From mailer@bialko.llnl.gov Fri Jul 26 15:35:29 2002 Date: Fri, 26 Jul 2002 15:35:22 -0700 (PDT) From: Automatic Reply To: karplus@bray.cse.ucsc.edu Subject: SAM-T02-human T0161 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 15:08:03 PDT 2002 by Adam Zemla # # The PIN number of your submission is: PIN_201625_15925 # (PIN number is not an ACCESSION CODE) # Thank you for your submission. Your prediction has been accepted with an ACCESSION CODE: T0161SS001_1 Current information on models submitted in prediction T0161SS001 MODEL_INDEX PIN CODE DATE E-mail T0161SS001_1 PIN_201625_15925 4069-6308-1312 07/26/02 15:08:03 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 T0161 MODEL_INDEX PIN CODE DATE E-mail T0161SS001_1 PIN_201625_15925 4069-6308-1312 07/26/02 15:08:03 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 T0161 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: 156 # Number of residues with nonzero confidence: 156 # Number of METHOD records: 82 # No errors. ################################ # # # SUBMISSION # # # ################################ # # # BEGIN # # # ################################ PFRMAT SS TARGET T0161 AUTHOR 4069-6308-1312 METHOD This file is the result of combining several RDB files, specifically METHOD T0161.t2k.dssp-ebghstl.rdb (weight 1.53986) METHOD T0161.t2k.stride-ebghtl.rdb (weight 1.24869) METHOD T0161.t2k.str.rdb (weight 1.53983) METHOD T0161.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 T0161.t2k.dssp-ebghstl.rdb METHOD ============================================ METHOD TARGET T0161 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 T0161.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 1 METHOD METHOD ============================================ METHOD Comments from T0161.t2k.stride-ebghtl.rdb METHOD ============================================ METHOD TARGET T0161 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 T0161.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 1 METHOD METHOD ============================================ METHOD Comments from T0161.t2k.str.rdb METHOD ============================================ METHOD TARGET T0161 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 T0161.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 1 METHOD METHOD ============================================ METHOD Comments from T0161.t2k.alpha.rdb METHOD ============================================ METHOD TARGET T0161 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 T0161.