From mailer@bialko.llnl.gov Fri Jul 26 15:33:08 2002 Date: Fri, 26 Jul 2002 15:33:02 -0700 (PDT) From: Automatic Reply To: karplus@bray.cse.ucsc.edu Subject: SAM-T02-human T0140 X-SpamBouncer: 1.4 (10/07/01) X-SBPass: NoBounce X-SBClass: OK # # Protein Structure Prediction Center, LLNL, Livermore, CA # Verification system Fri Jul 26 15:05:31 PDT 2002 by Adam Zemla # # The PIN number of your submission is: PIN_173945_15914 # (PIN number is not an ACCESSION CODE) # Thank you for your submission. Your prediction has been accepted with an ACCESSION CODE: T0140SS001_1 Current information on models submitted in prediction T0140SS001 MODEL_INDEX PIN CODE DATE E-mail T0140SS001_1 PIN_173945_15914 4069-6308-1312 07/26/02 15:05:31 karplus@bray.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 T0140 MODEL_INDEX PIN CODE DATE E-mail T0140SS001_1 PIN_173945_15914 4069-6308-1312 07/26/02 15:05:31 karplus@bray.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 T0140 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: 103 # Number of residues with nonzero confidence: 103 # Number of METHOD records: 82 # No errors. ################################ # # # SUBMISSION # # # ################################ # # # BEGIN # # # ################################ PFRMAT SS TARGET T0140 AUTHOR 4069-6308-1312 METHOD This file is the result of combining several RDB files, specifically METHOD T0140.t2k.dssp-ebghstl.rdb (weight 1.53986) METHOD T0140.t2k.stride-ebghtl.rdb (weight 1.24869) METHOD T0140.t2k.str.rdb (weight 1.53983) METHOD T0140.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 T0140.t2k.dssp-ebghstl.rdb METHOD ============================================ METHOD TARGET T0140 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 T0140.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 341 METHOD METHOD ============================================ METHOD Comments from T0140.t2k.stride-ebghtl.rdb METHOD ============================================ METHOD TARGET T0140 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 T0140.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 341 METHOD METHOD ============================================ METHOD Comments from T0140.t2k.str.rdb METHOD ============================================ METHOD TARGET T0140 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 T0140.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 341 METHOD METHOD ============================================ METHOD Comments from T0140.t2k.alpha.rdb METHOD ============================================ METHOD TARGET T0140 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 T0140.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 341 METHOD METHOD ============================================ MODEL 1 M C 0.91 R C 0.71 G C 0.66 S C 0.60 H C 0.50 H C 0.49 H C 0.56 H C 0.72 H C 0.83 H C 0.61 G C 0.53 S C 0.44 R E 0.44 L E 0.46 Q C 0.52 S C 0.67 G C 0.62 K C 0.49 M E 0.67 T E 0.75 G E 0.86 I E 0.91 V E 0.92 K E 0.89 W E 0.87 F E 0.79 N E 0.76 A E 0.59 D C 0.46 K C 0.63 G C 0.71 F C 0.56 G E 0.69 F E 0.83 I E 0.81 T E 0.56 P C 0.64 D C 0.74 D C 0.75 G C 0.82 S C 0.61 K E 0.78 D E 0.85 V E 0.87 F E 0.86 V E 0.84 H E 0.76 F E 0.60 S C 0.44 A C 0.60 G C 0.67 S C 0.72 S C 0.49 G H 0.69 A H 0.76 A H 0.75 V H 0.70 R H 0.65 G H 0.54 N C 0.55 P C 0.77 Q C 0.86 Q C 0.87 G C 0.90 D C 0.57 R E 0.83 V E 0.89 E E 0.88 G E 0.87 K E 0.89 I E 0.92 K E 0.87 S E 0.90 I E 0.81 T E 0.64 D C 0.52 F C 0.67 G E 0.55 I E 0.79 F E 0.91 I E 0.90 G E 0.89 L E 0.68 D C 0.68 G C 0.88 G C 0.89 I C 0.61 D E 0.50 G E 0.73 L E 0.86 V E 0.85 H E 0.78 L H 0.39 S H 0.48 D H 0.60 I H 0.51 S C 0.52 W C 0.53 A C 0.53 Q C 0.49 A C 0.56 E C 0.74 A C 0.90 END ################################ # # # END # # # ################################ From mailer@bialko.llnl.gov Fri Aug 16 18:05:08 2002 Date: Fri, 16 Aug 2002 18:05:02 -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 Fri Aug 16 17:37:05 PDT 2002 by Adam Zemla # # The PIN number of your submission is: PIN_554662_26304 # (PIN number is not an ACCESSION CODE) # Thank you for your submission. Your prediction has been accepted with an ACCESSION CODE: T0140TS001_1 Current information on models submitted in prediction T0140TS001 MODEL_INDEX PIN CODE DATE E-mail T0140TS001_1 PIN_554662_26304 4069-6308-1312 08/16/02 17:37:05 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 T0140 MODEL_INDEX PIN CODE DATE E-mail T0140TS001_1 PIN_554662_26304 4069-6308-1312 08/16/02 17:37:05 karplus@cse.ucsc.edu T0140SS001_1 PIN_173945_15914 4069-6308-1312 07/26/02 15:05:31 karplus@bray.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 T0140 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: T0140 # Total number of residues in target: 103 # Total number of residues in model: 103 # Total number of atoms in model: 777 # Number of atoms with 1.0 occupancy: 777 # Number of fragments in model: 1 # Number of METHOD records: 98 # No errors. ################################ # # # SUBMISSION # # # ################################ # # # BEGIN # # # ################################ PFRMAT TS TARGET T0140 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 MODEL 1 PARENT N/A ATOM 1 N MET 1 -84.636 155.924 41.208 1.00 0.00 ATOM 2 CA MET 1 -84.893 157.000 42.206 1.00 0.00 ATOM 3 CB MET 1 -85.441 158.246 41.502 1.00 0.00 ATOM 4 CG MET 1 -85.804 159.392 42.441 1.00 0.00 ATOM 5 SD MET 1 -86.469 160.846 41.572 1.00 0.00 ATOM 6 CE MET 1 -88.088 160.250 41.088 1.00 0.00 ATOM 7 O MET 1 -85.737 156.882 44.449 1.00 0.00 ATOM 8 C MET 1 -85.882 156.550 43.274 1.00 0.00 ATOM 9 N ARG 2 -86.882 155.784 42.873 1.00 0.00 ATOM 10 CA ARG 2 -87.901 155.331 43.811 1.00 0.00 ATOM 11 CB ARG 