00 ATOM 435 N CYS 54 6.860 13.790 -7.149 1.00 0.00 ATOM 436 CA CYS 54 6.652 13.169 -8.460 1.00 0.00 ATOM 437 CB CYS 54 7.777 12.212 -8.827 1.00 0.00 ATOM 438 SG CYS 54 7.694 11.656 -10.560 1.00 0.00 ATOM 439 O CYS 54 5.176 11.596 -7.437 1.00 0.00 ATOM 440 C CYS 54 5.403 12.318 -8.414 1.00 0.00 ATOM 441 N LEU 55 4.623 12.365 -9.496 1.00 0.00 ATOM 442 CA LEU 55 3.346 11.713 -9.597 1.00 0.00 ATOM 443 CB LEU 55 2.463 12.575 -10.546 1.00 0.00 ATOM 444 CG LEU 55 1.039 12.056 -10.684 1.00 0.00 ATOM 445 CD1 LEU 55 0.285 12.054 -9.355 1.00 0.00 ATOM 446 CD2 LEU 55 0.285 12.889 -11.685 1.00 0.00 ATOM 447 O LEU 55 4.030 10.187 -11.272 1.00 0.00 ATOM 448 C LEU 55 3.557 10.345 -10.134 1.00 0.00 ATOM 449 N VAL 56 3.256 9.338 -9.331 1.00 0.00 ATOM 450 CA VAL 56 3.452 7.941 -9.644 1.00 0.00 ATOM 451 CB VAL 56 4.497 7.298 -8.719 1.00 0.00 ATOM 452 CG1 VAL 56 4.482 5.793 -8.914 1.00 0.00 ATOM 453 CG2 VAL 56 5.872 7.851 -9.111 1.00 0.00 ATOM 454 O VAL 56 1.790 7.212 -8.057 1.00 0.00 ATOM 455 C VAL 56 2.213 7.122 -9.226 1.00 0.00 ATOM 456 N ALA 57 1.595 6.366 -10.164 1.00 0.00 ATOM 457 CA ALA 57 0.370 5.662 -9.904 1.00 0.00 ATOM 458 CB ALA 57 -0.114 4.967 -11.150 1.00 0.00 ATOM 459 O ALA 57 -0.309 4.375 -7.987 1.00 0.00 ATOM 460 C ALA 57 0.578 4.599 -8.805 1.00 0.00 ATOM 461 N GLU 58 1.738 3.951 -8.808 1.00 0.00 ATOM 462 CA GLU 58 2.058 2.908 -7.818 1.00 0.00 ATOM 463 CB GLU 58 2.461 1.550 -8.422 1.00 0.00 ATOM 464 CG GLU 58 2.791 1.642 -9.924 1.00 0.00 ATOM 465 CD GLU 58 2.361 0.413 -10.659 1.00 0.00 ATOM 466 OE1 GLU 58 3.066 -0.581 -10.770 1.00 0.00 ATOM 467 OE2 GLU 58 1.137 0.532 -11.115 1.00 0.00 ATOM 468 O GLU 58 4.134 4.014 -7.299 1.00 0.00 ATOM 469 C GLU 58 3.139 3.387 -6.873 1.00 0.00 ATOM 470 N VAL 59 2.987 3.048 -5.603 1.00 0.00 ATOM 471 CA VAL 59 3.948 3.514 -4.597 1.00 0.00 ATOM 472 CB VAL 59 4.316 4.907 -4.624 1.00 0.00 ATOM 473 CG1 VAL 59 5.152 5.258 -3.399 1.00 0.00 ATOM 474 CG2 VAL 59 5.106 5.206 -5.905 1.00 0.00 ATOM 475 O VAL 59 3.827 2.502 -2.428 1.00 0.00 ATOM 476 C VAL 59 4.183 2.399 -3.601 1.00 0.00 ATOM 477 N PRO 60 4.838 1.330 -4.060 1.00 0.00 ATOM 478 CA PRO 60 5.160 0.123 -3.300 1.00 0.00 ATOM 479 CB PRO 60 5.553 -0.891 -4.390 1.00 0.00 ATOM 480 CG PRO 60 6.259 0.017 -5.449 1.00 0.00 ATOM 481 CD PRO 60 5.380 1.282 -5.432 1.00 0.00 ATOM 482 O PRO 60 7.350 0.829 -2.680 1.00 0.00 ATOM 483 C PRO 60 6.254 0.400 -2.312 1.00 0.00 ATOM 484 N LYS 61 5.949 0.180 -1.050 1.00 0.00 ATOM 485 CA LYS 61 6.952 0.469 -0.020 1.00 0.00 ATOM 486 CB LYS 61 6.096 1.237 1.139 1.00 0.00 ATOM 487 CG LYS 61 5.873 2.693 0.826 1.00 0.00 ATOM 488 CD LYS 61 6.890 3.555 1.561 1.00 0.00 ATOM 489 CE LYS 61 6.561 3.630 3.049 1.00 0.00 ATOM 490 NZ LYS 61 5.302 4.397 3.296 1.00 0.00 ATOM 491 O LYS 61 6.581 -1.715 0.896 1.00 0.00 ATOM 492 C LYS 61 7.360 -0.779 0.750 1.00 0.00 ATOM 493 N GLU 62 8.589 -0.794 1.245 1.00 0.00 ATOM 494 CA GLU 62 8.978 -1.852 2.152 1.00 0.00 ATOM 495 CB GLU 62 10.176 -2.617 1.501 1.00 0.00 ATOM 496 CG GLU 62 10.789 -3.625 2.456 1.00 0.00 ATOM 497 CD GLU 62 11.934 -4.383 1.839 1.00 0.00 ATOM 498 OE1 GLU 62 13.035 -3.804 1.725 1.00 0.00 ATOM 499 OE2 GLU 62 11.724 -5.555 1.457 1.00 0.00 ATOM 500 O GLU 62 10.207 -0.171 3.288 1.00 0.00 ATOM 501 C GLU 62 9.585 -1.203 3.397 1.00 0.00 ATOM 502 N HIS 63 9.315 -1.747 4.578 1.00 0.00 ATOM 503 CA HIS 63 9.999 -1.260 5.769 1.00 0.00 ATOM 504 CB HIS 63 9.166 -1.658 6.955 1.00 0.00 ATOM 505 CG HIS 63 8.262 -0.492 7.224 1.00 0.00 ATOM 506 CD2 HIS 63 6.922 -0.361 7.072 1.00 0.00 ATOM 507 ND1 HIS 63 8.712 0.747 7.613 1.00 0.00 ATOM 508 CE1 HIS 63 7.692 1.586 7.735 1.00 0.00 ATOM 509 NE2 HIS 63 6.597 0.928 7.415 1.00 0.00 ATOM 510 O HIS 63 10.766 -3.527 5.978 1.00 0.00 ATOM 511 C HIS 63 11.081 -2.342 5.968 1.00 0.00 ATOM 512 N TRP 64 12.332 -1.912 6.154 1.00 0.00 ATOM 513 CA TRP 64 13.471 -2.822 6.296 1.00 0.00 ATOM 514 CB TRP 64 14.455 -2.538 5.187 1.00 0.00 ATOM 515 CG TRP 64 15.893 -2.836 5.477 1.00 0.00 ATOM 516 CD1 TRP 64 16.515 -4.060 5.409 1.00 0.00 ATOM 517 CD2 TRP 64 16.933 -1.875 5.692 1.00 0.00 ATOM 518 CE2 TRP 64 18.160 -2.579 5.725 1.00 0.00 ATOM 519 CE3 TRP 64 16.948 -0.480 5.852 1.00 0.00 ATOM 520 NE1 TRP 64 17.876 -3.913 5.550 1.00 0.00 ATOM 521 CZ2 TRP 64 19.393 -1.938 5.910 1.00 0.00 ATOM 522 CZ3 TRP 64 18.178 0.162 6.035 1.00 0.00 ATOM 523 CH2 TRP 64 19.382 -0.569 6.060 1.00 0.00 ATOM 524 O TRP 64 14.316 -1.578 8.161 1.00 0.00 ATOM 525 C TRP 64 14.143 -2.679 7.661 1.00 0.00 ATOM 526 N THR 65 14.434 -3.827 8.277 1.00 0.00 ATOM 527 CA THR 65 15.140 -3.927 9.542 1.00 0.00 ATOM 528 CB THR 65 14.750 -5.018 10.463 1.00 0.00 ATOM 529 CG2 THR 65 13.358 -4.761 11.027 1.00 0.00 ATOM 530 OG1 THR 65 14.755 -6.262 9.751 1.00 0.00 ATOM 531 O THR 65 17.115 -4.975 8.495 1.00 0.00 ATOM 532 C THR 65 16.613 -3.954 9.023 1.00 0.00 ATOM 533 N PRO 66 17.280 -2.809 9.148 1.00 0.00 ATOM 534 CA PRO 66 18.630 -2.694 8.577 1.00 0.00 ATOM 535 CB PRO 66 18.985 -1.248 8.975 1.00 0.00 ATOM 536 CG PRO 66 17.708 -0.518 9.243 1.00 0.00 ATOM 537 CD PRO 66 16.760 -1.584 9.738 1.00 0.00 ATOM 538 O PRO 66 20.541 -4.127 8.453 1.00 0.00 ATOM 539 C PRO 66 19.638 -3.674 9.162 1.00 0.00 ATOM 540 N GLU 67 19.510 -4.045 10.418 1.00 0.00 ATOM 541 CA GLU 67 20.496 -4.931 11.089 1.00 0.00 ATOM 542 CB GLU 67 20.058 -5.258 12.488 1.00 0.00 ATOM 543 CG GLU 67 21.107 -6.004 13.284 1.00 0.00 ATOM 544 CD GLU 67 20.637 -6.369 14.679 1.00 0.00 ATOM 545 OE1 GLU 67 19.620 -5.810 15.154 1.00 0.00 ATOM 546 OE2 GLU 67 21.295 -7.223 15.306 1.00 0.00 ATOM 547 O GLU 67 21.869 -6.581 10.076 1.00 0.00 ATOM 548 C GLU 67 20.722 -6.190 10.295 1.00 0.00 ATOM 549 N GLY 68 19.640 -6.834 9.864 1.00 0.00 ATOM 550 CA GLY 68 19.767 -8.052 9.056 1.00 0.00 ATOM 551 O GLY 68 19.474 -8.847 6.829 1.00 0.00 ATOM 552 C GLY 68 19.433 -7.883 7.574 1.00 0.00 ATOM 553 N HIS 69 19.154 -6.648 7.149 1.00 0.00 ATOM 554 CA HIS 69 18.717 -6.358 5.782 1.00 0.00 ATOM 555 CB HIS 69 20.349 -5.796 5.249 1.00 0.00 ATOM 556 CG HIS 69 21.077 -7.020 4.708 1.00 0.00 ATOM 557 CD2 HIS 69 22.138 -7.639 5.326 1.00 0.00 ATOM 558 ND1 HIS 69 20.820 -7.693 3.591 1.00 0.00 ATOM 559 CE1 HIS 69 21.659 -8.685 3.489 1.00 0.00 ATOM 560 NE2 HIS 69 22.453 -8.648 4.542 1.00 0.00 ATOM 561 O HIS 69 