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 1 METHOD METHOD ============================================ MODEL 1 M C 0.88 S C 0.79 E H 0.49 T H 0.59 D H 0.66 L H 0.71 L H 0.74 L H 0.77 K H 0.75 M H 0.69 V H 0.58 R H 0.47 Q C 0.58 P C 0.58 V C 0.46 K C 0.36 L H 0.44 Y H 0.48 S H 0.46 V H 0.68 A H 0.72 T H 0.73 L H 0.74 F H 0.75 H H 0.77 E H 0.75 F H 0.81 S H 0.84 E H 0.84 V H 0.85 I H 0.82 T H 0.79 K H 0.74 L H 0.68 E H 0.63 H H 0.55 S H 0.48 V C 0.45 Q C 0.54 K C 0.58 E C 0.71 P C 0.68 T C 0.58 S C 0.50 L C 0.45 L C 0.51 S C 0.60 E H 0.52 E H 0.58 N H 0.57 W H 0.68 H H 0.77 K H 0.85 Q H 0.85 F H 0.86 L H 0.87 K H 0.85 F H 0.86 A H 0.82 Q H 0.74 A H 0.61 L C 0.59 P C 0.66 A C 0.61 H C 0.69 G C 0.76 S C 0.69 A C 0.52 S C 0.47 W H 0.41 L C 0.47 N C 0.59 L H 0.49 D H 0.62 D H 0.76 A H 0.83 L H 0.83 Q H 0.84 A H 0.81 V H 0.76 V H 0.61 G C 0.53 N C 0.61 S C 0.49 R H 0.68 S H 0.77 A H 0.84 F H 0.85 L H 0.89 H H 0.91 Q H 0.91 L H 0.92 I H 0.91 A H 0.89 K H 0.84 L H 0.74 K H 0.67 S H 0.59 R H 0.51 H C 0.43 L C 0.37 Q E 0.36 V E 0.50 L E 0.50 E E 0.49 L C 0.34 N C 0.49 K C 0.56 I C 0.66 G C 0.78 S C 0.78 E C 0.78 P C 0.71 L C 0.68 D C 0.68 L C 0.53 S C 0.60 N C 0.69 L C 0.80 P C 0.79 A C 0.74 P C 0.61 F E 0.47 Y E 0.65 V E 0.70 L E 0.63 L C 0.58 P C 0.63 E H 0.52 S H 0.57 F H 0.63 A H 0.66 A H 0.65 R H 0.61 I H 0.53 T H 0.53 L H 0.45 L E 0.42 V H 0.39 Q C 0.41 D C 0.54 K C 0.59 A C 0.62 L C 0.68 P C 0.60 Y E 0.49 V E 0.67 R E 0.75 V E 0.72 S E 0.65 F E 0.56 E E 0.49 Y E 0.44 W C 0.48 H C 0.72 A C 0.92 END ################################ # # # END # # # ################################ From mailer@bialko.llnl.gov Mon Aug 12 11:19:18 2002 Date: Mon, 12 Aug 2002 11:19:12 -0700 (PDT) From: Automatic Reply To: karplus@bray.cse.ucsc.edu X-SpamBouncer: 1.4 (10/07/01) X-SBNote: From Admin X-SBNote: FROM_DAEMON/Listserv X-SBPass: No Freemail Filtering X-SBClass: Admin # # Protein Structure Prediction Center, LLNL, Livermore, CA # Verification system Mon Aug 12 10:51:37 PDT 2002 by Adam Zemla # # The PIN number of your submission is: PIN_639939_20844 # (PIN number is not an ACCESSION CODE) # Thank you for your submission. Your prediction has been accepted with an ACCESSION CODE: T0161SS001_1 Current information on models submitted in prediction T0161SS001 MODEL_INDEX PIN CODE DATE E-mail T0161SS001_1 PIN_639939_20844 4069-6308-1312 08/12/02 10:51:37 karplus@bray.cse.ucsc.edu T0161SS001_1 PIN_201625_15925 4069-6308-1312 07/26/02 15:08:03 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 T0161 MODEL_INDEX PIN CODE DATE E-mail T0161SS001_1 PIN_639939_20844 4069-6308-1312 08/12/02 10:51:37 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 T0161 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: 156 # Number of residues with nonzero confidence: 156 # Number of METHOD records: 82 # No errors. ################################ # # # SUBMISSION # # # ################################ # # # BEGIN # # # ################################ PFRMAT SS TARGET T0161 AUTHOR 4069-6308-1312 METHOD This file is the result of combining several RDB files, specifically METHOD T0161.t2k.dssp-ebghstl.rdb (weight 1.53986) METHOD T0161.t2k.stride-ebghtl.rdb (weight 1.24869) METHOD T0161.t2k.str.rdb (weight 1.53983) METHOD T0161.