2 -89.014 154.598 43.061 1.00 0.00 ATOM 12 CG ARG 2 -89.913 155.513 42.240 1.00 0.00 ATOM 13 CD ARG 2 -90.818 154.694 41.327 1.00 0.00 ATOM 14 NE ARG 2 -90.110 154.239 40.133 1.00 0.00 ATOM 15 CZ ARG 2 -90.632 153.423 39.223 1.00 0.00 ATOM 16 NH1 ARG 2 -91.867 152.964 39.376 1.00 0.00 ATOM 17 NH2 ARG 2 -89.927 153.077 38.152 1.00 0.00 ATOM 18 O ARG 2 -86.472 153.557 44.553 1.00 0.00 ATOM 19 C ARG 2 -87.305 154.405 44.862 1.00 0.00 ATOM 20 N GLY 3 -87.743 154.570 46.114 1.00 0.00 ATOM 21 CA GLY 3 -87.259 153.735 47.199 1.00 0.00 ATOM 22 O GLY 3 -86.846 151.377 47.255 1.00 0.00 ATOM 23 C GLY 3 -87.658 152.280 47.041 1.00 0.00 ATOM 24 N SER 4 -88.905 152.031 46.678 1.00 0.00 ATOM 25 CA SER 4 -89.414 150.690 46.478 1.00 0.00 ATOM 26 CB SER 4 -90.861 150.588 46.966 1.00 0.00 ATOM 27 OG SER 4 -91.717 151.416 46.196 1.00 0.00 ATOM 28 O SER 4 -89.506 148.992 44.835 1.00 0.00 ATOM 29 C SER 4 -89.432 150.192 45.043 1.00 0.00 ATOM 30 N HIS 5 -89.435 151.076 44.068 1.00 0.00 ATOM 31 CA HIS 5 -89.488 150.698 42.662 1.00 0.00 ATOM 32 CB HIS 5 -90.458 151.602 41.899 1.00 0.00 ATOM 33 CG HIS 5 -91.882 151.466 42.338 1.00 0.00 ATOM 34 CD2 HIS 5 -92.969 150.539 42.061 1.00 0.00 ATOM 35 ND1 HIS 5 -92.478 152.345 43.215 1.00 0.00 ATOM 36 CE1 HIS 5 -93.754 151.967 43.417 1.00 0.00 ATOM 37 NE2 HIS 5 -94.054 150.882 42.727 1.00 0.00 ATOM 38 O HIS 5 -87.427 151.852 42.345 1.00 0.00 ATOM 39 C HIS 5 -88.101 150.834 42.061 1.00 0.00 ATOM 40 N HIS 6 -87.595 149.890 41.298 1.00 0.00 ATOM 41 CA HIS 6 -86.309 150.017 40.619 1.00 0.00 ATOM 42 CB HIS 6 -86.378 151.097 39.538 1.00 0.00 ATOM 43 CG HIS 6 -87.370 150.808 38.456 1.00 0.00 ATOM 44 CD2 HIS 6 -87.380 149.994 37.248 1.00 0.00 ATOM 45 ND1 HIS 6 -88.633 151.359 38.434 1.00 0.00 ATOM 46 CE1 HIS 6 -89.286 150.914 37.348 1.00 0.00 ATOM 47 NE2 HIS 6 -88.541 150.096 36.631 1.00 0.00 ATOM 48 O HIS 6 -84.190 150.998 41.208 1.00 0.00 ATOM 49 C HIS 6 -85.193 150.397 41.591 1.00 0.00 ATOM 50 N HIS 7 -85.381 149.916 42.833 1.00 0.00 ATOM 51 CA HIS 7 -84.380 150.210 43.869 1.00 0.00 ATOM 52 CB HIS 7 -84.920 151.244 44.860 1.00 0.00 ATOM 53 CG HIS 7 -83.938 151.635 45.919 1.00 0.00 ATOM 54 CD2 HIS 7 -83.695 151.252 47.302 1.00 0.00 ATOM 55 ND1 HIS 7 -82.954 152.579 45.709 1.00 0.00 ATOM 56 CE1 HIS 7 -82.233 152.716 46.837 1.00 0.00 ATOM 57 NE2 HIS 7 -82.672 151.924 47.796 1.00 0.00 ATOM 58 O HIS 7 -84.868 148.331 45.269 1.00 0.00 ATOM 59 C HIS 7 -84.002 148.983 44.653 1.00 0.00 ATOM 60 N HIS 8 -82.719 148.634 44.627 1.00 0.00 ATOM 61 CA HIS 8 -82.208 147.500 45.409 1.00 0.00 ATOM 62 CB HIS 8 -80.696 147.359 45.223 1.00 0.00 ATOM 63 CG HIS 8 -80.289 147.020 43.823 1.00 0.00 ATOM 64 CD2 HIS 8 -80.218 145.802 43.028 1.00 0.00 ATOM 65 ND1 HIS 8 -79.844 147.966 42.926 1.00 0.00 ATOM 66 CE1 HIS 8 -79.555 147.365 41.758 1.00 0.00 ATOM 67 NE2 HIS 8 -79.776 146.066 41.813 1.00 0.00 ATOM 68 O HIS 8 -82.699 148.737 47.393 1.00 0.00 ATOM 69 C HIS 8 -82.462 147.638 46.899 1.00 0.00 ATOM 70 N HIS 9 -82.425 146.525 47.623 1.00 0.00 ATOM 71 CA HIS 9 -82.622 146.590 49.064 1.00 0.00 ATOM 72 CB HIS 9 -82.596 145.186 49.671 1.00 0.00 ATOM 73 CG HIS 9 -82.934 145.152 51.130 1.00 0.00 ATOM 74 CD2 HIS 9 -82.175 145.106 52.372 1.00 0.00 ATOM 75 ND1 HIS 9 -84.232 145.162 51.594 1.00 0.00 ATOM 76 CE1 HIS 9 -84.218 145.125 52.938 1.00 0.00 ATOM 77 NE2 HIS 9 -82.986 145.092 53.411 1.00 0.00 ATOM 78 O HIS 9 -80.372 147.410 48.993 1.00 0.00 ATOM 79 C HIS 9 -81.462 147.438 49.570 1.00 0.00 ATOM 80 N HIS 10 -81.690 148.196 50.639 1.00 0.00 ATOM 81 CA HIS 10 -80.658 149.083 51.162 1.00 0.00 ATOM 82 CB HIS 10 -81.038 149.581 52.559 1.00 0.00 ATOM 83 CG HIS 10 -80.031 150.508 53.163 1.00 0.00 ATOM 84 CD2 HIS 10 -78.934 150.373 54.113 1.00 0.00 ATOM 85 ND1 HIS 10 -79.982 151.853 52.865 1.00 0.00 ATOM 86 CE1 HIS 10 -78.977 152.418 53.558 1.00 0.00 ATOM 87 NE2 HIS 10 -78.346 151.537 54.308 1.00 0.00 ATOM 88 O HIS 10 -78.300 148.981 50.759 1.00 0.00 ATOM 89 C HIS 10 -79.279 148.461 51.303 1.00 0.00 ATOM 90 N GLY 11 -79.185 147.350 52.022 1.00 0.00 ATOM 91 CA GLY 11 -77.887 146.736 52.205 1.00 0.00 ATOM 92 O GLY 11 -76.119 145.794 50.905 1.00 0.00 ATOM 93 C GLY 11 -77.276 146.223 50.917 1.00 0.00 ATOM 94 N SER 12 -78.024 146.240 49.832 1.00 0.00 ATOM 95 CA SER 12 -77.468 145.833 48.545 1.00 0.00 ATOM 96 CB SER 12 -78.580 145.674 47.508 1.00 0.00 ATOM 97 OG SER 12 -79.466 144.628 47.865 1.00 0.00 ATOM 98 O SER 12 -76.674 148.075 48.225 1.00 0.00 ATOM 99 C SER 12 -76.481 146.874 48.033 1.00 0.00 ATOM 100 N ARG 13 -75.426 146.402 47.376 1.00 0.00 ATOM 101 CA ARG 13 -74.422 147.290 46.811 1.00 0.00 ATOM 102 CB ARG 13 -73.180 147.331 47.703 1.00 0.00 ATOM 103 CG ARG 13 -72.450 146.002 47.813 1.00 0.00 ATOM 104 CD ARG 13 -71.255 146.104 48.747 1.00 0.00 ATOM 105 NE ARG 13 -70.559 144.826 48.886 1.00 0.00 ATOM 106 CZ ARG 13 -69.477 144.644 49.636 1.00 0.00 ATOM 107 NH1 ARG 13 -68.910 143.447 49.700 1.00 0.00 ATOM 108 NH2 ARG 13 -68.964 145.659 50.317 1.00 0.00 ATOM 109 O ARG 13 -73.957 145.581 45.185 1.00 0.00 ATOM 110 C ARG 13 -74.023 146.790 45.430 1.00 0.00 ATOM 111 N LEU 14 -73.784 147.735 44.528 1.00 0.00 ATOM 112 CA LEU 14 -73.336 147.418 43.184 1.00 0.00 ATOM 113 CB LEU 14 -74.402 147.808 42.159 1.00 0.00 ATOM 114 CG LEU 14 -75.729 147.051 42.239 1.00 0.00 ATOM 115 CD1 LEU 14 -76.734 147.622 41.252 1.00 0.00 ATOM 116 CD2 LEU 14 -75.529 145.578 41.914 1.00 0.00 ATOM 117 O LEU 14 -72.081 149.455 43.062 1.00 0.00 ATOM 118 C LEU 14 -72.066 148.223 42.977 1.00 0.00 ATOM 119 N GLN 15 -70.972 147.512 42.725 1.00 0.00 ATOM 120 CA GLN 15 -69.676 148.153 42.512 1.00 0.00 ATOM 121 CB GLN 15 -68.587 147.101 42.299 1.00 0.00 ATOM 122 CG GLN 15 -67.194 147.678 42.110 1.00 0.00 ATOM 123 CD GLN 15 -66.133 