17.382 -7.723 4.327 1.00 0.00 ATOM 562 C HIS 69 17.509 -7.248 5.453 1.00 0.00 ATOM 563 N SER 70 16.616 -7.429 6.423 1.00 0.00 ATOM 564 CA SER 70 15.433 -8.275 6.220 1.00 0.00 ATOM 565 CB SER 70 15.118 -9.148 7.431 1.00 0.00 ATOM 566 OG SER 70 13.939 -9.962 7.191 1.00 0.00 ATOM 567 O SER 70 13.952 -6.452 6.589 1.00 0.00 ATOM 568 C SER 70 14.160 -7.455 5.955 1.00 0.00 ATOM 569 N ILE 71 13.319 -7.902 5.041 1.00 0.00 ATOM 570 CA ILE 71 12.070 -7.186 4.800 1.00 0.00 ATOM 571 CB ILE 71 11.432 -7.505 3.426 1.00 0.00 ATOM 572 CG1 ILE 71 12.338 -7.031 2.296 1.00 0.00 ATOM 573 CG2 ILE 71 10.066 -6.860 3.251 1.00 0.00 ATOM 574 CD1 ILE 71 12.058 -7.557 0.912 1.00 0.00 ATOM 575 O ILE 71 10.828 -8.773 6.031 1.00 0.00 ATOM 576 C ILE 71 11.137 -7.588 5.907 1.00 0.00 ATOM 577 N VAL 72 10.689 -6.631 6.724 1.00 0.00 ATOM 578 CA VAL 72 9.787 -6.950 7.807 1.00 0.00 ATOM 579 CB VAL 72 10.001 -5.999 8.970 1.00 0.00 ATOM 580 CG1 VAL 72 8.963 -6.125 10.118 1.00 0.00 ATOM 581 CG2 VAL 72 11.415 -6.032 9.476 1.00 0.00 ATOM 582 O VAL 72 7.492 -7.610 7.921 1.00 0.00 ATOM 583 C VAL 72 8.343 -6.889 7.370 1.00 0.00 ATOM 584 N GLY 73 8.072 -6.073 6.350 1.00 0.00 ATOM 585 CA GLY 73 6.687 -5.899 5.884 1.00 0.00 ATOM 586 O GLY 73 7.659 -4.657 4.077 1.00 0.00 ATOM 587 C GLY 73 6.673 -5.258 4.511 1.00 0.00 ATOM 588 N PHE 74 5.546 -5.418 3.806 1.00 0.00 ATOM 589 CA PHE 74 5.394 -4.802 2.509 1.00 0.00 ATOM 590 CB PHE 74 5.609 -5.832 1.393 1.00 0.00 ATOM 591 CG PHE 74 5.424 -5.274 -0.010 1.00 0.00 ATOM 592 CD1 PHE 74 6.371 -4.410 -0.564 1.00 0.00 ATOM 593 CD2 PHE 74 4.290 -5.581 -0.758 1.00 0.00 ATOM 594 CE1 PHE 74 6.188 -3.864 -1.833 1.00 0.00 ATOM 595 CE2 PHE 74 4.099 -5.036 -2.038 1.00 0.00 ATOM 596 CZ PHE 74 5.051 -4.177 -2.570 1.00 0.00 ATOM 597 O PHE 74 3.040 -5.032 3.029 1.00 0.00 ATOM 598 C PHE 74 3.896 -4.438 2.358 1.00 0.00 ATOM 599 N ALA 75 3.642 -3.405 1.567 1.00 0.00 ATOM 600 CA ALA 75 2.266 -2.933 1.346 1.00 0.00 ATOM 601 CB ALA 75 1.770 -2.138 2.539 1.00 0.00 ATOM 602 O ALA 75 3.401 -1.609 -0.284 1.00 0.00 ATOM 603 C ALA 75 2.321 -2.055 0.116 1.00 0.00 ATOM 604 N MET 76 1.181 -1.764 -0.508 1.00 0.00 ATOM 605 CA MET 76 1.262 -0.947 -1.716 1.00 0.00 ATOM 606 CB MET 76 0.878 -1.964 -2.892 1.00 0.00 ATOM 607 CG MET 76 0.469 -1.229 -4.157 1.00 0.00 ATOM 608 SD MET 76 1.911 -0.596 -5.034 1.00 0.00 ATOM 609 CE MET 76 2.599 -2.129 -5.672 1.00 0.00 ATOM 610 O MET 76 -0.960 -0.307 -0.993 1.00 0.00 ATOM 611 C MET 76 0.033 -0.048 -1.703 1.00 0.00 ATOM 612 N TYR 77 0.120 1.032 -2.461 1.00 0.00 ATOM 613 CA TYR 77 -1.060 1.903 -2.621 1.00 0.00 ATOM 614 CB TYR 77 -1.037 2.935 -1.444 1.00 0.00 ATOM 615 CG TYR 77 0.172 3.891 -1.454 1.00 0.00 ATOM 616 CD1 TYR 77 0.245 4.945 -2.356 1.00 0.00 ATOM 617 CD2 TYR 77 1.228 3.733 -0.566 1.00 0.00 ATOM 618 CE1 TYR 77 1.333 5.815 -2.383 1.00 0.00 ATOM 619 CE2 TYR 77 2.313 4.597 -0.578 1.00 0.00 ATOM 620 CZ TYR 77 2.352 5.630 -1.495 1.00 0.00 ATOM 621 OH TYR 77 3.435 6.481 -1.560 1.00 0.00 ATOM 622 O TYR 77 -0.138 2.762 -4.683 1.00 0.00 ATOM 623 C TYR 77 -1.111 2.256 -4.096 1.00 0.00 ATOM 624 N TYR 78 -2.271 1.925 -4.708 1.00 0.00 ATOM 625 CA TYR 78 -2.497 2.130 -6.133 1.00 0.00 ATOM 626 CB TYR 78 -3.050 0.853 -6.789 1.00 0.00 ATOM 627 CG TYR 78 -3.614 1.085 -8.185 1.00 0.00 ATOM 628 CD1 TYR 78 -2.794 1.023 -9.308 1.00 0.00 ATOM 629 CD2 TYR 78 -4.952 1.463 -8.371 1.00 0.00 ATOM 630 CE1 TYR 78 -3.278 1.343 -10.579 1.00 0.00 ATOM 631 CE2 TYR 78 -5.444 1.789 -9.640 1.00 0.00 ATOM 632 CZ TYR 78 -4.598 1.727 -10.741 1.00 0.00 ATOM 633 OH TYR 78 -5.054 2.083 -11.989 1.00 0.00 ATOM 634 O TYR 78 -4.447 3.452 -5.696 1.00 0.00 ATOM 635 C TYR 78 -3.406 3.339 -6.323 1.00 0.00 ATOM 636 N PHE 79 -3.002 4.250 -7.201 1.00 0.00 ATOM 637 CA PHE 79 -3.740 5.512 -7.391 1.00 0.00 ATOM 638 CB PHE 79 -2.686 6.517 -7.809 1.00 0.00 ATOM 639 CG PHE 79 -3.266 7.885 -8.045 1.00 0.00 ATOM 640 CD1 PHE 79 -4.258 8.402 -7.216 1.00 0.00 ATOM 641 CD2 PHE 79 -2.769 8.682 -9.075 1.00 0.00 ATOM 642 CE1 PHE 79 -4.745 9.695 -7.412 1.00 0.00 ATOM 643 CE2 PHE 79 -3.251 9.975 -9.275 1.00 0.00 ATOM 644 CZ PHE 79 -4.240 10.480 -8.441 1.00 0.00 ATOM 645 O PHE 79 -4.133 5.121 -9.707 1.00 0.00 ATOM 646 C PHE 79 -4.608 5.476 -8.625 1.00 0.00 ATOM 647 N THR 80 -5.866 5.854 -8.462 1.00 0.00 ATOM 648 CA THR 80 -6.860 5.816 -9.569 1.00 0.00 ATOM 649 CB THR 80 -7.919 4.727 -9.348 1.00 0.00 ATOM 650 CG2 THR 80 -8.916 4.883 -10.463 1.00 0.00 ATOM 651 OG1 THR 80 -7.290 3.476 -9.429 1.00 0.00 ATOM 652 O THR 80 -7.803 7.832 -8.831 1.00 0.00 ATOM 653 C THR 80 -7.442 7.172 -9.807 1.00 0.00 ATOM 654 N TYR 81 -7.531 7.613 -11.076 1.00 0.00 ATOM 655 CA TYR 81 -8.209 8.896 -11.324 1.00 0.00 ATOM 656 CB TYR 81 -7.448 9.730 -12.315 1.00 0.00 ATOM 657 CG TYR 81 -8.052 11.083 -12.672 1.00 0.00 ATOM 658 CD1 TYR 81 -7.867 12.194 -11.840 1.00 0.00 ATOM 659 CD2 TYR 81 -8.711 11.270 -13.894 1.00 0.00 ATOM 660 CE1 TYR 81 -8.318 13.461 -12.227 1.00 0.00 ATOM 661 CE2 TYR 81 -9.158 12.528 -14.291 1.00 0.00 ATOM 662 CZ TYR 81 -8.958 13.618 -13.455 1.00 0.00 ATOM 663 OH TYR 81 -9.401 14.862 -13.847 1.00 0.00 ATOM 664 O TYR 81 -9.875 7.737 -12.612 1.00 0.00 ATOM 665 C TYR 81 -9.659 8.590 -11.767 1.00 0.00 ATOM 666 N ASP 82 -10.618 9.322 -11.197 1.00 0.00 ATOM 667 CA ASP 82 -12.035 9.110 -11.469 1.00 0.00 ATOM 668 CB ASP 82 -12.587 8.141 -10.429 1.00 0.00 ATOM 669 CG ASP 82 -14.042 7.759 -10.694 1.00 0.00 ATOM 670 OD1 ASP 82 -14.784 8.547 -11.314 1.00 0.00 ATOM 671 OD2 ASP 82 -14.445 6.651 -10.265 1.00 0.00 ATOM 672 O ASP 82 -12.720 11.019 -10.228 1.00 0.00 ATOM 673 C ASP 82 -12.696 10.464 -11.317 1.00 0.00 ATOM 674 N PRO 83 -13.269 11.002 -12.396 1.00 0.00 ATOM 675 CA PRO 83 -13.926 12.313 -12.323 1.00 0.00 ATOM 676 CB PRO 83 -14.234 12.602 -13.789 1.00 0.00 ATOM 677 CG PRO 83 -14.559 11.271 -14.317 1.00 0.00 ATOM 678 CD PRO 83 -13.498 10.377 -13.707 1.00 0.00 ATOM 679 O PRO 83 -15.657 13.347 -10.954 1.00 0.00 ATOM 680 C PRO 83 -15.207 12.303 -11.450 1.00 0.00 ATOM 681 N TRP 84 -15.734 11.085 -11.227 1.00 0.00 ATOM 682 CA TRP 84 -16.953 10.942 -10.433 1.00 0.00 ATOM 683 CB TRP 84 -17.576 9.566 -10.661 1.00 0.00 ATOM 684 CG TRP 84 -18.093 9.310 -12.032 1.00 0.00 ATOM 685 CD1 TRP 84 -18.073 10.146 -13.113 1.00 