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 T0161.t2k.dssp-ebghstl.rdb METHOD ============================================ METHOD TARGET T0161 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 T0161.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 1 METHOD METHOD ============================================ METHOD Comments from T0161.t2k.stride-ebghtl.rdb METHOD ============================================ METHOD TARGET T0161 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 T0161.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 1 METHOD METHOD ============================================ METHOD Comments from T0161.t2k.str.rdb METHOD ============================================ METHOD TARGET T0161 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 T0161.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 1 METHOD METHOD ============================================ METHOD Comments from T0161.t2k.alpha.rdb METHOD ============================================ METHOD TARGET T0161 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 T0161.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 1 METHOD METHOD ============================================ MODEL 1 M C 0.88 S C 0.79 E H 0.49 T H 0.59 D H 0.66 L H 0.71 L H 0.74 L H 0.77 K H 0.75 M H 0.69 V H 0.58 R H 0.47 Q C 0.58 P C 0.58 V C 0.46 K C 0.36 L H 0.44 Y H 0.48 S H 0.46 V H 0.68 A H 0.72 T H 0.73 L H 0.74 F H 0.75 H H 0.77 E H 0.75 F H 0.81 S H 0.84 E H 0.84 V H 0.85 I H 0.82 T H 0.79 K H 0.74 L H 0.68 E H 0.63 H H 0.55 S H 0.48 V C 0.45 Q C 0.54 K C 0.58 E C 0.71 P C 0.68 T C 0.58 S C 0.50 L C 0.45 L C 0.51 S C 0.60 E H 0.52 E H 0.58 N H 0.57 W H 0.68 H H 0.77 K H 0.85 Q H 0.85 F H 0.86 L H 0.87 K H 0.85 F H 0.86 A H 0.82 Q H 0.74 A H 0.61 L C 0.59 P C 0.66 A C 0.61 H C 0.69 G C 0.76 S C 0.69 A C 0.52 S C 0.47 W H 0.41 L C 0.47 N C 0.59 L H 0.49 D H 0.62 D H 0.76 A H 0.83 L H 0.83 Q H 0.84 A H 0.81 V H 0.76 V H 0.61 G C 0.53 N C 0.61 S C 0.49 R H 0.68 S H 0.77 A H 0.84 F H 0.85 L H 0.89 H H 0.91 Q H 0.91 L H 0.92 I H 0.91 A H 0.89 K H 0.84 L H 0.74 K H 0.67 S H 0.59 R H 0.51 H C 0.43 L C 0.37 Q E 0.36 V E 0.50 L E 0.50 E E 0.49 L C 0.34 N C 0.49 K C 0.56 I C 0.66 G C 0.78 S C 0.78 E C 0.78 P C 0.71 L C 0.68 D C 0.68 L C 0.53 S C 0.60 N C 0.69 L C 0.80 P C 0.79 A C 0.74 P C 0.61 F E 0.47 Y E 0.65 V E 0.70 L E 0.63 L C 0.58 P C 0.63 E H 0.52 S H 0.57 F H 0.63 A H 0.66 A H 0.65 R H 0.61 I H 0.53 T H 0.53 L H 0.45 L E 0.42 V H 0.39 Q C 0.41 D C 0.54 K C 0.59 A C 0.62 L C 0.68 P C 0.60 Y E 0.49 V