146.606 41.966 1.00 0.00 ATOM 124 OE1 GLN 15 -66.434 145.413 41.994 1.00 0.00 ATOM 125 NE2 GLN 15 -64.882 147.029 41.813 1.00 0.00 ATOM 126 O GLN 15 -69.251 150.199 41.329 1.00 0.00 ATOM 127 C GLN 15 -69.711 149.060 41.283 1.00 0.00 ATOM 128 N SER 16 -70.272 148.556 40.191 1.00 0.00 ATOM 129 CA SER 16 -70.336 149.308 38.943 1.00 0.00 ATOM 130 CB SER 16 -70.273 148.362 37.743 1.00 0.00 ATOM 131 OG SER 16 -69.042 147.660 37.711 1.00 0.00 ATOM 132 O SER 16 -71.563 151.243 38.230 1.00 0.00 ATOM 133 C SER 16 -71.606 150.137 38.768 1.00 0.00 ATOM 134 N GLY 17 -72.734 149.603 39.227 1.00 0.00 ATOM 135 CA GLY 17 -74.013 150.289 39.093 1.00 0.00 ATOM 136 O GLY 17 -74.803 152.365 40.004 1.00 0.00 ATOM 137 C GLY 17 -74.328 151.252 40.237 1.00 0.00 ATOM 138 N LYS 18 -74.067 150.827 41.474 1.00 0.00 ATOM 139 CA LYS 18 -74.341 151.649 42.639 1.00 0.00 ATOM 140 CB LYS 18 -75.464 151.038 43.476 1.00 0.00 ATOM 141 CG LYS 18 -75.167 149.636 43.986 1.00 0.00 ATOM 142 CD LYS 18 -76.330 149.084 44.793 1.00 0.00 ATOM 143 CE LYS 18 -76.031 147.685 45.307 1.00 0.00 ATOM 144 NZ LYS 18 -77.167 147.126 46.090 1.00 0.00 ATOM 145 O LYS 18 -72.188 150.899 43.334 1.00 0.00 ATOM 146 C LYS 18 -73.077 151.748 43.496 1.00 0.00 ATOM 147 N MET 19 -73.024 152.762 44.377 1.00 0.00 ATOM 148 CA MET 19 -71.879 152.964 45.250 1.00 0.00 ATOM 149 CB MET 19 -70.997 154.097 44.723 1.00 0.00 ATOM 150 CG MET 19 -71.660 155.464 44.753 1.00 0.00 ATOM 151 SD MET 19 -71.558 156.253 46.370 1.00 0.00 ATOM 152 CE MET 19 -69.806 156.604 46.466 1.00 0.00 ATOM 153 O MET 19 -73.322 154.107 46.762 1.00 0.00 ATOM 154 C MET 19 -72.368 153.324 46.653 1.00 0.00 ATOM 155 N THR 20 -71.719 152.753 47.684 1.00 0.00 ATOM 156 CA THR 20 -72.087 153.013 49.063 1.00 0.00 ATOM 157 CB THR 20 -71.878 151.770 49.948 1.00 0.00 ATOM 158 CG2 THR 20 -72.690 150.598 49.419 1.00 0.00 ATOM 159 OG1 THR 20 -70.490 151.408 49.950 1.00 0.00 ATOM 160 O THR 20 -70.138 154.388 49.061 1.00 0.00 ATOM 161 C THR 20 -71.222 154.150 49.613 1.00 0.00 ATOM 162 N GLY 21 -71.706 154.819 50.674 1.00 0.00 ATOM 163 CA GLY 21 -70.985 155.918 51.290 1.00 0.00 ATOM 164 O GLY 21 -72.461 155.523 53.116 1.00 0.00 ATOM 165 C GLY 21 -71.695 156.334 52.580 1.00 0.00 ATOM 166 N ILE 22 -71.431 157.568 53.040 1.00 0.00 ATOM 167 CA ILE 22 -72.044 158.084 54.253 1.00 0.00 ATOM 168 CB ILE 22 -71.168 157.803 55.490 1.00 0.00 ATOM 169 CG1 ILE 22 -69.780 158.421 55.314 1.00 0.00 ATOM 170 CG2 ILE 22 -71.006 156.306 55.697 1.00 0.00 ATOM 171 CD1 ILE 22 -68.927 158.374 56.563 1.00 0.00 ATOM 172 O ILE 22 -71.316 160.263 53.619 1.00 0.00 ATOM 173 C ILE 22 -72.228 159.597 54.125 1.00 0.00 ATOM 174 N VAL 23 -73.369 160.082 54.569 1.00 0.00 ATOM 175 CA VAL 23 -73.697 161.534 54.511 1.00 0.00 ATOM 176 CB VAL 23 -75.186 161.789 54.808 1.00 0.00 ATOM 177 CG1 VAL 23 -75.475 163.282 54.837 1.00 0.00 ATOM 178 CG2 VAL 23 -76.060 161.149 53.741 1.00 0.00 ATOM 179 O VAL 23 -72.870 161.899 56.786 1.00 0.00 ATOM 180 C VAL 23 -72.820 162.221 55.577 1.00 0.00 ATOM 181 N LYS 24 -72.002 163.181 55.112 1.00 0.00 ATOM 182 CA LYS 24 -71.102 163.941 55.955 1.00 0.00 ATOM 183 CB LYS 24 -70.042 164.649 55.108 1.00 0.00 ATOM 184 CG LYS 24 -69.018 165.427 55.917 1.00 0.00 ATOM 185 CD LYS 24 -67.967 166.057 55.018 1.00 0.00 ATOM 186 CE LYS 24 -66.951 166.847 55.826 1.00 0.00 ATOM 187 NZ LYS 24 -65.907 167.460 54.957 1.00 0.00 ATOM 188 O LYS 24 -71.714 165.129 57.964 1.00 0.00 ATOM 189 C LYS 24 -71.862 164.989 56.739 1.00 0.00 ATOM 190 N TRP 25 -72.681 165.764 56.035 1.00 0.00 ATOM 191 CA TRP 25 -73.566 166.724 56.622 1.00 0.00 ATOM 192 CB TRP 25 -72.795 167.978 57.042 1.00 0.00 ATOM 193 CG TRP 25 -72.124 168.678 55.901 1.00 0.00 ATOM 194 CD1 TRP 25 -70.858 168.462 55.438 1.00 0.00 ATOM 195 CD2 TRP 25 -72.684 169.708 55.077 1.00 0.00 ATOM 196 CE2 TRP 25 -71.701 170.070 54.136 1.00 0.00 ATOM 197 CE3 TRP 25 -73.921 170.359 55.044 1.00 0.00 ATOM 198 NE1 TRP 25 -70.594 169.295 54.377 1.00 0.00 ATOM 199 CZ2 TRP 25 -71.915 171.055 53.172 1.00 0.00 ATOM 200 CZ3 TRP 25 -74.130 171.335 54.087 1.00 0.00 ATOM 201 CH2 TRP 25 -73.135 171.675 53.163 1.00 0.00 ATOM 202 O TRP 25 -74.397 166.883 54.400 1.00 0.00 ATOM 203 C TRP 25 -74.628 167.107 55.603 1.00 0.00 ATOM 204 N PHE 26 -75.735 167.595 56.067 1.00 0.00 ATOM 205 CA PHE 26 -76.831 168.007 55.196 1.00 0.00 ATOM 206 CB PHE 26 -77.777 166.833 54.932 1.00 0.00 ATOM 207 CG PHE 26 -78.875 167.146 53.957 1.00 0.00 ATOM 208 CD1 PHE 26 -78.622 167.177 52.595 1.00 0.00 ATOM 209 CD2 PHE 26 -80.159 167.409 54.398 1.00 0.00 ATOM 210 CE1 PHE 26 -79.633 167.465 51.696 1.00 0.00 ATOM 211 CE2 PHE 26 -81.170 167.699 53.500 1.00 0.00 ATOM 212 CZ PHE 26 -80.910 167.726 52.155 1.00 0.00 ATOM 213 O PHE 26 -78.043 168.977 57.002 1.00 0.00 ATOM 214 C PHE 26 -77.565 169.112 55.894 1.00 0.00 ATOM 215 N ASN 27 -77.620 170.273 55.202 1.00 0.00 ATOM 216 CA ASN 27 -78.348 171.404 55.741 1.00 0.00 ATOM 217 CB ASN 27 -77.760 172.716 55.219 1.00 0.00 ATOM 218 CG ASN 27 -78.437 173.936 55.814 1.00 0.00 ATOM 219 ND2 ASN 27 -79.372 173.703 56.729 1.00 0.00 ATOM 220 OD1 ASN 27 -78.121 175.070 55.458 1.00 0.00 ATOM 221 O ASN 27 -80.110 171.442 54.105 1.00 0.00 ATOM 222 C ASN 27 -79.803 171.266 55.295 1.00 0.00 ATOM 223 N ALA 28 -80.682 170.889 56.206 1.00 0.00 ATOM 224 CA ALA 28 -82.070 170.623 55.808 1.00 0.00 ATOM 225 CB ALA 28 -82.879 170.139 57.001 1.00 0.00 ATOM 226 O ALA 28 -83.577 171.703 54.297 1.00 0.00 ATOM 227 C ALA 28 -82.783 171.837 55.255 1.00 0.00 ATOM 228 N ASP 29 -82.535 172.980 55.834 1.00 0.00 ATOM 229 CA ASP 29 -83.195 174.192 55.378 1.00 0.00 ATOM 230 CB ASP 29 -82.802 175.378 56.261 1.00 0.00 ATOM 231 CG ASP 29 -83.429 175.312 57.640 1.00 0.00 ATOM 232 OD1 ASP 29 -83.303 176.297 58.398 1.00 