0.00 ATOM 686 CD2 TRP 84 -18.723 8.097 -12.450 1.00 0.00 ATOM 687 CE2 TRP 84 -19.059 8.264 -13.806 1.00 0.00 ATOM 688 CE3 TRP 84 -19.020 6.895 -11.795 1.00 0.00 ATOM 689 NE1 TRP 84 -18.653 9.524 -14.187 1.00 0.00 ATOM 690 CZ2 TRP 84 -19.689 7.257 -14.536 1.00 0.00 ATOM 691 CZ3 TRP 84 -19.647 5.900 -12.517 1.00 0.00 ATOM 692 CH2 TRP 84 -19.972 6.094 -13.871 1.00 0.00 ATOM 693 O TRP 84 -17.660 11.210 -8.164 1.00 0.00 ATOM 694 C TRP 84 -16.710 11.080 -8.942 1.00 0.00 ATOM 695 N ILE 85 -13.572 14.386 -8.912 1.00 0.00 ATOM 696 CA ILE 85 -12.836 14.432 -7.648 1.00 0.00 ATOM 697 CB ILE 85 -13.422 13.456 -6.604 1.00 0.00 ATOM 698 CG1 ILE 85 -13.294 12.012 -7.088 1.00 0.00 ATOM 699 CG2 ILE 85 -14.882 13.812 -6.321 1.00 0.00 ATOM 700 CD1 ILE 85 -13.465 10.983 -5.973 1.00 0.00 ATOM 701 O ILE 85 -10.613 14.102 -6.792 1.00 0.00 ATOM 702 C ILE 85 -11.333 14.193 -7.792 1.00 0.00 ATOM 703 N GLY 86 -10.862 14.086 -9.033 1.00 0.00 ATOM 704 CA GLY 86 -9.444 13.874 -9.264 1.00 0.00 ATOM 705 O GLY 86 -9.496 11.575 -8.632 1.00 0.00 ATOM 706 C GLY 86 -8.907 12.647 -8.557 1.00 0.00 ATOM 707 N LYS 87 -7.801 12.806 -7.845 1.00 0.00 ATOM 708 CA LYS 87 -7.179 11.686 -7.136 1.00 0.00 ATOM 709 CB LYS 87 -5.568 11.786 -7.734 1.00 0.00 ATOM 710 CG LYS 87 -5.351 12.442 -9.093 1.00 0.00 ATOM 711 CD LYS 87 -3.997 13.112 -9.097 1.00 0.00 ATOM 712 CE LYS 87 -3.716 13.988 -10.285 1.00 0.00 ATOM 713 NZ LYS 87 -2.707 15.015 -9.960 1.00 0.00 ATOM 714 O LYS 87 -6.904 10.958 -4.860 1.00 0.00 ATOM 715 C LYS 87 -7.577 11.616 -5.660 1.00 0.00 ATOM 716 N LEU 88 -7.836 9.988 -5.883 1.00 0.00 ATOM 717 CA LEU 88 -8.209 9.102 -4.807 1.00 0.00 ATOM 718 CB LEU 88 -9.489 8.337 -5.185 1.00 0.00 ATOM 719 CG LEU 88 -10.685 9.237 -5.433 1.00 0.00 ATOM 720 CD1 LEU 88 -11.796 8.409 -6.057 1.00 0.00 ATOM 721 CD2 LEU 88 -11.134 9.885 -4.150 1.00 0.00 ATOM 722 O LEU 88 -6.548 7.514 -5.600 1.00 0.00 ATOM 723 C LEU 88 -7.063 8.078 -4.614 1.00 0.00 ATOM 724 N LEU 89 -6.649 7.896 -3.370 1.00 0.00 ATOM 725 CA LEU 89 -5.596 6.907 -3.105 1.00 0.00 ATOM 726 CB LEU 89 -4.798 7.309 -1.883 1.00 0.00 ATOM 727 CG LEU 89 -3.792 6.243 -1.424 1.00 0.00 ATOM 728 CD1 LEU 89 -2.450 6.864 -1.081 1.00 0.00 ATOM 729 CD2 LEU 89 -4.367 5.498 -0.219 1.00 0.00 ATOM 730 O LEU 89 -7.272 5.614 -1.970 1.00 0.00 ATOM 731 C LEU 89 -6.255 5.591 -2.686 1.00 0.00 ATOM 732 N TYR 90 -5.659 4.462 -3.095 1.00 0.00 ATOM 733 CA TYR 90 -6.174 3.129 -2.761 1.00 0.00 ATOM 734 CB TYR 90 -6.268 2.387 -4.001 1.00 0.00 ATOM 735 CG TYR 90 -7.607 2.673 -4.624 1.00 0.00 ATOM 736 CD1 TYR 90 -8.745 2.887 -3.863 1.00 0.00 ATOM 737 CD2 TYR 90 -7.702 2.740 -6.015 1.00 0.00 ATOM 738 CE1 TYR 90 -9.970 3.147 -4.455 1.00 0.00 ATOM 739 CE2 TYR 90 -8.906 3.002 -6.623 1.00 0.00 ATOM 740 CZ TYR 90 -10.041 3.204 -5.829 1.00 0.00 ATOM 741 OH TYR 90 -11.256 3.461 -6.409 1.00 0.00 ATOM 742 O TYR 90 -4.058 2.031 -2.754 1.00 0.00 ATOM 743 C TYR 90 -5.018 2.387 -2.076 1.00 0.00 ATOM 744 N LEU 91 -5.105 2.181 -0.766 1.00 0.00 ATOM 745 CA LEU 91 -4.032 1.478 -0.040 1.00 0.00 ATOM 746 CB LEU 91 -4.181 1.690 1.449 1.00 0.00 ATOM 747 CG LEU 91 -3.175 0.898 2.294 1.00 0.00 ATOM 748 CD1 LEU 91 -1.764 1.383 1.998 1.00 0.00 ATOM 749 CD2 LEU 91 -3.494 1.061 3.776 1.00 0.00 ATOM 750 O LEU 91 -5.442 -0.470 -0.068 1.00 0.00 ATOM 751 C LEU 91 -4.308 -0.015 -0.226 1.00 0.00 ATOM 752 N GLU 92 -3.274 -0.757 -0.626 1.00 0.00 ATOM 753 CA GLU 92 -3.429 -2.171 -0.915 1.00 0.00 ATOM 754 CB GLU 92 -3.740 -2.382 -2.409 1.00 0.00 ATOM 755 CG GLU 92 -5.111 -1.843 -2.829 1.00 0.00 ATOM 756 CD GLU 92 -5.512 -2.190 -4.256 1.00 0.00 ATOM 757 OE1 GLU 92 -4.633 -2.426 -5.109 1.00 0.00 ATOM 758 OE2 GLU 92 -6.728 -2.219 -4.532 1.00 0.00 ATOM 759 O GLU 92 -1.144 -2.460 -0.229 1.00 0.00 ATOM 760 C GLU 92 -2.246 -2.990 -0.422 1.00 0.00 ATOM 761 N ASP 93 -2.547 -4.268 -0.261 1.00 0.00 ATOM 762 CA ASP 93 -1.559 -5.294 0.012 1.00 0.00 ATOM 763 CB ASP 93 -1.543 -6.027 -1.575 1.00 0.00 ATOM 764 CG ASP 93 -0.492 -5.222 -2.321 1.00 0.00 ATOM 765 OD1 ASP 93 0.704 -5.510 -2.137 1.00 0.00 ATOM 766 OD2 ASP 93 -0.857 -4.314 -3.095 1.00 0.00 ATOM 767 O ASP 93 0.576 -5.091 1.059 1.00 0.00 ATOM 768 C ASP 93 -0.652 -5.013 1.184 1.00 0.00 ATOM 769 N PHE 94 -1.285 -4.727 2.337 1.00 0.00 ATOM 770 CA PHE 94 -0.543 -4.489 3.567 1.00 0.00 ATOM 771 CB PHE 94 -1.480 -4.072 4.628 1.00 0.00 ATOM 772 CG PHE 94 -0.634 -3.828 5.856 1.00 0.00 ATOM 773 CD1 PHE 94 0.441 -2.958 5.793 1.00 0.00 ATOM 774 CD2 PHE 94 -0.874 -4.448 7.067 1.00 0.00 ATOM 775 CE1 PHE 94 1.219 -2.676 6.897 1.00 0.00 ATOM 776 CE2 PHE 94 -0.116 -4.168 8.171 1.00 0.00 ATOM 777 CZ PHE 94 0.924 -3.281 8.112 1.00 0.00 ATOM 778 O PHE 94 -1.044 -6.695 4.351 1.00 0.00 ATOM 779 C PHE 94 -0.168 -5.835 4.180 1.00 0.00 ATOM 780 N PHE 95 1.107 -6.043 4.537 1.00 0.00 ATOM 781 CA PHE 95 1.485 -7.320 5.171 1.00 0.00 ATOM 782 CB PHE 95 1.600 -8.441 4.573 1.00 0.00 ATOM 783 CG PHE 95 0.258 -9.089 4.731 1.00 0.00 ATOM 784 CD1 PHE 95 -0.239 -9.385 5.996 1.00 0.00 ATOM 785 CD2 PHE 95 -0.529 -9.364 3.623 1.00 0.00 ATOM 786 CE1 PHE 95 -1.501 -9.945 6.153 1.00 0.00 ATOM 787 CE2 PHE 95 -1.798 -9.928 3.769 1.00 0.00 ATOM 788 CZ PHE 95 -2.283 -10.218 5.034 1.00 0.00 ATOM 789 O PHE 95 3.653 -6.457 5.606 1.00 0.00 ATOM 790 C PHE 95 2.669 -7.037 6.072 1.00 0.00 ATOM 791 N VAL 96 2.549 -7.425 7.340 1.00 0.00 ATOM 792 CA VAL 96 3.662 -7.227 8.263 1.00 0.00 ATOM 793 CB VAL 96 3.278 -6.460 9.578 1.00 0.00 ATOM 794 CG1 VAL 96 4.481 -6.453 10.516 1.00 0.00 ATOM 795 CG2 VAL 96 2.879 -5.039 9.218 1.00 0.00 ATOM 796 O VAL 96 3.239 -9.432 9.064 1.00 0.00 ATOM 797 C VAL 96 4.084 -8.625 8.677 1.00 0.00 ATOM 798 N MET 97 5.354 -8.965 8.538 1.00 0.00 ATOM 799 CA MET 97 5.764 -10.304 8.992 1.00 0.00 ATOM 800 CB MET 97 7.341 -10.369 8.879 1.00 0.00 ATOM 801 CG MET 97 7.846 -10.611 7.474 1.00 0.00 ATOM 802 SD MET 97 9.589 -10.956 7.458 1.00 0.00 ATOM 803 CE MET 97 9.691 -11.971 8.949 1.00 0.00 ATOM 804 O MET 97 5.714 -9.596 11.261 1.00 0.00 ATOM 805 C MET 97 5.507 -10.505 10.452 1.00 0.00 ATOM 806 N SER 98 5.116 -11.734 10.807 1.00 0.00 ATOM 807 CA SER 98 4.796 -12.092 12.189 1.00 0.00 ATOM 808 CB SER 98 4.612 -13.621 12.301 1.00 0.00 ATOM 809 OG SER 98 4.258 -14.014 13.621 1.00 0.00 ATOM 810 O