E 0.67 R E 0.75 V E 0.72 S E 0.65 F E 0.56 E E 0.49 Y E 0.44 W C 0.48 H C 0.72 A C 0.92 END ################################ # # # END # # # ################################ From mailer@bialko.llnl.gov Thu Aug 29 20:50:09 2002 Date: Thu, 29 Aug 2002 20:50:03 -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 Thu Aug 29 20:22:06 PDT 2002 by Adam Zemla # # The PIN number of your submission is: PIN_450042_38852 # (PIN number is not an ACCESSION CODE) # Thank you for your submission. Your prediction has been accepted with an ACCESSION CODE: T0161TS001_1 Current information on models submitted in prediction T0161TS001 MODEL_INDEX PIN CODE DATE E-mail T0161TS001_1 PIN_450042_38852 4069-6308-1312 08/29/02 20:22:06 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 T0161 MODEL_INDEX PIN CODE DATE E-mail T0161TS001_1 PIN_450042_38852 4069-6308-1312 08/29/02 20:22:06 karplus@cse.ucsc.edu T0161SS001_1 PIN_639939_20844 4069-6308-1312 08/12/02 10:51:37 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 T0161 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: T0161 # Total number of residues in target: 156 # Total number of residues in model: 156 # Total number of atoms in model: 1255 # Number of atoms with 1.0 occupancy: 1255 # Number of fragments in model: 1 # Number of METHOD records: 109 # No errors. ################################ # # # SUBMISSION # # # ################################ # # # BEGIN # # # ################################ PFRMAT TS TARGET T0161 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 6.890 -8.123 0.397 1.00 0.00 ATOM 2 CA MET 1 6.672 -6.944 1.283 1.00 0.00 ATOM 3 CB MET 1 5.182 -6.603 1.343 1.00 0.00 ATOM 4 CG MET 1 4.894 -5.114 1.308 1.00 0.00 ATOM 5 SD MET 1 3.131 -4.745 1.384 1.00 0.00 ATOM 6 CE MET 1 3.184 -2.989 1.815 1.00 0.00 ATOM 7 O MET 1 6.756 -8.182 3.335 1.00 0.00 ATOM 8 C MET 1 7.196 -7.238 2.684 1.00 0.00 ATOM 9 N SER 2 8.140 -6.419 3.152 1.00 0.00 ATOM 10 CA SER 2 8.742 -6.590 4.444 1.00 0.00 ATOM 11 CB SER 2 9.939 -5.599 4.571 1.00 0.00 ATOM 12 OG SER 2 9.492 -4.277 4.544 1.00 0.00 ATOM 13 O SER 2 8.108 -6.711 6.747 1.00 0.00 ATOM 14 C SER 2 7.786 -6.353 5.599 1.00 0.00 ATOM 15 N GLU 3 6.631 -5.757 5.344 1.00 0.00 ATOM 16 CA GLU 3 5.639 -5.498 6.375 1.00 0.00 ATOM 17 CB GLU 3 4.702 -4.369 5.938 1.00 0.00 ATOM 18 CG GLU 3 5.376 -3.003 5.862 1.00 0.00 ATOM 19 CD GLU 3 5.663 -2.430 7.240 1.00 0.00 ATOM 20 OE1 GLU 3 4.739 -2.439 8.094 1.00 0.00 ATOM 21 OE2 GLU 3 6.799 -1.983 7.478 1.00 0.00 ATOM 22 O GLU 3 4.071 -6.786 7.664 1.00 0.00 ATOM 23 C GLU 3 4.811 -6.745 6.681 1.00 0.00 ATOM 24 N THR 4 4.880 -7.732 5.787 1.00 0.00 ATOM 25 CA THR 4 4.045 -8.894 5.950 1.00 0.00 ATOM 26 CB THR 4 4.122 -9.877 4.845 1.00 0.00 ATOM 27 CG2 THR 4 3.190 -11.050 5.069 1.00 0.00 ATOM 