0.00 ATOM 233 OD2 ASP 29 -84.047 174.276 57.961 1.00 0.00 ATOM 234 O ASP 29 -83.649 174.896 53.143 1.00 0.00 ATOM 235 C ASP 29 -82.813 174.530 53.946 1.00 0.00 ATOM 236 N LYS 30 -81.518 174.412 53.635 1.00 0.00 ATOM 237 CA LYS 30 -81.024 174.752 52.307 1.00 0.00 ATOM 238 CB LYS 30 -79.533 175.094 52.362 1.00 0.00 ATOM 239 CG LYS 30 -79.216 176.363 53.134 1.00 0.00 ATOM 240 CD LYS 30 -77.723 176.651 53.136 1.00 0.00 ATOM 241 CE LYS 30 -77.405 177.920 53.909 1.00 0.00 ATOM 242 NZ LYS 30 -75.945 178.205 53.931 1.00 0.00 ATOM 243 O LYS 30 -81.128 173.879 50.075 1.00 0.00 ATOM 244 C LYS 30 -81.174 173.646 51.295 1.00 0.00 ATOM 245 N GLY 31 -81.321 172.412 51.742 1.00 0.00 ATOM 246 CA GLY 31 -81.529 171.270 50.849 1.00 0.00 ATOM 247 O GLY 31 -80.453 170.185 49.092 1.00 0.00 ATOM 248 C GLY 31 -80.309 170.734 50.166 1.00 0.00 ATOM 249 N PHE 32 -79.150 170.859 50.766 1.00 0.00 ATOM 250 CA PHE 32 -77.928 170.276 50.200 1.00 0.00 ATOM 251 CB PHE 32 -76.840 171.343 50.063 1.00 0.00 ATOM 252 CG PHE 32 -77.159 172.409 49.054 1.00 0.00 ATOM 253 CD1 PHE 32 -77.688 173.624 49.451 1.00 0.00 ATOM 254 CD2 PHE 32 -76.932 172.194 47.705 1.00 0.00 ATOM 255 CE1 PHE 32 -77.981 174.604 48.521 1.00 0.00 ATOM 256 CE2 PHE 32 -77.225 173.172 46.775 1.00 0.00 ATOM 257 CZ PHE 32 -77.746 174.374 47.178 1.00 0.00 ATOM 258 O PHE 32 -77.295 169.260 52.301 1.00 0.00 ATOM 259 C PHE 32 -77.352 169.149 51.067 1.00 0.00 ATOM 260 N GLY 33 -76.832 168.118 50.405 1.00 0.00 ATOM 261 CA GLY 33 -76.202 167.010 51.100 1.00 0.00 ATOM 262 O GLY 33 -75.165 166.289 49.078 1.00 0.00 ATOM 263 C GLY 33 -75.012 166.548 50.271 1.00 0.00 ATOM 264 N PHE 34 -73.823 166.549 50.871 1.00 0.00 ATOM 265 CA PHE 34 -72.591 166.102 50.209 1.00 0.00 ATOM 266 CB PHE 34 -71.479 167.139 50.393 1.00 0.00 ATOM 267 CG PHE 34 -71.730 168.432 49.671 1.00 0.00 ATOM 268 CD1 PHE 34 -72.257 169.524 50.338 1.00 0.00 ATOM 269 CD2 PHE 34 -71.441 168.556 48.323 1.00 0.00 ATOM 270 CE1 PHE 34 -72.488 170.713 49.675 1.00 0.00 ATOM 271 CE2 PHE 34 -71.672 169.746 47.658 1.00 0.00 ATOM 272 CZ PHE 34 -72.194 170.822 48.329 1.00 0.00 ATOM 273 O PHE 34 -72.164 164.683 52.081 1.00 0.00 ATOM 274 C PHE 34 -72.192 164.786 50.853 1.00 0.00 ATOM 275 N ILE 35 -71.825 163.782 50.100 1.00 0.00 ATOM 276 CA ILE 35 -71.421 162.497 50.599 1.00 0.00 ATOM 277 CB ILE 35 -71.970 161.353 49.727 1.00 0.00 ATOM 278 CG1 ILE 35 -73.500 161.385 49.708 1.00 0.00 ATOM 279 CG2 ILE 35 -71.523 160.006 50.269 1.00 0.00 ATOM 280 CD1 ILE 35 -74.117 160.456 48.685 1.00 0.00 ATOM 281 O ILE 35 -69.280 162.694 49.589 1.00 0.00 ATOM 282 C ILE 35 -69.917 162.415 50.604 1.00 0.00 ATOM 283 N THR 36 -69.309 162.027 51.688 1.00 0.00 ATOM 284 CA THR 36 -67.855 161.797 51.778 1.00 0.00 ATOM 285 CB THR 36 -67.275 162.352 53.093 1.00 0.00 ATOM 286 CG2 THR 36 -65.779 162.084 53.171 1.00 0.00 ATOM 287 OG1 THR 36 -67.496 163.766 53.156 1.00 0.00 ATOM 288 O THR 36 -68.106 159.538 52.644 1.00 0.00 ATOM 289 C THR 36 -67.726 160.252 51.708 1.00 0.00 ATOM 290 N PRO 37 -67.218 159.755 50.574 1.00 0.00 ATOM 291 CA PRO 37 -67.074 158.312 50.363 1.00 0.00 ATOM 292 CB PRO 37 -66.360 158.204 49.014 1.00 0.00 ATOM 293 CG PRO 37 -66.695 159.477 48.311 1.00 0.00 ATOM 294 CD PRO 37 -66.701 160.547 49.368 1.00 0.00 ATOM 295 O PRO 37 -65.194 158.277 51.820 1.00 0.00 ATOM 296 C PRO 37 -66.258 157.745 51.499 1.00 0.00 ATOM 297 N ASP 38 -66.744 156.687 52.131 1.00 0.00 ATOM 298 CA ASP 38 -66.084 156.002 53.225 1.00 0.00 ATOM 299 CB ASP 38 -67.048 155.015 53.890 1.00 0.00 ATOM 300 CG ASP 38 -68.001 155.633 54.841 1.00 0.00 ATOM 301 OD1 ASP 38 -67.997 156.815 55.149 1.00 0.00 ATOM 302 OD2 ASP 38 -68.877 154.812 55.358 1.00 0.00 ATOM 303 O ASP 38 -64.009 154.955 53.764 1.00 0.00 ATOM 304 C ASP 38 -64.762 155.352 52.839 1.00 0.00 ATOM 305 N ASP 39 -64.479 155.224 51.549 1.00 0.00 ATOM 306 CA ASP 39 -63.217 154.635 51.125 1.00 0.00 ATOM 307 CB ASP 39 -63.406 153.926 49.777 1.00 0.00 ATOM 308 CG ASP 39 -63.784 154.828 48.629 1.00 0.00 ATOM 309 OD1 ASP 39 -63.805 156.059 48.777 1.00 0.00 ATOM 310 OD2 ASP 39 -64.113 154.330 47.523 1.00 0.00 ATOM 311 O ASP 39 -60.956 155.345 50.656 1.00 0.00 ATOM 312 C ASP 39 -62.098 155.661 51.055 1.00 0.00 ATOM 313 N GLY 40 -62.374 156.910 51.475 1.00 0.00 ATOM 314 CA GLY 40 -61.382 157.958 51.387 1.00 0.00 ATOM 315 O GLY 40 -60.679 159.757 50.022 1.00 0.00 ATOM 316 C GLY 40 -61.474 158.815 50.150 1.00 0.00 ATOM 317 N SER 41 -62.405 158.525 49.254 1.00 0.00 ATOM 318 CA SER 41 -62.565 159.315 48.042 1.00 0.00 ATOM 319 CB SER 41 -63.407 158.572 47.045 1.00 0.00 ATOM 320 OG SER 41 -64.814 158.510 47.314 1.00 0.00 ATOM 321 O SER 41 -63.854 160.836 49.346 1.00 0.00 ATOM 322 C SER 41 -63.243 160.633 48.293 1.00 0.00 ATOM 323 N LYS 42 -63.112 161.691 47.095 1.00 0.00 ATOM 324 CA LYS 42 -63.752 163.003 47.125 1.00 0.00 ATOM 325 CB LYS 42 -63.624 163.694 45.768 1.00 0.00 ATOM 326 CG LYS 42 -64.204 165.099 45.727 1.00 0.00 ATOM 327 CD LYS 42 -63.994 165.744 44.367 1.00 0.00 ATOM 328 CE LYS 42 -64.587 167.143 44.323 1.00 0.00 ATOM 329 NZ LYS 42 -64.376 167.794 43.000 1.00 0.00 ATOM 330 O LYS 42 -65.931 162.016 46.990 1.00 0.00 ATOM 331 C LYS 42 -65.252 162.924 47.460 1.00 0.00 ATOM 332 N ASP 43 -65.737 163.902 48.231 1.00 0.00 ATOM 333 CA ASP 43 -67.126 163.984 48.629 1.00 0.00 ATOM 334 CB ASP 43 -67.364 165.222 49.494 1.00 0.00 ATOM 335 CG ASP 43 -66.758 165.092 50.877 1.00 0.00 ATOM 336 OD1 ASP 43 -67.081 165.925 51.749 1.00 0.00 ATOM 337 OD2 ASP 43 -65.958 164.155 51.089 1.00 0.00 ATOM 338 O ASP 43 -67.604 164.522 46.318 1.00 0.00 ATOM 339 C ASP 43 -68.027 164.072 47.373 1.00 0.00 ATOM 340 N VAL 44 -69.279 163.655 47.456 1.00 0.00 ATOM 341 CA VAL 44 -70.155 163.573 46.310 1.00 0.00 ATOM 342 CB VAL 44 -70.609 162.125 46.050 1.00 0.00 ATOM 343 CG1 VAL 44 -71.559 162.072 44.863 1.00 0.00 ATOM 344 CG2 VAL 44 -69.413 161.237 45.748 1.00 0.00 ATOM 345 O VAL 44 -72.128 164.225 47.555 1.00 0.00 ATOM 346 C VAL 44 -71.395 164.448 46.583 1.00 0.00 ATOM 347 N PHE 45 -71.631 165.425 45.680 1.00 0.00 ATOM 348 CA PHE 45 -72.813 166.283 45.735 1.00 0.00 ATOM 349 CB PHE 45 -72.786 167.305 44.597 1.00 0.00 ATOM 350 CG PHE 45 -73.951 168.253 44.606 1.00 0.00 ATOM 351 CD1 PHE 45 -73.989 169.319 45.490 1.00 0.00 ATOM 352 CD2 PHE 45 -75.010 168.081 43.731 1.00 0.00 ATOM 353 CE1 PHE 45 -75.062 170.190 45.498 1.00 0.00 ATOM 354 CE2 PHE 45 -76.082 168.953 43.740 1.00 0.00 ATOM 355 CZ PHE 45 -76.111 170.004 44.618 1.00 0.00 ATOM 356 O PHE 45 -74.127 164.545 44.744 1.00 0.00 ATOM 357 C PHE 45 -74.074 165.421 45.600 1.00 0.00 ATOM 358 N VAL 46 -75.096 165.725 46.384 1.00 0.00 ATOM 359 CA VAL 46 -76.372 165.058 46.309 1.00 0.00 ATOM 360 CB VAL 46 -76.576 164.092 47.490 1.00 0.00 ATOM 361 CG1 VAL 46 -77.944 163.432 47.410 1.00 0.00 ATOM 362 CG2 VAL 46 -75.515 163.003 47.476 1.00 0.00 ATOM 363 O VAL 46 -77.606 166.909 47.253 1.00 0.00 ATOM 364 C VAL 46 -77.507 166.093 46.336 1.00 0.00 ATOM 365 N HIS 47 -78.371 165.993 45.344 1.00 0.00 ATOM 366 CA HIS 47 -79.574 166.794 45.241 1.00 0.00 ATOM 367 CB HIS 47 -79.794 167.248 43.797 1.00 0.00 ATOM 368 CG HIS 47 -80.921 168.218 43.633 1.00 0.00 ATOM 369 CD2 HIS 47 -82.319 168.130 43.237 1.00 0.00 ATOM 370 ND1 HIS 47 -80.783 169.568 43.874 1.00 0.00 ATOM 371 CE1 HIS 47 -81.959 170.177 43.643 1.00 0.00 ATOM 372 NE2 HIS 47 -82.885 169.320 43.260 1.00 0.00 ATOM 373 O HIS 47 -80.784 164.756 45.497 1.00 0.00 ATOM 374 C HIS 47 -80.760 165.976 45.684 1.00 0.00 ATOM 375 N PHE 48 -81.817 166.631 46.195 1.00 0.00 ATOM 376 CA PHE 48 -82.928 165.841 46.721 1.00 0.00 ATOM 377 CB PHE 48 -83.799 166.690 47.647 1.00 0.00 ATOM 378 CG PHE 48 -84.353 167.926 46.996 1.00 0.00 ATOM 379 CD1 PHE 48 -85.587 167.903 46.371 1.00 0.00 ATOM 380 CD2 PHE 48 -83.640 169.112 47.006 1.00 0.00 ATOM 381 CE1 PHE 48 -86.097 169.036 45.769 1.00 0.00 ATOM 382 CE2 PHE 48 -84.148 170.247 46.403 1.00 0.00 ATOM 383 CZ PHE 48 -85.371 170.213 45.788 1.00 0.00 ATOM 384 O PHE 48 -84.645 164.402 45.950 1.00 0.00 ATOM 385 C PHE 48 -83.835 165.293 45.648 1.00 0.00 ATOM 386 N SER 49 -83.708 165.791 44.415 1.00 0.00 ATOM 387 CA SER 49 -84.467 165.172 43.327 1.00 0.00 ATOM 388 CB SER 49 -84.129 165.841 41.993 1.00 0.00 ATOM 389 OG SER 49 -82.781 165.605 41.630 1.00 0.00 ATOM 390 O SER 49 -84.935 162.851 42.806 1.00 0.00 ATOM 391 C SER 49 -84.113 163.665 43.237 1.00 0.00 ATOM 392 N ALA 50 -82.923 163.261 43.666 1.00 0.00 ATOM 393 CA ALA 50 -82.462 161.892 43.569 1.00 0.00 ATOM 394 CB ALA 50 -80.942 161.840 43.614 1.00 0.00 ATOM 395 O ALA 50 -82.816 159.764 44.587 1.00 0.00 ATOM 396 C ALA 50 -82.955 160.979 44.686 1.00 0.00 ATOM 397 N GLY 51 -83.482 161.585 45.756 1.00 0.00 ATOM 398 CA GLY 51 -83.830 160.824 46.966 1.00 0.00 ATOM 399 O GLY 51 -86.135 160.607 46.346 1.00 0.00 ATOM 400 C GLY 51 -85.106 160.043 46.742 1.00 0.00 ATOM 401 N SER 52 -85.062 158.752 47.061 1.00 0.00 ATOM 402 CA SER 52 -86.184 157.853 46.872 1.00 0.00 ATOM 403 CB SER 52 -85.777 156.414 47.195 1.00 0.00 ATOM 404 OG SER 52 -85.481 156.263 48.573 1.00 0.00 ATOM 405 O SER 52 -87.029 158.809 48.912 1.00 0.00 ATOM 406 C SER 52 -87.305 158.290 47.811 1.00 0.00 ATOM 407 N SER 53 -88.548 157.976 47.428 1.00 0.00 ATOM 408 CA SER 53 -89.687 158.432 48.231 1.00 0.00 ATOM 409 CB SER 53 -90.998 157.893 47.655 1.00 0.00 ATOM 410 OG SER 53 -91.258 158.442 46.374 1.00 0.00 ATOM 411 O SER 53 -89.909 158.742 50.626 1.00 0.00 ATOM 412 C SER 53 -89.626 157.987 49.670 1.00 0.00 ATOM 413 N GLY 54 -89.307 156.713 49.899 1.00 0.00 ATOM 414 CA GLY 54 -89.145 156.106 51.191 1.00 0.00 ATOM 415 O GLY 54 -88.338 157.101 53.212 1.00 0.00 ATOM 416 C GLY 54 -88.080 156.768 52.052 1.00 0.00 ATOM 417 N ALA 55 -86.909 157.034 51.454 1.00 0.00 ATOM 418 CA ALA 55 -85.855 157.737 52.187 1.00 0.00 ATOM 419 CB ALA 55 -84.595 157.836 51.339 1.00 0.00 ATOM 420 O ALA 55 -86.025 159.635 53.647 1.00 0.00 ATOM 421 C ALA 55 -86.296 159.153 52.554 1.00 0.00 ATOM 422 N ALA 56 -86.960 159.819 51.602 1.00 0.00 ATOM 423 CA ALA 56 -87.428 161.180 51.893 1.00 0.00 ATOM 424 CB ALA 56 -88.020 161.815 50.644 1.00 0.00 ATOM 425 O ALA 56 -88.500 162.034 53.846 1.00 0.00 ATOM 426 C ALA 56 -88.497 161.155 52.975 1.00 0.00 ATOM 427 N VAL 57 -89.407 160.187 52.957 1.00 0.00 ATOM 428 CA VAL 57 -90.465 160.151 53.947 1.00 0.00 ATOM 429 CB VAL 57 -91.440 158.986 53.688 1.00 0.00 ATOM 430 CG1 VAL 57 -92.436 158.862 54.830 1.00 0.00 ATOM 431 CG2 VAL 57 -92.213 159.216 52.396 1.00 0.00 ATOM 432 O VAL 57 -90.112 160.783 56.197 1.00 0.00 ATOM 433 C VAL 57 -89.870 159.974 55.311 1.00 0.00 ATOM 434 N ARG 58 -89.160 158.865 55.460 1.00 0.00 ATOM 435 CA ARG 58 -88.537 158.551 56.720 1.00 0.00 ATOM 436 CB ARG 58 -87.698 157.279 56.601 1.00 0.00 ATOM 437 CG ARG 58 -88.516 156.010 56.424 1.00 0.00 ATOM 438 CD ARG 58 -87.620 154.789 56.292 1.00 0.00 ATOM 439 NE ARG 58 -88.391 153.563 56.101 1.00 0.00 ATOM 440 CZ ARG 58 -87.851 152.370 55.866 1.00 0.00 ATOM 441 NH1 ARG 58 -88.631 151.311 55.707 1.00 0.00 ATOM 442 NH2 ARG 58 -86.534 152.242 55.794 1.00 0.00 ATOM 443 O ARG 58 -87.532 159.784 58.447 1.00 0.00 ATOM 444 C ARG 58 -87.624 159.623 57.226 1.00 0.00 ATOM 445 N GLY 59 -86.997 160.383 56.325 1.00 0.00 ATOM 446 CA GLY 59 -86.083 161.421 56.765 1.00 0.00 ATOM 447 O GLY 59 -85.159 161.530 54.554 1.00 0.00 ATOM 448 C GLY 59 -84.972 161.664 55.772 1.00 0.00 ATOM 449 N ASN 60 -86.050 163.442 56.197 1.00 0.00 ATOM 450 CA ASN 60 -85.221 163.569 57.385 1.00 0.00 ATOM 451 CB ASN 60 -86.032 163.241 58.641 1.00 0.00 