SER 98 5.435 -11.045 14.235 1.00 0.00 ATOM 811 C SER 98 5.806 -11.642 13.213 1.00 0.00 ATOM 812 N ASP 99 7.081 -11.956 12.956 1.00 0.00 ATOM 813 CA ASP 99 8.161 -11.581 13.879 1.00 0.00 ATOM 814 CB ASP 99 9.501 -12.091 13.176 1.00 0.00 ATOM 815 CG ASP 99 9.684 -13.597 13.253 1.00 0.00 ATOM 816 OD1 ASP 99 8.811 -14.290 13.818 1.00 0.00 ATOM 817 OD2 ASP 99 10.712 -14.086 12.742 1.00 0.00 ATOM 818 O ASP 99 8.778 -9.715 15.201 1.00 0.00 ATOM 819 C ASP 99 8.251 -10.105 14.159 1.00 0.00 ATOM 820 N TYR 100 7.667 -9.285 13.266 1.00 0.00 ATOM 821 CA TYR 100 7.729 -7.831 13.397 1.00 0.00 ATOM 822 CB TYR 100 8.857 -7.375 12.311 1.00 0.00 ATOM 823 CG TYR 100 10.239 -7.893 12.592 1.00 0.00 ATOM 824 CD1 TYR 100 10.781 -7.947 13.892 1.00 0.00 ATOM 825 CD2 TYR 100 11.076 -8.296 11.548 1.00 0.00 ATOM 826 CE1 TYR 100 12.086 -8.416 14.174 1.00 0.00 ATOM 827 CE2 TYR 100 12.367 -8.746 11.800 1.00 0.00 ATOM 828 CZ TYR 100 12.862 -8.800 13.099 1.00 0.00 ATOM 829 OH TYR 100 14.152 -9.255 13.312 1.00 0.00 ATOM 830 O TYR 100 6.363 -5.959 13.888 1.00 0.00 ATOM 831 C TYR 100 6.426 -7.172 13.792 1.00 0.00 ATOM 832 N ARG 101 5.381 -7.957 14.070 1.00 0.00 ATOM 833 CA ARG 101 4.119 -7.327 14.453 1.00 0.00 ATOM 834 CB ARG 101 2.956 -8.406 14.283 1.00 0.00 ATOM 835 CG ARG 101 2.770 -8.679 12.792 1.00 0.00 ATOM 836 CD ARG 101 1.674 -9.704 12.481 1.00 0.00 ATOM 837 NE ARG 101 0.401 -9.265 13.048 1.00 0.00 ATOM 838 CZ ARG 101 -0.365 -8.346 12.511 1.00 0.00 ATOM 839 NH1 ARG 101 -0.021 -7.763 11.375 1.00 0.00 ATOM 840 NH2 ARG 101 -1.492 -8.026 13.155 1.00 0.00 ATOM 841 O ARG 101 4.959 -7.335 16.690 1.00 0.00 ATOM 842 C ARG 101 4.122 -6.902 15.925 1.00 0.00 ATOM 843 N GLY 102 3.197 -6.014 16.300 1.00 0.00 ATOM 844 CA GLY 102 3.082 -5.549 17.667 1.00 0.00 ATOM 845 O GLY 102 4.357 -4.313 19.276 1.00 0.00 ATOM 846 C GLY 102 4.151 -4.569 18.078 1.00 0.00 ATOM 847 N PHE 103 4.804 -3.975 17.081 1.00 0.00 ATOM 848 CA PHE 103 5.895 -3.042 17.351 1.00 0.00 ATOM 849 CB PHE 103 7.154 -3.699 16.662 1.00 0.00 ATOM 850 CG PHE 103 7.546 -4.988 17.344 1.00 0.00 ATOM 851 CD1 PHE 103 7.214 -6.220 16.788 1.00 0.00 ATOM 852 CD2 PHE 103 8.166 -4.962 18.588 1.00 0.00 ATOM 853 CE1 PHE 103 7.496 -7.413 17.469 1.00 0.00 ATOM 854 CE2 PHE 103 8.449 -6.150 19.282 1.00 0.00 ATOM 855 CZ PHE 103 8.110 -7.376 18.718 1.00 0.00 ATOM 856 O PHE 103 6.460 -0.802 16.770 1.00 0.00 ATOM 857 C PHE 103 5.600 -1.659 16.777 1.00 0.00 ATOM 858 N GLY 104 4.389 -1.482 16.256 1.00 0.00 ATOM 859 CA GLY 104 3.974 -0.204 15.698 1.00 0.00 ATOM 860 O GLY 104 4.114 1.063 13.658 1.00 0.00 ATOM 861 C GLY 104 4.344 -0.031 14.226 1.00 0.00 ATOM 862 N ILE 105 4.866 -1.067 13.580 1.00 0.00 ATOM 863 CA ILE 105 5.301 -0.887 12.212 1.00 0.00 ATOM 864 CB ILE 105 6.404 -2.026 11.954 1.00 0.00 ATOM 865 CG1 ILE 105 7.622 -1.900 12.872 1.00 0.00 ATOM 866 CG2 ILE 105 6.854 -2.016 10.519 1.00 0.00 ATOM 867 CD1 ILE 105 8.564 -3.078 12.808 1.00 0.00 ATOM 868 O ILE 105 4.265 -0.184 10.237 1.00 0.00 ATOM 869 C ILE 105 4.160 -0.836 11.247 1.00 0.00 ATOM 870 N GLY 106 3.091 -1.580 11.535 1.00 0.00 ATOM 871 CA GLY 106 1.940 -1.521 10.616 1.00 0.00 ATOM 872 O GLY 106 1.049 0.423 9.494 1.00 0.00 ATOM 873 C GLY 106 1.358 -0.111 10.587 1.00 0.00 ATOM 874 N SER 107 1.170 0.479 11.766 1.00 0.00 ATOM 875 CA SER 107 0.622 1.834 11.821 1.00 0.00 ATOM 876 CB SER 107 0.309 2.241 13.264 1.00 0.00 ATOM 877 OG SER 107 -0.886 1.623 13.713 1.00 0.00 ATOM 878 O SER 107 1.162 3.793 10.541 1.00 0.00 ATOM 879 C SER 107 1.587 2.835 11.187 1.00 0.00 ATOM 880 N GLU 108 2.880 2.598 11.363 1.00 0.00 ATOM 881 CA GLU 108 3.897 3.470 10.781 1.00 0.00 ATOM 882 CB GLU 108 5.306 3.069 11.229 1.00 0.00 ATOM 883 CG GLU 108 6.389 4.064 10.864 1.00 0.00 ATOM 884 CD GLU 108 7.601 3.911 11.759 1.00 0.00 ATOM 885 OE1 GLU 108 8.288 2.894 11.664 1.00 0.00 ATOM 886 OE2 GLU 108 7.856 4.829 12.561 1.00 0.00 ATOM 887 O GLU 108 3.816 4.506 8.596 1.00 0.00 ATOM 888 C GLU 108 3.785 3.461 9.252 1.00 0.00 ATOM 889 N ILE 109 3.585 2.272 8.675 1.00 0.00 ATOM 890 CA ILE 109 3.449 2.182 7.238 1.00 0.00 ATOM 891 CB ILE 109 3.354 0.705 6.786 1.00 0.00 ATOM 892 CG1 ILE 109 4.690 0.011 7.008 1.00 0.00 ATOM 893 CG2 ILE 109 2.912 0.608 5.333 1.00 0.00 ATOM 894 CD1 ILE 109 4.679 -1.459 6.646 1.00 0.00 ATOM 895 O ILE 109 2.274 3.682 5.823 1.00 0.00 ATOM 896 C ILE 109 2.206 2.911 6.780 1.00 0.00 ATOM 897 N LEU 110 1.085 2.666 7.434 1.00 0.00 ATOM 898 CA LEU 110 -0.148 3.360 7.090 1.00 0.00 ATOM 899 CB LEU 110 -1.263 2.892 7.979 1.00 0.00 ATOM 900 CG LEU 110 -2.578 3.676 7.913 1.00 0.00 ATOM 901 CD1 LEU 110 -3.221 3.672 6.518 1.00 0.00 ATOM 902 CD2 LEU 110 -3.532 3.098 8.933 1.00 0.00 ATOM 903 O LEU 110 -0.380 5.598 6.207 1.00 0.00 ATOM 904 C LEU 110 0.003 4.896 7.156 1.00 0.00 ATOM 905 N LYS 111 0.542 5.395 8.232 1.00 0.00 ATOM 906 CA LYS 111 0.782 6.845 8.389 1.00 0.00 ATOM 907 CB LYS 111 1.575 7.203 9.584 1.00 0.00 ATOM 908 CG LYS 111 1.572 8.712 9.873 1.00 0.00 ATOM 909 CD LYS 111 0.185 9.103 10.338 1.00 0.00 ATOM 910 CE LYS 111 0.076 10.546 10.763 1.00 0.00 ATOM 911 NZ LYS 111 -1.301 10.801 11.316 1.00 0.00 ATOM 912 O LYS 111 1.278 8.389 6.555 1.00 0.00 ATOM 913 C LYS 111 1.624 7.385 7.202 1.00 0.00 ATOM 914 N ASN 112 2.715 6.706 6.946 1.00 0.00 ATOM 915 CA ASN 112 3.663 7.065 5.857 1.00 0.00 ATOM 916 CB ASN 112 4.424 5.631 5.463 1.00 0.00 ATOM 917 CG ASN 112 5.885 5.567 5.308 1.00 0.00 ATOM 918 ND2 ASN 112 6.466 6.546 4.617 1.00 0.00 ATOM 919 OD1 ASN 112 6.536 4.627 5.818 1.00 0.00 ATOM 920 O ASN 112 3.097 7.994 3.715 1.00 0.00 ATOM 921 C ASN 112 2.960 7.038 4.492 1.00 0.00 ATOM 922 N LEU 113 2.235 5.943 4.225 1.00 0.00 ATOM 923 CA LEU 113 1.502 5.848 2.963 1.00 0.00 ATOM 924 CB LEU 113 0.726 4.557 2.839 1.00 0.00 ATOM 925 CG LEU 113 1.591 3.287 2.833 1.00 0.00 ATOM 926 CD1 LEU 113 0.672 2.100 2.589 1.00 0.00 ATOM 927 CD2 LEU 113 2.695 3.343 1.799 1.00 0.00 ATOM 928 O LEU 113 0.426 7.623 1.626 1.00 0.00 ATOM 929 C LEU 113 0.557 7.039 2.709 1.00 0.00 ATOM 930 N SER 114 -0.194 7.361 3.777 1.00 0.00 ATOM 931 CA SER 114 -1.187 8.413 3.743 1.00 0.00 ATOM 932 CB SER 114 -1.923 8.534 5.071 1.00 0.00 ATOM 933 OG SER 114 -1.022 8.771 6.137 1.00 0.00 ATOM 934 O SER 114 -1.055 10.585 2.641 1.00 0.00 ATOM 935 