ATOM 452 CG ASN 60 -85.280 163.557 59.918 1.00 0.00 ATOM 453 ND2 ASN 60 -83.954 163.582 59.832 1.00 0.00 ATOM 454 OD1 ASN 60 -85.883 163.776 60.967 1.00 0.00 ATOM 455 O ASN 60 -84.265 161.434 56.935 1.00 0.00 ATOM 456 C ASN 60 -84.041 162.601 57.287 1.00 0.00 ATOM 457 N PRO 61 -82.828 163.098 57.590 1.00 0.00 ATOM 458 CA PRO 61 -81.628 162.283 57.538 1.00 0.00 ATOM 459 CB PRO 61 -80.951 162.706 56.232 1.00 0.00 ATOM 460 CG PRO 61 -81.290 164.152 56.086 1.00 0.00 ATOM 461 CD PRO 61 -82.733 164.282 56.494 1.00 0.00 ATOM 462 O PRO 61 -80.931 163.650 59.361 1.00 0.00 ATOM 463 C PRO 61 -80.758 162.577 58.761 1.00 0.00 ATOM 464 N GLN 62 -79.859 161.638 59.103 1.00 0.00 ATOM 465 CA GLN 62 -78.974 161.799 60.246 1.00 0.00 ATOM 466 CB GLN 62 -78.806 160.468 60.983 1.00 0.00 ATOM 467 CG GLN 62 -80.103 159.900 61.540 1.00 0.00 ATOM 468 CD GLN 62 -79.909 158.552 62.205 1.00 0.00 ATOM 469 OE1 GLN 62 -78.799 158.017 62.234 1.00 0.00 ATOM 470 NE2 GLN 62 -80.988 157.997 62.742 1.00 0.00 ATOM 471 O GLN 62 -77.310 162.114 58.566 1.00 0.00 ATOM 472 C GLN 62 -77.605 162.278 59.759 1.00 0.00 ATOM 473 N GLN 63 -76.812 162.847 60.672 1.00 0.00 ATOM 474 CA GLN 63 -75.473 163.350 60.347 1.00 0.00 ATOM 475 CB GLN 63 -75.168 164.616 61.151 1.00 0.00 ATOM 476 CG GLN 63 -76.066 165.795 60.816 1.00 0.00 ATOM 477 CD GLN 63 -75.779 167.009 61.678 1.00 0.00 ATOM 478 OE1 GLN 63 -74.915 166.971 62.554 1.00 0.00 ATOM 479 NE2 GLN 63 -76.505 168.094 61.432 1.00 0.00 ATOM 480 O GLN 63 -74.441 161.750 61.797 1.00 0.00 ATOM 481 C GLN 63 -74.451 162.283 60.688 1.00 0.00 ATOM 482 N GLY 64 -73.601 161.965 59.758 1.00 0.00 ATOM 483 CA GLY 64 -72.555 160.942 59.933 1.00 0.00 ATOM 484 O GLY 64 -72.059 158.883 58.777 1.00 0.00 ATOM 485 C GLY 64 -72.903 159.641 59.246 1.00 0.00 ATOM 486 N ASP 65 -74.184 159.346 59.094 1.00 0.00 ATOM 487 CA ASP 65 -74.650 158.045 58.669 1.00 0.00 ATOM 488 CB ASP 65 -75.557 157.428 59.734 1.00 0.00 ATOM 489 CG ASP 65 -74.827 157.157 61.035 1.00 0.00 ATOM 490 OD1 ASP 65 -73.891 156.332 61.031 1.00 0.00 ATOM 491 OD2 ASP 65 -75.192 157.772 62.059 1.00 0.00 ATOM 492 O ASP 65 -75.182 157.259 56.495 1.00 0.00 ATOM 493 C ASP 65 -75.452 158.079 57.376 1.00 0.00 ATOM 494 N ARG 66 -74.619 156.080 57.153 1.00 0.00 ATOM 495 CA ARG 66 -74.192 155.323 55.942 1.00 0.00 ATOM 496 CB ARG 66 -73.593 153.972 56.338 1.00 0.00 ATOM 497 CG ARG 66 -72.979 153.202 55.179 1.00 0.00 ATOM 498 CD ARG 66 -72.335 151.911 55.655 1.00 0.00 ATOM 499 NE ARG 66 -71.752 151.152 54.551 1.00 0.00 ATOM 500 CZ ARG 66 -71.182 149.958 54.684 1.00 0.00 ATOM 501 NH1 ARG 66 -70.678 149.342 53.624 1.00 0.00 ATOM 502 NH2 ARG 66 -71.117 149.385 55.879 1.00 0.00 ATOM 503 O ARG 66 -76.527 155.008 55.520 1.00 0.00 ATOM 504 C ARG 66 -75.411 155.091 55.048 1.00 0.00 ATOM 505 N VAL 67 -75.216 154.993 53.760 1.00 0.00 ATOM 506 CA VAL 67 -76.383 154.775 52.860 1.00 0.00 ATOM 507 CB VAL 67 -76.774 156.067 52.120 1.00 0.00 ATOM 508 CG1 VAL 67 -75.606 156.584 51.294 1.00 0.00 ATOM 509 CG2 VAL 67 -77.948 155.812 51.186 1.00 0.00 ATOM 510 O VAL 67 -75.065 153.797 51.118 1.00 0.00 ATOM 511 C VAL 67 -76.057 153.716 51.813 1.00 0.00 ATOM 512 N GLU 68 -76.904 152.736 51.669 1.00 0.00 ATOM 513 CA GLU 68 -76.664 151.691 50.641 1.00 0.00 ATOM 514 CB GLU 68 -77.521 150.455 50.921 1.00 0.00 ATOM 515 CG GLU 68 -77.167 149.733 52.211 1.00 0.00 ATOM 516 CD GLU 68 -75.742 149.215 52.216 1.00 0.00 ATOM 517 OE1 GLU 68 -75.357 148.526 51.248 1.00 0.00 ATOM 518 OE2 GLU 68 -75.009 149.500 53.187 1.00 0.00 ATOM 519 O GLU 68 -78.194 152.417 48.949 1.00 0.00 ATOM 520 C GLU 68 -77.035 152.286 49.286 1.00 0.00 ATOM 521 N GLY 69 -76.062 152.684 48.515 1.00 0.00 ATOM 522 CA GLY 69 -76.368 153.309 47.200 1.00 0.00 ATOM 523 O GLY 69 -75.711 151.514 45.750 1.00 0.00 ATOM 524 C GLY 69 -76.610 152.239 46.136 1.00 0.00 ATOM 525 N LYS 70 -77.815 152.138 45.625 1.00 0.00 ATOM 526 CA LYS 70 -78.130 151.162 44.583 1.00 0.00 ATOM 527 CB LYS 70 -79.249 150.226 45.044 1.00 0.00 ATOM 528 CG LYS 70 -78.872 149.340 46.220 1.00 0.00 ATOM 529 CD LYS 70 -79.993 148.371 46.562 1.00 0.00 ATOM 530 CE LYS 70 -81.180 149.095 47.173 1.00 0.00 ATOM 531 NZ LYS 70 -80.849 149.685 48.500 1.00 0.00 ATOM 532 O LYS 70 -79.407 152.793 43.359 1.00 0.00 ATOM 533 C LYS 70 -78.586 151.872 43.311 1.00 0.00 ATOM 534 N ILE 71 -78.057 151.453 42.173 1.00 0.00 ATOM 535 CA ILE 71 -78.383 152.026 40.871 1.00 0.00 ATOM 536 CB ILE 71 -77.111 152.342 40.060 1.00 0.00 ATOM 537 CG1 ILE 71 -76.233 153.341 40.813 1.00 0.00 ATOM 538 CG2 ILE 71 -77.475 152.941 38.710 1.00 0.00 ATOM 539 CD1 ILE 71 -74.856 153.519 40.210 1.00 0.00 ATOM 540 O ILE 71 -78.802 149.872 39.923 1.00 0.00 ATOM 541 C ILE 71 -79.224 151.021 40.100 1.00 0.00 ATOM 542 N LYS 72 -80.411 151.439 39.652 1.00 0.00 ATOM 543 CA LYS 72 -81.291 150.575 38.867 1.00 0.00 ATOM 544 CB LYS 72 -82.731 151.084 38.923 1.00 0.00 ATOM 545 CG LYS 72 -82.955 152.397 38.190 1.00 0.00 ATOM 546 CD LYS 72 -84.402 152.852 38.302 1.00 0.00 ATOM 547 CE LYS 72 -84.626 154.162 37.565 1.00 0.00 ATOM 548 NZ LYS 72 -86.035 154.626 37.675 1.00 0.00 ATOM 549 O LYS 72 -81.164 149.611 36.668 1.00 0.00 ATOM 550 C LYS 72 -80.844 150.546 37.403 1.00 0.00 ATOM 551 N SER 73 -80.098 151.570 36.991 1.00 0.00 ATOM 552 CA SER 73 -79.595 151.668 35.618 1.00 0.00 ATOM 553 CB SER 73 -80.744 151.945 34.647 1.00 0.00 ATOM 554 OG SER 73 -80.267 152.082 33.320 1.00 0.00 ATOM 555 O SER 73 -78.863 153.952 35.811 1.00 0.00 ATOM 556 C SER 73 -78.577 152.801 35.477 1.00 0.00 ATOM 557 N ILE 74 -77.397 152.484 34.985 1.00 0.00 ATOM 558 CA ILE 74 -76.328 153.442 34.791 1.00 0.00 ATOM 559 CB ILE 74 -75.060 153.039 35.568 1.00 0.00 ATOM 560 CG1 ILE 74 -74.523 151.702 35.052 1.00 0.00 ATOM 561 CG2 ILE 74 -75.368 152.895 37.051 1.00 0.00 ATOM 562 CD1 ILE 74 -73.167 151.332 35.614 1.00 0.00 ATOM 563 O ILE 74 -75.798 152.587 32.610 1.00 0.00 ATOM 564 C ILE 74 -75.932 153.573 33.330 1.00 0.00 ATOM 565 N THR 75 -75.761 154.827 32.906 1.00 0.00 ATOM 566 CA THR 75 -75.309 155.120 31.556 1.00 0.00 ATOM 567 CB THR 75 -76.251 156.112 30.849 1.00 0.00 ATOM 568 CG2 THR 75 -77.686 155.611 30.896 1.00 0.00 ATOM 569 OG1 THR 75 -76.185 157.388 31.504 1.00 0.00 ATOM 570 O THR 75 -73.264 155.772 32.672 1.00 0.00 ATOM 571 C THR 75 -73.920 155.727 31.653 1.00 0.00 ATOM 572 N ASP 76 -73.443 156.226 30.503 1.00 0.00 ATOM 573 CA ASP 76 -72.076 156.753 30.434 1.00 0.00 ATOM 574 CB ASP 76 -71.729 157.151 28.997 1.00 0.00 ATOM 575 CG ASP 76 -71.530 155.951 28.093 1.00 0.00 ATOM 576 OD1 ASP 76 -71.098 156.143 26.937 1.00 0.00 ATOM 577 OD2 ASP 76 -71.805 154.817 28.539 1.00 0.00 ATOM 578 O ASP 76 -70.919 158.197 31.980 1.00 0.00 ATOM 579 C ASP 76 -71.942 157.982 31.324 1.00 0.00 ATOM 580 N PHE 77 -72.924 158.834 31.344 1.00 0.00 ATOM 581 CA PHE 77 -72.863 160.071 32.115 1.00 0.00 ATOM 582 CB PHE 77 -73.505 161.218 31.335 1.00 0.00 ATOM 583 CG PHE 77 -72.796 161.552 30.054 1.00 0.00 ATOM 584 CD1 PHE 77 -71.525 161.063 29.802 1.00 0.00 ATOM 585 CD2 PHE 77 -73.399 162.355 29.101 1.00 0.00 ATOM 586 CE1 PHE 77 -70.871 161.370 28.623 1.00 0.00 ATOM 587 CE2 PHE 77 -72.745 162.661 27.921 1.00 0.00 ATOM 588 CZ PHE 77 -71.488 162.173 27.681 1.00 0.00 ATOM 589 O PHE 77 -73.670 160.920 34.203 1.00 0.00 ATOM 590 C PHE 77 -73.598 159.940 33.445 1.00 0.00 ATOM 591 N GLY 78 -74.144 158.804 33.793 1.00 0.00 ATOM 592 CA GLY 78 -74.915 158.575 34.988 1.00 0.00 ATOM 593 O GLY 78 -73.442 157.096 36.218 1.00 0.00 ATOM 594 C GLY 78 -74.321 157.943 36.203 1.00 0.00 ATOM 595 N ILE 79 -74.874 158.349 37.347 1.00 0.00 ATOM 596 CA ILE 79 -74.637 157.792 38.653 1.00 0.00 ATOM 597 CB ILE 79 -73.887 158.626 39.689 1.00 0.00 ATOM 598 CG1 ILE 79 -72.451 158.906 39.275 1.00 0.00 ATOM 599 CG2 ILE 79 -73.973 157.921 41.056 1.00 0.00 ATOM 600 CD1 ILE 79 -71.562 157.690 39.103 1.00 0.00 ATOM 601 O ILE 79 -76.971 158.378 39.150 1.00 0.00 ATOM 602 C ILE 79 -76.062 157.544 39.208 1.00 0.00 ATOM 603 N PHE 80 -78.027 156.762 38.348 1.00 0.00 ATOM 604 CA PHE 80 -78.762 157.358 39.455 1.00 0.00 ATOM 605 CB PHE 80 -80.192 157.694 39.029 1.00 0.00 ATOM 606 CG PHE 80 -80.275 158.686 37.907 1.00 0.00 ATOM 607 CD1 PHE 80 -80.452 158.263 36.600 1.00 0.00 ATOM 608 CD2 PHE 80 -80.172 160.044 38.153 1.00 0.00 ATOM 609 CE1 PHE 80 -80.527 159.176 35.567 1.00 0.00 ATOM 610 CE2 PHE 80 -80.247 160.958 37.119 1.00 0.00 ATOM 611 CZ PHE 80 -80.423 160.529 35.830 1.00 0.00 ATOM 612 O PHE 80 -79.782 155.624 40.772 1.00 0.00 ATOM 613 C PHE 80 -78.836 156.409 40.648 1.00 0.00 ATOM 614 N ILE 81 -77.836 156.488 41.523 1.00 0.00 ATOM 615 CA ILE 81 -77.768 155.641 42.711 1.00 0.00 ATOM 616 CB ILE 81 -76.323 155.508 43.230 1.00 0.00 ATOM 617 CG1 ILE 81 -75.437 154.852 42.170 1.00 0.00 ATOM 618 CG2 ILE 81 -76.286 154.653 44.488 1.00 0.00 ATOM 619 CD1 ILE 81 -73.959 154.905 42.493 1.00 0.00 ATOM 620 O ILE 81 -78.554 157.395 44.154 1.00 0.00 ATOM 621 C ILE 81 -78.608 156.200 43.859 1.00 0.00 ATOM 622 N GLY 82 -79.383 155.315 44.504 1.00 0.00 ATOM 623 CA GLY 82 -80.220 155.729 45.623 1.00 0.00 ATOM 624 O GLY 82 -78.234 155.686 47.023 1.00 0.00 ATOM 625 C GLY 82 -79.430 155.868 46.912 1.00 0.00 ATOM 626 N LEU 83 -80.228 156.232 47.938 1.00 0.00 ATOM 627 CA LEU 83 -79.705 156.470 49.282 1.00 0.00 ATOM 628 CB LEU 83 -79.660 157.970 49.581 1.00 0.00 ATOM 629 CG LEU 83 -78.716 158.805 48.714 1.00 0.00 ATOM 630 CD1 LEU 83 -78.864 160.285 49.030 1.00 0.00 ATOM 631 CD2 LEU 83 -77.269 158.409 48.959 1.00 0.00 ATOM 632 O LEU 83 -80.187 154.767 50.914 1.00 0.00 ATOM 633 C LEU 83 -80.552 155.818 50.382 1.00 0.00 ATOM 634 N ASP 84 -81.662 156.457 50.701 1.00 0.00 ATOM 635 CA ASP 84 -82.563 155.920 51.759 1.00 0.00 ATOM 636 CB ASP 84 -82.879 154.445 51.498 1.00 0.00 ATOM 637 CG ASP 84 -83.809 154.249 50.317 1.00 0.00 ATOM 638 OD1 ASP 84 -84.985 153.889 50.539 1.00 0.00 ATOM 639 OD2 ASP 84 -83.364 154.457 49.169 1.00 0.00 ATOM 640 O ASP 84 -80.680 155.943 53.242 1.00 0.00 ATOM 641 C ASP 84 -81.885 156.045 53.125 1.00 0.00 ATOM 642 N GLY 85 -82.643 156.269 54.182 1.00 0.00 ATOM 643 CA GLY 85 -82.060 156.398 55.503 1.00 0.00 ATOM 644 O GLY 85 -80.927 157.877 56.958 1.00 0.00 ATOM 645 C GLY 85 -81.489 157.750 55.880 1.00 0.00 ATOM 646 N GLY 86 -82.522 158.743 55.096 1.00 0.00 ATOM 647 CA GLY 86 -82.572 160.187 55.463 1.00 0.00 ATOM 648 O GLY 86 -81.369 162.152 54.807 1.00 0.00 ATOM 649 C GLY 86 -81.533 160.958 54.649 1.00 0.00 ATOM 650 N ILE 87 -80.827 160.289 53.780 1.00 0.00 ATOM 651 CA ILE 87 -79.800 160.987 52.959 1.00 0.00 ATOM 652 CB ILE 87 -78.375 160.565 53.362 1.00 0.00 ATOM 653 CG1 ILE 87 -78.183 159.061 53.149 1.00 0.00 ATOM 654 CG2 ILE 87 -78.120 160.882 54.828 1.00 0.00 ATOM 655 CD1 ILE 87 -76.754 158.599 53.323 1.00 0.00 ATOM 656 O ILE 87 -80.379 159.537 51.134 1.00 0.00 ATOM 657 C ILE 87 -80.007 160.642 51.483 1.00 0.00 ATOM 658 N ASP 88 -79.783 161.583 50.611 1.00 0.00 ATOM 659 CA ASP 88 -79.980 161.297 49.168 1.00 0.00 ATOM 660 CB ASP 88 -81.206 162.044 48.638 1.00 0.00 ATOM 661 CG ASP 88 -81.033 163.549 48.673 1.00 0.00 ATOM 662 OD1 ASP 88 -80.157 164.064 47.947 1.00 0.00 ATOM 663 OD2 ASP 88 -81.772 164.215 49.428 1.00 0.00 ATOM 664 O ASP 88 -77.985 162.573 48.793 1.00 0.00 ATOM 665 C ASP 88 -78.756 161.742 48.365 1.00 0.00 ATOM 666 N GLY 89 -78.560 161.202 47.172 1.00 0.00 ATOM 667 CA GLY 89 -77.444 161.561 46.326 1.00 0.00 ATOM 668 O GLY 89 -78.803 160.950 44.480 1.00 0.00 ATOM 669 C GLY 89 -77.875 161.636 44.866 1.00 0.00 ATOM 670 N LEU 90 -77.177 162.473 44.101 1.00 