C SER 114 -0.525 9.765 3.414 1.00 0.00 ATOM 936 N GLN 115 0.640 10.001 4.010 1.00 0.00 ATOM 937 CA GLN 115 1.341 11.236 3.748 1.00 0.00 ATOM 938 CB GLN 115 2.568 11.372 4.646 1.00 0.00 ATOM 939 CG GLN 115 3.279 12.711 4.540 1.00 0.00 ATOM 940 CD GLN 115 2.376 13.864 4.915 1.00 0.00 ATOM 941 OE1 GLN 115 1.718 13.834 5.956 1.00 0.00 ATOM 942 NE2 GLN 115 2.345 14.896 4.073 1.00 0.00 ATOM 943 O GLN 115 1.694 12.415 1.656 1.00 0.00 ATOM 944 C GLN 115 1.755 11.329 2.289 1.00 0.00 ATOM 945 N VAL 116 2.176 10.202 1.737 1.00 0.00 ATOM 946 CA VAL 116 2.594 10.172 0.346 1.00 0.00 ATOM 947 CB VAL 116 3.221 8.835 -0.046 1.00 0.00 ATOM 948 CG1 VAL 116 3.484 8.759 -1.560 1.00 0.00 ATOM 949 CG2 VAL 116 4.575 8.690 0.675 1.00 0.00 ATOM 950 O VAL 116 1.495 11.376 -1.392 1.00 0.00 ATOM 951 C VAL 116 1.398 10.551 -0.477 1.00 0.00 ATOM 952 N ALA 117 0.257 9.962 -0.170 1.00 0.00 ATOM 953 CA ALA 117 -0.976 10.249 -0.921 1.00 0.00 ATOM 954 CB ALA 117 -2.185 9.603 -0.376 1.00 0.00 ATOM 955 O ALA 117 -1.669 12.388 -1.816 1.00 0.00 ATOM 956 C ALA 117 -1.290 11.755 -0.792 1.00 0.00 ATOM 957 N MET 118 -1.222 12.258 0.427 1.00 0.00 ATOM 958 CA MET 118 -1.519 13.661 0.700 1.00 0.00 ATOM 959 CB MET 118 -1.536 13.942 2.210 1.00 0.00 ATOM 960 CG MET 118 -2.413 13.032 3.041 1.00 0.00 ATOM 961 SD MET 118 -3.955 12.557 2.233 1.00 0.00 ATOM 962 CE MET 118 -4.565 11.466 3.443 1.00 0.00 ATOM 963 O MET 118 -0.817 15.635 -0.490 1.00 0.00 ATOM 964 C MET 118 -0.491 14.556 0.012 1.00 0.00 ATOM 965 N ARG 119 0.761 14.121 0.028 1.00 0.00 ATOM 966 CA ARG 119 1.824 14.873 -0.632 1.00 0.00 ATOM 967 CB ARG 119 3.167 14.173 -0.423 1.00 0.00 ATOM 968 CG ARG 119 4.338 14.896 -1.062 1.00 0.00 ATOM 969 CD ARG 119 5.640 14.205 -0.730 1.00 0.00 ATOM 970 NE ARG 119 6.808 14.925 -1.236 1.00 0.00 ATOM 971 CZ ARG 119 7.355 14.729 -2.433 1.00 0.00 ATOM 972 NH1 ARG 119 6.834 13.857 -3.278 1.00 0.00 ATOM 973 NH2 ARG 119 8.488 15.336 -2.753 1.00 0.00 ATOM 974 O ARG 119 1.757 16.029 -2.743 1.00 0.00 ATOM 975 C ARG 119 1.529 14.980 -2.140 1.00 0.00 ATOM 976 N CYS 120 0.800 13.786 -2.622 1.00 0.00 ATOM 977 CA CYS 120 0.614 13.591 -4.061 1.00 0.00 ATOM 978 CB CYS 120 1.006 12.133 -4.394 1.00 0.00 ATOM 979 SG CYS 120 0.858 11.670 -6.125 1.00 0.00 ATOM 980 O CYS 120 -0.845 14.460 -5.801 1.00 0.00 ATOM 981 C CYS 120 -0.656 14.293 -4.580 1.00 0.00 ATOM 982 N ARG 121 -1.527 14.683 -3.674 1.00 0.00 ATOM 983 CA ARG 121 -2.751 15.336 -4.090 1.00 0.00 ATOM 984 CB ARG 121 -2.787 16.197 -5.290 1.00 0.00 ATOM 985 CG ARG 121 -1.597 17.120 -5.545 1.00 0.00 ATOM 986 CD ARG 121 -1.765 17.774 -6.893 1.00 0.00 ATOM 987 NE ARG 121 -0.527 18.418 -7.258 1.00 0.00 ATOM 988 CZ ARG 121 -0.174 19.573 -6.735 1.00 0.00 ATOM 989 NH1 ARG 121 -0.940 20.147 -5.811 1.00 0.00 ATOM 990 NH2 ARG 121 0.946 20.159 -7.125 1.00 0.00 ATOM 991 O ARG 121 -5.051 14.814 -4.555 1.00 0.00 ATOM 992 C ARG 121 -3.995 14.458 -4.015 1.00 0.00 ATOM 993 N CYS 122 -3.909 13.312 -3.337 1.00 0.00 ATOM 994 CA CYS 122 -5.081 12.473 -3.204 1.00 0.00 ATOM 995 CB CYS 122 -4.742 11.215 -2.369 1.00 0.00 ATOM 996 SG CYS 122 -3.698 10.011 -3.265 1.00 0.00 ATOM 997 O CYS 122 -6.017 13.834 -1.463 1.00 0.00 ATOM 998 C CYS 122 -6.230 13.197 -2.497 1.00 0.00 ATOM 999 N SER 123 -7.447 13.088 -3.021 1.00 0.00 ATOM 1000 CA SER 123 -8.618 13.732 -2.379 1.00 0.00 ATOM 1001 CB SER 123 -9.761 13.990 -3.245 1.00 0.00 ATOM 1002 OG SER 123 -10.086 12.910 -4.094 1.00 0.00 ATOM 1003 O SER 123 -9.927 13.173 -0.394 1.00 0.00 ATOM 1004 C SER 123 -9.136 12.788 -1.265 1.00 0.00 ATOM 1005 N SER 124 -8.729 11.539 -1.336 1.00 0.00 ATOM 1006 CA SER 124 -9.091 10.602 -0.261 1.00 0.00 ATOM 1007 CB SER 124 -10.450 9.900 -0.731 1.00 0.00 ATOM 1008 OG SER 124 -10.826 8.907 0.210 1.00 0.00 ATOM 1009 O SER 124 -7.439 9.136 -1.167 1.00 0.00 ATOM 1010 C SER 124 -8.123 9.445 -0.205 1.00 0.00 ATOM 1011 N MET 125 -8.046 8.808 0.946 1.00 0.00 ATOM 1012 CA MET 125 -7.188 7.617 1.058 1.00 0.00 ATOM 1013 CB MET 125 -6.024 7.883 1.915 1.00 0.00 ATOM 1014 CG MET 125 -6.249 8.204 3.361 1.00 0.00 ATOM 1015 SD MET 125 -6.941 6.451 4.016 1.00 0.00 ATOM 1016 CE MET 125 -6.904 6.437 5.865 1.00 0.00 ATOM 1017 O MET 125 -8.741 6.933 2.755 1.00 0.00 ATOM 1018 C MET 125 -8.078 6.604 1.755 1.00 0.00 ATOM 1019 N HIS 126 -8.169 5.405 1.170 1.00 0.00 ATOM 1020 CA HIS 126 -8.984 4.358 1.767 1.00 0.00 ATOM 1021 CB HIS 126 -10.016 3.859 0.763 1.00 0.00 ATOM 1022 CG HIS 126 -11.139 3.047 1.345 1.00 0.00 ATOM 1023 CD2 HIS 126 -11.623 2.946 2.603 1.00 0.00 ATOM 1024 ND1 HIS 126 -11.892 2.175 0.570 1.00 0.00 ATOM 1025 CE1 HIS 126 -12.796 1.591 1.344 1.00 0.00 ATOM 1026 NE2 HIS 126 -12.661 2.045 2.583 1.00 0.00 ATOM 1027 O HIS 126 -7.079 2.927 1.500 1.00 0.00 ATOM 1028 C HIS 126 -8.179 3.075 2.009 1.00 0.00 ATOM 1029 N PHE 127 -8.760 2.158 2.773 1.00 0.00 ATOM 1030 CA PHE 127 -8.145 0.852 3.065 1.00 0.00 ATOM 1031 CB PHE 127 -7.011 0.945 4.072 1.00 0.00 ATOM 1032 CG PHE 127 -7.378 1.499 5.431 1.00 0.00 ATOM 1033 CD1 PHE 127 -7.891 0.664 6.425 1.00 0.00 ATOM 1034 CD2 PHE 127 -7.187 2.854 5.720 1.00 0.00 ATOM 1035 CE1 PHE 127 -8.210 1.173 7.690 1.00 0.00 ATOM 1036 CE2 PHE 127 -7.502 3.372 6.980 1.00 0.00 ATOM 1037 CZ PHE 127 -8.013 2.530 7.964 1.00 0.00 ATOM 1038 O PHE 127 -10.395 0.514 3.891 1.00 0.00 ATOM 1039 C PHE 127 -9.297 -0.017 3.582 1.00 0.00 ATOM 1040 N LEU 128 -9.081 -1.336 3.569 1.00 0.00 ATOM 1041 CA LEU 128 -10.052 -2.291 4.100 1.00 0.00 ATOM 1042 CB LEU 128 -10.998 -2.908 3.704 1.00 0.00 ATOM 1043 CG LEU 128 -12.180 -1.941 3.815 1.00 0.00 ATOM 1044 CD1 LEU 128 -13.381 -2.513 3.086 1.00 0.00 ATOM 1045 CD2 LEU 128 -12.498 -1.635 5.277 1.00 0.00 ATOM 1046 O LEU 128 -8.220 -3.412 5.195 1.00 0.00 ATOM 1047 C LEU 128 -9.370 -3.005 5.290 1.00 0.00 ATOM 1048 N VAL 129 -10.095 -3.172 6.383 1.00 0.00 ATOM 1049 CA VAL 129 -9.526 -3.845 7.547 1.00 0.00 ATOM 1050 CB VAL 129 -9.064 -2.820 8.627 1.00 0.00 ATOM 1051 CG1 VAL 129 -7.983 -1.849 8.191 1.00 0.00 ATOM 1052 CG2 VAL 129 -10.278 -2.055 9.170 1.00 0.00 ATOM 1053 O VAL 129 -11.736 -4.755 7.835 1.00 0.00 ATOM 1054 C VAL 129 -10.540 -4.825 8.138 1.00 0.00 ATOM 1055 N ALA 130 -10.045 -5.695 9.017 1.00 0.00 ATOM 1056 CA ALA 130 -10.905 -6.657 9.681 1.00 0.00 ATOM 1057 CB