0.00 ATOM 671 CA LEU 90 -77.424 162.618 42.676 1.00 0.00 ATOM 672 CB LEU 90 -77.887 164.041 42.354 1.00 0.00 ATOM 673 CG LEU 90 -78.169 164.347 40.882 1.00 0.00 ATOM 674 CD1 LEU 90 -79.316 163.492 40.364 1.00 0.00 ATOM 675 CD2 LEU 90 -78.545 165.808 40.698 1.00 0.00 ATOM 676 O LEU 90 -75.112 162.970 42.154 1.00 0.00 ATOM 677 C LEU 90 -76.138 162.332 41.914 1.00 0.00 ATOM 678 N VAL 91 -76.186 161.346 41.027 1.00 0.00 ATOM 679 CA VAL 91 -75.036 160.980 40.199 1.00 0.00 ATOM 680 CB VAL 91 -74.788 159.459 40.220 1.00 0.00 ATOM 681 CG1 VAL 91 -73.615 159.099 39.323 1.00 0.00 ATOM 682 CG2 VAL 91 -74.476 158.990 41.631 1.00 0.00 ATOM 683 O VAL 91 -76.336 160.991 38.185 1.00 0.00 ATOM 684 C VAL 91 -75.352 161.433 38.780 1.00 0.00 ATOM 685 N HIS 92 -74.498 162.332 38.275 1.00 0.00 ATOM 686 CA HIS 92 -74.745 162.850 36.906 1.00 0.00 ATOM 687 CB HIS 92 -75.681 164.058 36.952 1.00 0.00 ATOM 688 CG HIS 92 -76.177 164.488 35.607 1.00 0.00 ATOM 689 CD2 HIS 92 -75.802 165.511 34.640 1.00 0.00 ATOM 690 ND1 HIS 92 -77.241 163.881 34.976 1.00 0.00 ATOM 691 CE1 HIS 92 -77.450 164.482 33.790 1.00 0.00 ATOM 692 NE2 HIS 92 -76.589 165.461 33.583 1.00 0.00 ATOM 693 O HIS 92 -72.434 163.481 37.008 1.00 0.00 ATOM 694 C HIS 92 -73.398 163.265 36.303 1.00 0.00 ATOM 695 N LEU 93 -73.315 163.357 35.008 1.00 0.00 ATOM 696 CA LEU 93 -72.030 163.735 34.360 1.00 0.00 ATOM 697 CB LEU 93 -72.248 164.052 32.880 1.00 0.00 ATOM 698 CG LEU 93 -71.001 164.420 32.074 1.00 0.00 ATOM 699 CD1 LEU 93 -70.027 163.255 32.028 1.00 0.00 ATOM 700 CD2 LEU 93 -71.372 164.788 30.646 1.00 0.00 ATOM 701 O LEU 93 -70.281 164.995 35.414 1.00 0.00 ATOM 702 C LEU 93 -71.438 164.972 35.044 1.00 0.00 ATOM 703 N SER 94 -72.212 166.020 35.217 1.00 0.00 ATOM 704 CA SER 94 -71.710 167.250 35.861 1.00 0.00 ATOM 705 CB SER 94 -72.538 168.461 35.423 1.00 0.00 ATOM 706 OG SER 94 -73.870 168.363 35.894 1.00 0.00 ATOM 707 O SER 94 -72.550 166.575 37.992 1.00 0.00 ATOM 708 C SER 94 -71.740 167.261 37.384 1.00 0.00 ATOM 709 N ASP 95 -70.838 168.033 37.990 1.00 0.00 ATOM 710 CA ASP 95 -70.744 168.153 39.431 1.00 0.00 ATOM 711 CB ASP 95 -71.790 169.139 39.957 1.00 0.00 ATOM 712 CG ASP 95 -71.532 169.554 41.392 1.00 0.00 ATOM 713 OD1 ASP 95 -72.455 170.111 42.024 1.00 0.00 ATOM 714 OD2 ASP 95 -70.408 169.323 41.883 1.00 0.00 ATOM 715 O ASP 95 -71.787 166.764 41.092 1.00 0.00 ATOM 716 C ASP 95 -70.970 166.832 40.176 1.00 0.00 ATOM 717 N ILE 96 -70.232 165.800 39.809 1.00 0.00 ATOM 718 CA ILE 96 -70.307 164.497 40.407 1.00 0.00 ATOM 719 CB ILE 96 -71.053 163.460 39.569 1.00 0.00 ATOM 720 CG1 ILE 96 -72.316 163.966 38.890 1.00 0.00 ATOM 721 CG2 ILE 96 -71.361 162.221 40.408 1.00 0.00 ATOM 722 CD1 ILE 96 -73.013 162.930 38.038 1.00 0.00 ATOM 723 O ILE 96 -67.998 163.968 39.984 1.00 0.00 ATOM 724 C ILE 96 -68.936 163.960 40.781 1.00 0.00 ATOM 725 N SER 97 -68.830 163.505 42.019 1.00 0.00 ATOM 726 CA SER 97 -67.611 162.814 42.462 1.00 0.00 ATOM 727 CB SER 97 -66.990 163.632 43.619 1.00 0.00 ATOM 728 OG SER 97 -65.730 163.100 43.963 1.00 0.00 ATOM 729 O SER 97 -68.992 161.428 43.824 1.00 0.00 ATOM 730 C SER 97 -68.060 161.449 43.026 1.00 0.00 ATOM 731 N TRP 98 -67.435 160.380 42.562 1.00 0.00 ATOM 732 CA TRP 98 -67.858 159.047 42.943 1.00 0.00 ATOM 733 CB TRP 98 -68.892 158.468 42.007 1.00 0.00 ATOM 734 CG TRP 98 -68.396 157.930 40.711 1.00 0.00 ATOM 735 CD1 TRP 98 -68.061 156.631 40.433 1.00 0.00 ATOM 736 CD2 TRP 98 -68.179 158.662 39.491 1.00 0.00 ATOM 737 CE2 TRP 98 -67.713 157.745 38.531 1.00 0.00 ATOM 738 CE3 TRP 98 -68.336 159.999 39.124 1.00 0.00 ATOM 739 NE1 TRP 98 -67.645 156.517 39.132 1.00 0.00 ATOM 740 CZ2 TRP 98 -67.398 158.118 37.224 1.00 0.00 ATOM 741 CZ3 TRP 98 -68.025 160.372 37.826 1.00 0.00 ATOM 742 CH2 TRP 98 -67.564 159.438 36.893 1.00 0.00 ATOM 743 O TRP 98 -65.624 158.207 42.654 1.00 0.00 ATOM 744 C TRP 98 -66.717 158.083 43.197 1.00 0.00 ATOM 745 N ALA 99 -67.033 157.099 44.050 1.00 0.00 ATOM 746 CA ALA 99 -66.130 155.986 44.331 1.00 0.00 ATOM 747 CB ALA 99 -66.722 155.077 45.414 1.00 0.00 ATOM 748 O ALA 99 -64.757 154.854 42.722 1.00 0.00 ATOM 749 C ALA 99 -65.898 155.195 43.046 1.00 0.00 ATOM 750 N GLN 100 -66.981 154.908 42.315 1.00 0.00 ATOM 751 CA GLN 100 -66.871 154.153 41.068 1.00 0.00 ATOM 752 CB GLN 100 -68.243 153.921 40.430 1.00 0.00 ATOM 753 CG GLN 100 -68.835 152.575 40.780 1.00 0.00 ATOM 754 CD GLN 100 -67.992 151.400 40.286 1.00 0.00 ATOM 755 OE1 GLN 100 -68.086 150.293 40.820 1.00 0.00 ATOM 756 NE2 GLN 100 -67.176 151.635 39.262 1.00 0.00 ATOM 757 O GLN 100 -65.194 154.157 39.368 1.00 0.00 ATOM 758 C GLN 100 -65.959 154.829 40.057 1.00 0.00 ATOM 759 N ALA 101 -66.041 156.153 39.972 1.00 0.00 ATOM 760 CA ALA 101 -65.202 156.905 39.055 1.00 0.00 ATOM 761 CB ALA 101 -65.567 158.378 39.098 1.00 0.00 ATOM 762 O ALA 101 -62.878 156.531 38.633 1.00 0.00 ATOM 763 C ALA 101 -63.754 156.706 39.473 1.00 0.00 ATOM 764 N GLU 102 -63.519 156.717 40.771 1.00 0.00 ATOM 765 CA GLU 102 -62.154 156.514 41.267 1.00 0.00 ATOM 766 CB GLU 102 -62.037 156.979 42.721 1.00 0.00 ATOM 767 CG GLU 102 -62.170 158.483 42.902 1.00 0.00 ATOM 768 CD GLU 102 -62.104 158.900 44.358 1.00 0.00 ATOM 769 OE1 GLU 102 -62.003 158.011 45.229 1.00 0.00 ATOM 770 OE2 GLU 102 -62.149 160.119 44.629 1.00 0.00 ATOM 771 O GLU 102 -60.770 154.691 40.758 1.00 0.00 ATOM 772 C GLU 102 -61.834 155.063 41.183 1.00 0.00 ATOM 773 N ALA 103 -62.878 154.311 41.535 1.00 0.00 ATOM 774 CA ALA 103 -62.805 152.855 41.527 1.00 0.00 ATOM 775 CB ALA 103 -64.051 152.257 42.180 1.00 0.00 ATOM 776 O ALA 103 -63.153 153.076 39.151 1.00 0.00 ATOM 777 C ALA 103 -62.696 152.384 40.068 1.00 0.00 TER END ################################ # # # END # # # ################################