ALA 130 -10.084 -7.740 10.376 1.00 0.00 ATOM 1058 O ALA 130 -11.069 -4.868 11.233 1.00 0.00 ATOM 1059 C ALA 130 -11.609 -5.867 10.712 1.00 0.00 ATOM 1060 N GLU 131 -12.812 -6.305 11.063 1.00 0.00 ATOM 1061 CA GLU 131 -13.577 -5.559 12.063 1.00 0.00 ATOM 1062 CB GLU 131 -14.912 -6.302 12.362 1.00 0.00 ATOM 1063 CG GLU 131 -15.732 -5.755 13.534 1.00 0.00 ATOM 1064 CD GLU 131 -16.356 -4.367 13.292 1.00 0.00 ATOM 1065 OE1 GLU 131 -16.629 -3.993 12.126 1.00 0.00 ATOM 1066 OE2 GLU 131 -16.597 -3.647 14.304 1.00 0.00 ATOM 1067 O GLU 131 -12.898 -4.289 13.983 1.00 0.00 ATOM 1068 C GLU 131 -12.786 -5.319 13.353 1.00 0.00 ATOM 1069 N TRP 132 -11.967 -6.272 13.757 1.00 0.00 ATOM 1070 CA TRP 132 -11.248 -6.088 14.999 1.00 0.00 ATOM 1071 CB TRP 132 -10.664 -7.383 15.537 1.00 0.00 ATOM 1072 CG TRP 132 -9.916 -8.213 14.540 1.00 0.00 ATOM 1073 CD1 TRP 132 -10.340 -9.362 13.976 1.00 0.00 ATOM 1074 CD2 TRP 132 -8.598 -7.983 14.042 1.00 0.00 ATOM 1075 CE2 TRP 132 -8.294 -9.040 13.164 1.00 0.00 ATOM 1076 CE3 TRP 132 -7.639 -6.989 14.243 1.00 0.00 ATOM 1077 NE1 TRP 132 -9.373 -9.879 13.155 1.00 0.00 ATOM 1078 CZ2 TRP 132 -7.082 -9.126 12.488 1.00 0.00 ATOM 1079 CZ3 TRP 132 -6.442 -7.082 13.577 1.00 0.00 ATOM 1080 CH2 TRP 132 -6.171 -8.136 12.707 1.00 0.00 ATOM 1081 O TRP 132 -9.620 -4.632 16.003 1.00 0.00 ATOM 1082 C TRP 132 -10.151 -5.016 14.969 1.00 0.00 ATOM 1083 N ASN 133 -9.832 -4.522 13.790 1.00 0.00 ATOM 1084 CA ASN 133 -8.828 -3.482 13.682 1.00 0.00 ATOM 1085 CB ASN 133 -7.912 -3.845 12.324 1.00 0.00 ATOM 1086 CG ASN 133 -6.475 -3.395 12.273 1.00 0.00 ATOM 1087 ND2 ASN 133 -6.171 -2.473 11.364 1.00 0.00 ATOM 1088 OD1 ASN 133 -5.640 -3.863 13.057 1.00 0.00 ATOM 1089 O ASN 133 -8.761 -1.126 13.373 1.00 0.00 ATOM 1090 C ASN 133 -9.461 -2.107 13.449 1.00 0.00 ATOM 1091 N GLU 134 -10.788 -2.030 13.381 1.00 0.00 ATOM 1092 CA GLU 134 -11.403 -0.714 13.167 1.00 0.00 ATOM 1093 CB GLU 134 -12.963 -0.887 13.043 1.00 0.00 ATOM 1094 CG GLU 134 -13.467 -1.769 11.910 1.00 0.00 ATOM 1095 CD GLU 134 -14.918 -1.607 11.530 1.00 0.00 ATOM 1096 OE1 GLU 134 -15.613 -0.620 11.789 1.00 0.00 ATOM 1097 OE2 GLU 134 -15.332 -2.621 10.904 1.00 0.00 ATOM 1098 O GLU 134 -10.682 1.475 13.826 1.00 0.00 ATOM 1099 C GLU 134 -10.991 0.352 14.190 1.00 0.00 ATOM 1100 N PRO 135 -10.983 0.020 15.483 1.00 0.00 ATOM 1101 CA PRO 135 -10.582 1.017 16.494 1.00 0.00 ATOM 1102 CB PRO 135 -10.584 0.208 17.799 1.00 0.00 ATOM 1103 CG PRO 135 -11.627 -0.855 17.544 1.00 0.00 ATOM 1104 CD PRO 135 -11.366 -1.255 16.103 1.00 0.00 ATOM 1105 O PRO 135 -9.037 2.819 16.313 1.00 0.00 ATOM 1106 C PRO 135 -9.206 1.597 16.209 1.00 0.00 ATOM 1107 N SER 136 -8.192 0.819 15.846 1.00 0.00 ATOM 1108 CA SER 136 -6.877 1.387 15.556 1.00 0.00 ATOM 1109 CB SER 136 -5.814 0.286 15.606 1.00 0.00 ATOM 1110 OG SER 136 -6.115 -0.760 14.700 1.00 0.00 ATOM 1111 O SER 136 -5.741 2.714 13.916 1.00 0.00 ATOM 1112 C SER 136 -6.780 2.134 14.229 1.00 0.00 ATOM 1113 N ILE 137 -7.862 2.118 13.455 1.00 0.00 ATOM 1114 CA ILE 137 -7.900 2.804 12.165 1.00 0.00 ATOM 1115 CB ILE 137 -8.687 2.127 11.079 1.00 0.00 ATOM 1116 CG1 ILE 137 -10.153 1.895 11.458 1.00 0.00 ATOM 1117 CG2 ILE 137 -7.998 0.816 10.747 1.00 0.00 ATOM 1118 CD1 ILE 137 -11.041 1.546 10.277 1.00 0.00 ATOM 1119 O ILE 137 -8.574 5.033 11.565 1.00 0.00 ATOM 1120 C ILE 137 -8.794 4.039 12.255 1.00 0.00 ATOM 1121 N ASN 138 -9.801 3.949 13.128 1.00 0.00 ATOM 1122 CA ASN 138 -10.745 5.057 13.320 1.00 0.00 ATOM 1123 CB ASN 138 -11.814 4.719 14.343 1.00 0.00 ATOM 1124 CG ASN 138 -12.776 3.652 13.817 1.00 0.00 ATOM 1125 ND2 ASN 138 -13.062 3.653 12.522 1.00 0.00 ATOM 1126 OD1 ASN 138 -13.276 2.754 14.530 1.00 0.00 ATOM 1127 O ASN 138 -10.164 7.380 13.336 1.00 0.00 ATOM 1128 C ASN 138 -9.971 6.265 13.816 1.00 0.00 ATOM 1129 N PHE 139 -9.015 6.049 14.722 1.00 0.00 ATOM 1130 CA PHE 139 -8.146 7.127 15.188 1.00 0.00 ATOM 1131 CB PHE 139 -7.219 6.604 16.295 1.00 0.00 ATOM 1132 CG PHE 139 -6.174 7.624 16.734 1.00 0.00 ATOM 1133 CD1 PHE 139 -6.549 8.793 17.427 1.00 0.00 ATOM 1134 CD2 PHE 139 -4.831 7.391 16.404 1.00 0.00 ATOM 1135 CE1 PHE 139 -5.565 9.717 17.774 1.00 0.00 ATOM 1136 CE2 PHE 139 -3.866 8.318 16.760 1.00 0.00 ATOM 1137 CZ PHE 139 -4.231 9.476 17.440 1.00 0.00 ATOM 1138 O PHE 139 -7.288 8.924 13.873 1.00 0.00 ATOM 1139 C PHE 139 -7.320 7.704 14.041 1.00 0.00 ATOM 1140 N TYR 140 -6.634 6.920 13.215 1.00 0.00 ATOM 1141 CA TYR 140 -5.856 7.401 12.098 1.00 0.00 ATOM 1142 CB TYR 140 -5.268 6.517 11.325 1.00 0.00 ATOM 1143 CG TYR 140 -3.915 6.418 11.948 1.00 0.00 ATOM 1144 CD1 TYR 140 -3.169 7.573 12.224 1.00 0.00 ATOM 1145 CD2 TYR 140 -3.387 5.186 12.294 1.00 0.00 ATOM 1146 CE1 TYR 140 -1.929 7.495 12.831 1.00 0.00 ATOM 1147 CE2 TYR 140 -2.145 5.092 12.904 1.00 0.00 ATOM 1148 CZ TYR 140 -1.423 6.248 13.171 1.00 0.00 ATOM 1149 OH TYR 140 -0.204 6.140 13.785 1.00 0.00 ATOM 1150 O TYR 140 -7.734 7.737 10.819 1.00 0.00 ATOM 1151 C TYR 140 -6.676 8.226 11.134 1.00 0.00 ATOM 1152 N LYS 141 -8.541 8.267 11.219 1.00 0.00 ATOM 1153 CA LYS 141 -9.473 8.990 10.336 1.00 0.00 ATOM 1154 CB LYS 141 -8.284 10.259 9.853 1.00 0.00 ATOM 1155 CG LYS 141 -6.980 10.312 10.637 1.00 0.00 ATOM 1156 CD LYS 141 -7.206 10.838 12.049 1.00 0.00 ATOM 1157 CE LYS 141 -5.906 10.858 12.849 1.00 0.00 ATOM 1158 NZ LYS 141 -6.171 11.150 14.290 1.00 0.00 ATOM 1159 O LYS 141 -11.041 8.590 8.550 1.00 0.00 ATOM 1160 C LYS 141 -10.286 8.094 9.408 1.00 0.00 ATOM 1161 N ARG 142 -10.117 6.779 9.557 1.00 0.00 ATOM 1162 CA ARG 142 -10.872 5.845 8.716 1.00 0.00 ATOM 1163 CB ARG 142 -10.476 4.750 8.151 1.00 0.00 ATOM 1164 CG ARG 142 -10.275 5.009 6.675 1.00 0.00 ATOM 1165 CD ARG 142 -11.564 5.525 6.030 1.00 0.00 ATOM 1166 NE ARG 142 -11.420 5.810 4.597 1.00 0.00 ATOM 1167 CZ ARG 142 -11.003 6.967 4.087 1.00 0.00 ATOM 1168 NH1 ARG 142 -10.678 7.991 4.878 1.00 0.00 ATOM 1169 NH2 ARG 142 -10.901 7.102 2.780 1.00 0.00 ATOM 1170 O ARG 142 -12.419 5.661 10.524 1.00 0.00 ATOM 1171 C ARG 142 -12.225 5.495 9.337 1.00 0.00 ATOM 1172 N ARG 143 -13.168 5.045 8.508 1.00 0.00 ATOM 1173 CA ARG 143 -14.467 4.641 9.026 1.00 0.00 ATOM 1174 CB ARG 143 -15.503 5.629 8.586 1.00 0.00 ATOM 1175 CG ARG 143 -15.500 5.998 7.087 1.00 0.00 ATOM 1176 CD ARG 143 -16.499 5.150 6.335 1.00 0.00 ATOM 1177 NE ARG 143 -16.594 5.513 4.917 1.00 0.00 ATOM 1178 CZ ARG 143 -15.787 5.044 3.969 1.00 0.00 ATOM 1179 NH1 ARG 143 -14.810 4.204 4.290 1.00 0.00 ATOM 1180 NH2 ARG 143 -16.004 5.349 2.691 1.00 0.00 ATOM 1181 O ARG 143 -14.353 2.892 7.342 1.00 0.00 ATOM 1182 C ARG 143 -14.818 3.268 8.430 1.00 0.00 ATOM 1183 N GLY 144 -15.599 2.503 9.182 1.00 0.00 ATOM 1184 CA GLY 144 -16.001 1.150 8.799 1.00 0.00 ATOM 1185 O GLY 144 -17.919 1.864 7.553 1.00 0.00 ATOM 1186 C GLY 144 -16.860 1.243 7.527 1.00 0.00 ATOM 1187 N ALA 145 -16.417 0.606 6.434 1.00 0.00 ATOM 1188 CA ALA 145 -17.094 0.676 5.144 1.00 0.00 ATOM 1189 CB ALA 145 -16.176 1.284 4.132 1.00 0.00 ATOM 1190 O ALA 145 -18.353 -0.596 3.540 1.00 0.00 ATOM 1191 C ALA 145 -17.639 -0.621 4.564 1.00 0.00 ATOM 1192 N SER 146 -17.302 -1.739 5.159 1.00 0.00 ATOM 1193 CA SER 146 -17.751 -3.030 4.639 1.00 0.00 ATOM 1194 CB SER 146 -19.319 -3.033 4.604 1.00 0.00 ATOM 1195 OG SER 146 -19.793 -3.052 5.940 1.00 0.00 ATOM 1196 O SER 146 -17.937 -3.781 2.371 1.00 0.00 ATOM 1197 C SER 146 -17.218 -3.281 3.231 1.00 0.00 ATOM 1198 N ASP 147 -15.956 -2.938 2.994 1.00 0.00 ATOM 1199 CA ASP 147 -15.375 -3.115 1.669 1.00 0.00 ATOM 1200 CB ASP 147 -15.950 -1.431 1.199 1.00 0.00 ATOM 1201 CG ASP 147 -16.869 -1.152 -0.001 1.00 0.00 ATOM 1202 OD1 ASP 147 -16.932 -1.970 -0.939 1.00 0.00 ATOM 1203 OD2 ASP 147 -17.534 -0.096 -0.023 1.00 0.00 ATOM 1204 O ASP 147 -13.380 -4.020 0.731 1.00 0.00 ATOM 1205 C ASP 147 -14.180 -4.056 1.659 1.00 0.00 ATOM 1206 N LEU 148 -14.071 -4.898 2.683 1.00 0.00 ATOM 1207 CA LEU 148 -12.962 -5.835 2.777 1.00 0.00 ATOM 1208 CB LEU 148 -12.540 -6.014 4.231 1.00 0.00 ATOM 1209 CG LEU 148 -11.251 -6.802 4.442 1.00 0.00 ATOM 1210 CD1 LEU 148 -10.090 -6.052 3.796 1.00 0.00 ATOM 1211 CD2 LEU 148 -10.997 -6.998 5.935 1.00 0.00 ATOM 1212 O LEU 148 -14.377 -7.762 2.542 1.00 0.00 ATOM 1213 C LEU 148 -13.339 -7.190 2.191 1.00 0.00 ATOM 1214 N SER 149 -12.491 -7.695 1.298 1.00 0.00 ATOM 1215 CA SER 149 -12.709 -8.987 0.652 1.00 0.00 ATOM 1216 CB SER 149 -13.427 -8.726 -0.704 1.00 0.00 ATOM 1217 OG SER 149 -13.745 -9.931 -1.372 1.00 0.00 ATOM 1218 O SER 149 -10.310 -9.210 0.673 1.00 0.00 ATOM 1219 C SER 149 -11.402 -9.715 0.376 1.00 0.00 ATOM 1220 N SER 150 -11.538 -10.895 -0.220 1.00 0.00 ATOM 1221 CA SER 150 -10.405 -11.734 -0.605 1.00 0.00 ATOM 1222 CB SER 150 -10.536 -13.104 0.094 1.00 0.00 ATOM 1223 OG SER 150 -10.231 -12.974 1.471 1.00 0.00 ATOM 1224 O SER 150 -11.614 -12.440 -2.551 1.00 0.00 ATOM 1225 C SER 150 -10.571 -11.964 -2.102 1.00 0.00 ATOM 1226 N GLU 151 -9.546 -11.614 -2.870 1.00 0.00 ATOM 1227 CA GLU 151 -9.572 -11.781 -4.319 1.00 0.00 ATOM 1228 CB GLU 151 -10.265 -10.660 -5.018 1.00 0.00 ATOM 1229 CG GLU 151 -11.750 -10.548 -4.705 1.00 0.00 ATOM 1230 CD GLU 151 -12.389 -9.317 -5.321 1.00 0.00 ATOM 1231 OE1 GLU 151 -13.436 -8.869 -4.804 1.00 0.00 ATOM 1232 OE2 GLU 151 -11.843 -8.792 -6.313 1.00 0.00 ATOM 1233 O GLU 151 -7.211 -11.415 -4.344 1.00 0.00 ATOM 1234 C GLU 151 -8.156 -12.035 -4.825 1.00 0.00 ATOM 1235 N GLU 152 -8.015 -12.942 -5.787 1.00 0.00 ATOM 1236 CA GLU 152 -6.712 -13.266 -6.351 1.00 0.00 ATOM 1237 CB GLU 152 -6.640 -12.754 -7.799 1.00 0.00 ATOM 1238 CG GLU 152 -7.600 -13.567 -8.685 1.00 0.00 ATOM 1239 CD GLU 152 -7.179 -15.014 -8.829 1.00 0.00 ATOM 1240 OE1 GLU 152 -5.984 -15.352 -8.983 1.00 0.00 ATOM 1241 OE2 GLU 152 -8.074 -15.886 -8.783 1.00 0.00 ATOM 1242 O GLU 152 -4.499 -13.286 -5.433 1.00 0.00 ATOM 1243 C GLU 152 -5.670 -13.640 -5.301 1.00 0.00 ATOM 1244 N GLY 153 -6.093 -14.330 -4.249 1.00 0.00 ATOM 1245 CA GLY 153 -5.155 -14.764 -3.225 1.00 0.00 ATOM 1246 O GLY 153 -3.833 -14.079 -1.366 1.00 0.00 ATOM 1247 C GLY 153 -4.747 -13.786 -2.132 1.00 0.00 ATOM 1248 N TRP 154 -5.395 -12.626 -2.050 1.00 0.00 ATOM 1249 CA TRP 154 -5.051 -11.672 -0.996 1.00 0.00 ATOM 1250 CB TRP 154 -3.750 -10.875 -1.282 1.00 0.00 ATOM 1251 CG TRP 154 -3.699 -10.126 -2.616 1.00 0.00 ATOM 1252 CD1 TRP 154 -3.012 -10.503 -3.736 1.00 0.00 ATOM 1253 CD2 TRP 154 -4.196 -8.798 -2.893 1.00 0.00 ATOM 1254 CE2 TRP 154 -3.756 -8.448 -4.197 1.00 0.00 ATOM 1255 CE3 TRP 154 -4.954 -7.878 -2.162 1.00 0.00 ATOM 1256 NE1 TRP 154 -3.033 -9.513 -4.680 1.00 0.00 ATOM 1257 CZ2 TRP 154 -4.040 -7.210 -4.793 1.00 0.00 ATOM 1258 CZ3 TRP 154 -5.233 -6.635 -2.764 1.00 0.00 ATOM 1259 CH2 TRP 154 -4.774 -6.323 -4.056 1.00 0.00 ATOM 1260 O TRP 154 -7.122 -10.546 -1.466 1.00 0.00 ATOM 1261 C TRP 154 -6.178 -10.701 -0.680 1.00 0.00 ATOM 1262 N ARG 155 -6.083 -10.061 0.482 1.00 0.00 ATOM 1263 CA ARG 155 -7.103 -9.111 0.908 1.00 0.00 ATOM 1264 CB ARG 155 -6.959 -8.814 2.413 1.00 0.00 ATOM 1265 CG ARG 155 -7.988 -7.806 2.937 1.00 0.00 ATOM 1266 CD ARG 155 -8.130 -7.798 4.461 1.00 0.00 ATOM 1267 NE ARG 155 -6.858 -7.615 5.153 1.00 0.00 ATOM 1268 CZ ARG 155 -6.736 -7.062 6.356 1.00 0.00 ATOM 1269 NH1 ARG 155 -7.808 -6.627 7.010 1.00 0.00 ATOM 1270 NH2 ARG 155 -5.536 -6.946 6.909 1.00 0.00 ATOM 1271 O ARG 155 -6.044 -7.262 -0.205 1.00 0.00 ATOM 1272 C ARG 155 -7.097 -7.826 0.107 1.00 0.00 ATOM 1273 N LEU 156 -8.293 -7.368 -0.226 1.00 0.00 ATOM 1274 CA LEU 156 -8.458 -6.152 -1.002 1.00 0.00 ATOM 1275 CB LEU 156 -9.526 -6.447 -2.022 1.00 0.00 ATOM 1276 CG LEU 156 -8.830 -6.375 -3.381 1.00 0.00 ATOM 1277 CD1 LEU 156 -9.869 -6.534 -4.508 1.00 0.00 ATOM 1278 CD2 LEU 156 -8.081 -5.032 -3.524 1.00 0.00 ATOM 1279 O LEU 156 -10.427 -5.867 0.334 1.00 0.00 ATOM 1280 C LEU 156 -9.658 -5.379 -0.501 1.00 0.00 ATOM 1281 N PHE 157 -9.808 -4.162 -1.007 1.00 0.00 ATOM 1282 CA PHE 157 -10.976 -3.351 -0.702 1.00 0.00 ATOM 1283 CB PHE 157 -10.786 -2.132 0.072 1.00 0.00 ATOM 1284 CG PHE 157 -9.888 -1.107 -0.586 1.00 0.00 ATOM 1285 CD1 PHE 157 -10.405 -0.197 -1.507 1.00 0.00 ATOM 1286 CD2 PHE 157 -8.527 -1.042 -0.263 1.00 0.00 ATOM 1287 CE1 PHE 157 -9.578 0.766 -2.100 1.00 0.00 ATOM 1288 CE2 PHE 157 -7.695 -0.085 -0.849 1.00 0.00 ATOM 1289 CZ PHE 157 -8.221 0.819 -1.767 1.00 0.00 ATOM 1290 O PHE 157 -10.891 -3.292 -3.095 1.00 0.00 ATOM 1291 C PHE 157 -11.603 -3.248 -2.087 1.00 0.00 ATOM 1292 N LYS 158 -12.921 -3.144 -2.155 1.00 0.00 ATOM 1293 CA LYS 158 -13.575 -3.085 -3.446 1.00 0.00 ATOM 1294 CB LYS 158 -14.484 -4.409 -3.578 1.00 0.00 ATOM 1295 CG LYS 158 -15.054 -4.564 -4.993 1.00 0.00 ATOM 1296 CD LYS 158 -15.532 -5.962 -5.266 1.00 0.00 ATOM 1297 CE LYS 158 -15.979 -6.086 -6.711 1.00 0.00 ATOM 1298 NZ LYS 158 -16.432 -7.467 -7.034 1.00 0.00 ATOM 1299 O LYS 158 -15.074 -1.487 -2.506 1.00 0.00 ATOM 1300 C LYS 158 -14.602 -1.976 -3.523 1.00 0.00 ATOM 1301 N ILE 159 -14.934 -1.591 -4.752 1.00 0.00 ATOM 1302 CA ILE 159 -15.909 -0.549 -4.994 1.00 0.00 ATOM 1303 CB ILE 159 -15.254 0.691 -5.592 1.00 0.00 ATOM 1304 CG1 ILE 159 -14.372 1.337 -4.509 1.00 0.00 ATOM 1305 CG2 ILE 159 -16.323 1.645 -6.109 1.00 0.00 ATOM 1306 CD1 ILE 159 -13.533 2.503 -5.009 1.00 0.00 ATOM 1307 O ILE 159 -16.425 -1.820 -6.985 1.00 0.00 ATOM 1308 C ILE 159 -16.835 -1.061 -6.074 1.00 0.00 ATOM 1309 N ASP 160 -18.080 -0.637 -5.913 1.00 0.00 ATOM 1310 CA ASP 160 -19.151 -0.941 -6.836 1.00 0.00 ATOM 1311 CB ASP 160 -20.284 -1.757 -6.255 1.00 0.00 ATOM 1312 CG ASP 160 -20.847 -1.154 -4.983 1.00 0.00 ATOM 1313 OD1 ASP 160 -21.254 -1.949 -4.122 1.00 0.00 ATOM 1314 OD2 ASP 160 -20.927 0.086 -4.834 1.00 0.00 ATOM 1315 O ASP 160 -19.070 1.434 -7.003 1.00 0.00 ATOM 1316 C ASP 160 -19.545 0.385 -7.469 1.00 0.00 ATOM 1317 N LYS 161 -20.453 0.347 -8.479 1.00 0.00 ATOM 1318 CA LYS 161 -20.925 1.609 -9.047 1.00 0.00 ATOM 1319 CB LYS 161 -21.856 1.357 -10.232 1.00 0.00 ATOM 1320 CG LYS 161 -21.939 2.615 -11.137 1.00 0.00 ATOM 1321 CD LYS 161 -23.001 2.541 -12.173 1.00 0.00 ATOM 1322 CE LYS 161 -22.946 3.730 -13.113 1.00 0.00 ATOM 1323 NZ LYS 161 -24.197 3.820 -13.950 1.00 0.00 ATOM 1324 O LYS 161 -21.462 3.629 -7.963 1.00 0.00 ATOM 1325 C LYS 161 -21.657 2.436 -7.989 1.00 0.00 ATOM 1326 N GLU 162 -22.460 1.805 -7.135 1.00 0.00 ATOM 1327 CA GLU 162 -23.137 2.558 -6.099 1.00 0.00 ATOM 1328 CB GLU 162 -24.128 1.794 -5.283 1.00 0.00 ATOM 1329 CG GLU 162 -25.347 1.407 -6.090 1.00 0.00 ATOM 1330 CD GLU 162 -26.321 0.518 -5.343 1.00 0.00 ATOM 1331 OE1 GLU 162 -26.188 0.362 -4.104 1.00 0.00 ATOM 1332 OE2 GLU 162 -27.218 0.007 -6.050 1.00 0.00 ATOM 1333 O GLU 162 -22.270 4.410 -4.866 1.00 0.00 ATOM 1334 C GLU 162 -22.171 3.201 -5.125 1.00 0.00 ATOM 1335 N TYR 163 -21.220 2.404 -4.631 1.00 0.00 ATOM 1336 CA TYR 163 -20.239 2.911 -3.675 1.00 0.00 ATOM 1337 CB TYR 163 -19.354 1.771 -3.167 1.00 0.00 ATOM 1338 CG TYR 163 -18.514 2.166 -1.974 1.00 0.00 ATOM 1339 CD1 TYR 163 -19.101 2.704 -0.831 1.00 0.00 ATOM 1340 CD2 TYR 163 -17.119 1.998 -1.995 1.00 0.00 ATOM 1341 CE1 TYR 163 -18.337 3.079 0.268 1.00 0.00 ATOM 1342 CE2 TYR 163 -16.361 2.360 -0.901 1.00 0.00 ATOM 1343 CZ TYR 163 -16.970 2.877 0.223 1.00 0.00 ATOM 1344 OH TYR 163 -16.216 3.278 1.311 1.00 0.00 ATOM 1345 O TYR 163 -19.150 5.055 -3.760 1.00 0.00 ATOM 1346 C TYR 163 -19.396 3.997 -4.337 1.00 0.00 ATOM 1347 N LEU 164 -18.931 3.743 -5.539 1.00 0.00 ATOM 1348 CA LEU 164 -18.109 4.678 -6.319 1.00 0.00 ATOM 1349 CB LEU 164 -17.777 4.056 -7.663 1.00 0.00 ATOM 1350 CG LEU 164 -16.993 4.908 -8.647 1.00 0.00 ATOM 1351 CD1 LEU 164 -15.645 5.275 -8.045 1.00 0.00 ATOM 1352 CD2 LEU 164 -16.800 4.094 -9.943 1.00 0.00 ATOM 1353 O LEU 164 -18.228 7.055 -6.417 1.00 0.00 ATOM 1354 C LEU 164 -18.801 5.985 -6.610 1.00 0.00 ATOM 1355 N LEU 165 -20.047 5.893 -7.041 1.00 0.00 ATOM 1356 CA LEU 165 -20.822 7.071 -7.245 1.00 0.00 ATOM 1357 CB LEU 165 -22.186 6.837 -7.785 1.00 0.00 ATOM 1358 CG LEU 165 -22.231 6.344 -9.235 1.00 0.00 ATOM 1359 CD1 LEU 165 -23.649 5.990 -9.619 1.00 0.00 ATOM 1360 CD2 LEU 165 -21.686 7.429 -10.157 1.00 0.00 ATOM 1361 O LEU 165 -20.633 9.016 -5.916 1.00 0.00 ATOM 1362 C LEU 165 -20.911 7.819 -5.931 1.00 0.00 ATOM 1363 N LYS 166 -21.198 7.139 -4.813 1.00 0.00 ATOM 1364 CA LYS 166 -21.316 7.800 -3.510 1.00 0.00 ATOM 1365 CB LYS 166 -21.729 6.781 -2.438 1.00 0.00 ATOM 1366 CG LYS 166 -21.918 7.362 -1.035 1.00 0.00 ATOM 1367 CD LYS 166 -23.063 8.346 -1.001 1.00 0.00 ATOM 1368 CE LYS 166 -23.293 8.895 0.398 1.00 0.00 ATOM 1369 NZ LYS 166 -24.348 9.947 0.352 1.00 0.00 ATOM 1370 O LYS 166 -19.958 9.608 -2.675 1.00 0.00 ATOM 1371 C LYS 166 -19.981 8.463 -3.142 1.00 0.00 ATOM 1372 N MET 167 -18.873 7.737 -3.365 1.00 0.00 ATOM 1373 CA MET 167 -17.564 8.324 -3.088 1.00 0.00 ATOM 1374 CB MET 167 -16.450 7.271 -3.320 1.00 0.00 ATOM 1375 CG MET 167 -15.015 7.710 -3.005 1.00 0.00 ATOM 1376 SD MET 167 -14.810 8.143 -1.273 1.00 0.00 ATOM 1377 CE MET 167 -14.795 6.513 -0.417 1.00 0.00 ATOM 1378 O MET 167 -16.818 10.585 -3.442 1.00 0.00 ATOM 1379 C MET 167 -17.308 9.556 -3.941 1.00 0.00 ATOM 1380 N ALA 168 -17.630 9.527 -5.222 1.00 0.00 ATOM 1381 CA ALA 168 -17.410 10.705 -6.058 1.00 0.00 ATOM 1382 CB ALA 168 -18.250 10.202 -7.482 1.00 0.00 ATOM 1383 O ALA 168 -17.878 13.042 -5.727 1.00 0.00 ATOM 1384 C ALA 168 -18.309 11.882 -5.681 1.00 0.00 ATOM 1385 N THR 169 -19.554 11.610 -5.296 1.00 0.00 ATOM 1386 CA THR 169 -20.446 12.707 -4.882 1.00 0.00 ATOM 1387 CB THR 169 -21.943 12.284 -4.824 1.00 0.00 ATOM 1388 CG2 THR 169 -22.208 11.098 -5.733 1.00 0.00 ATOM 1389 OG1 THR 169 -22.316 11.958 -3.480 1.00 0.00 ATOM 1390 O THR 169 -20.119 14.537 -3.352 1.00 0.00 ATOM 1391 C THR 169 -20.028 13.321 -3.541 1.00 0.00 ATOM 1392 N GLU 170 -19.480 12.477 -2.664 1.00 0.00 ATOM 1393 CA GLU 170 -18.826 12.996 -1.458 1.00 0.00 ATOM 1394 CB GLU 170 -18.635 11.853 -0.466 1.00 0.00 ATOM 1395 CG GLU 170 -19.929 11.268 0.078 1.00 0.00 ATOM 1396 CD GLU 170 -20.909 12.282 0.641 1.00 0.00 ATOM 1397 OE1 GLU 170 -20.499 13.109 1.447 1.00 0.00 ATOM 1398 OE2 GLU 170 -22.098 12.318 0.265 1.00 0.00 ATOM 1399 O GLU 170 -17.226 14.746 -1.137 1.00 0.00 ATOM 1400 C GLU 170 -17.552 13.746 -1.797 1.00 0.00 ATOM 1401 N GLU 171 -16.803 13.293 -2.796 1.00 0.00 ATOM 1402 CA GLU 171 -15.599 13.999 -3.225 1.00 0.00 ATOM 1403 CB GLU 171 -15.972 15.364 -3.810 1.00 0.00 ATOM 1404 CG GLU 171 -17.019 15.300 -4.911 1.00 0.00 ATOM 1405 CD GLU 171 -17.238 16.640 -5.589 1.00 0.00 ATOM 1406 OE1 GLU 171 -16.356 17.062 -6.366 1.00 0.00 ATOM 1407 OE2 GLU 171 -18.286 17.273 -5.342 1.00 0.00 ATOM 1408 O GLU 171 -14.056 15.279 -1.897 1.00 0.00 ATOM 1409 C GLU 171 -14.563 14.180 -2.118 1.00 0.00 TER END ################################ # # # END # # # ################################