28 OG1 THR 4 3.744 -9.202 3.614 1.00 0.00 ATOM 29 O THR 4 3.362 -9.721 8.081 1.00 0.00 ATOM 30 C THR 4 4.280 -9.568 7.267 1.00 0.00 ATOM 31 N ASP 5 5.524 -9.997 7.443 1.00 0.00 ATOM 32 CA ASP 5 5.929 -10.668 8.657 1.00 0.00 ATOM 33 CB ASP 5 7.381 -10.902 8.841 1.00 0.00 ATOM 34 CG ASP 5 7.975 -11.803 7.778 1.00 0.00 ATOM 35 OD1 ASP 5 7.198 -12.446 7.035 1.00 0.00 ATOM 36 OD2 ASP 5 9.221 -11.869 7.700 1.00 0.00 ATOM 37 O ASP 5 4.718 -10.562 10.748 1.00 0.00 ATOM 38 C ASP 5 5.376 -9.966 9.889 1.00 0.00 ATOM 39 N LEU 6 5.639 -8.660 9.891 1.00 0.00 ATOM 40 CA LEU 6 5.202 -7.838 11.015 1.00 0.00 ATOM 41 CB LEU 6 5.635 -6.381 10.806 1.00 0.00 ATOM 42 CG LEU 6 4.912 -5.379 11.727 1.00 0.00 ATOM 43 CD1 LEU 6 5.212 -5.710 13.184 1.00 0.00 ATOM 44 CD2 LEU 6 5.285 -3.948 11.391 1.00 0.00 ATOM 45 O LEU 6 3.191 -8.017 12.306 1.00 0.00 ATOM 46 C LEU 6 3.685 -7.893 11.192 1.00 0.00 ATOM 47 N LEU 7 2.954 -7.800 10.082 1.00 0.00 ATOM 48 CA LEU 7 1.498 -7.802 10.140 1.00 0.00 ATOM 49 CB LEU 7 0.920 -7.448 8.765 1.00 0.00 ATOM 50 CG LEU 7 1.261 -6.038 8.287 1.00 0.00 ATOM 51 CD1 LEU 7 0.781 -5.835 6.855 1.00 0.00 ATOM 52 CD2 LEU 7 0.668 -4.966 9.185 1.00 0.00 ATOM 53 O LEU 7 0.043 -9.171 11.429 1.00 0.00 ATOM 54 C LEU 7 0.962 -9.137 10.622 1.00 0.00 ATOM 55 N LEU 8 1.535 -10.252 10.166 1.00 0.00 ATOM 56 CA LEU 8 1.055 -11.524 10.693 1.00 0.00 ATOM 57 CB LEU 8 1.639 -12.678 9.882 1.00 0.00 ATOM 58 CG LEU 8 0.874 -12.968 8.584 1.00 0.00 ATOM 59 CD1 LEU 8 1.656 -13.933 7.728 1.00 0.00 ATOM 60 CD2 LEU 8 -0.531 -13.480 8.905 1.00 0.00 ATOM 61 O LEU 8 0.640 -12.289 12.926 1.00 0.00 ATOM 62 C LEU 8 1.403 -11.692 12.165 1.00 0.00 ATOM 63 N LYS 9 2.542 -11.167 12.593 1.00 0.00 ATOM 64 CA LYS 9 2.967 -11.332 13.995 1.00 0.00 ATOM 65 CB LYS 9 4.432 -10.952 14.163 1.00 0.00 ATOM 66 CG LYS 9 5.289 -11.978 13.390 1.00 0.00 ATOM 67 CD LYS 9 6.703 -12.037 13.892 1.00 0.00 ATOM 68 CE LYS 9 7.431 -10.727 13.560 1.00 0.00 ATOM 69 NZ LYS 9 6.951 -9.696 14.532 1.00 0.00 ATOM 70 O LYS 9 1.830 -11.179 16.075 1.00 0.00 ATOM 71 C LYS 9 2.106 -10.610 14.996 1.00 0.00 ATOM 72 N MET 10 1.684 -9.393 14.675 1.00 0.00 ATOM 73 CA MET 10 0.799 -8.629 15.569 1.00 0.00 ATOM 74 CB MET 10 0.880 -7.132 15.299 1.00 0.00 ATOM 75 CG MET 10 2.241 -6.557 14.996 1.00 0.00 ATOM 76 SD MET 10 2.153 -4.783 14.676 1.00 0.00 ATOM 77 CE MET 10 1.160 -4.794 13.184 1.00 0.00 ATOM 78 O MET 10 -1.524 -8.576 16.184 1.00 0.00 ATOM 79 C MET 10 -0.665 -9.030 15.411 1.00 0.00 ATOM 80 N VAL 11 -0.891 -9.851 14.374 1.00 0.00 ATOM 81 CA VAL 11 -2.283 -10.241 14.061 1.00 0.00 ATOM 82 CB VAL 11 -2.373 -10.978 12.711 1.00 0.00 ATOM 83 CG1 VAL 11 -3.773 -11.530 12.498 1.00 0.00 ATOM 84 CG2 VAL 11 -2.050 -10.031 11.567 1.00 0.00 ATOM 85 O VAL 11 -3.947 -10.919 15.680 1.00 0.00 ATOM 86 C VAL 11 -2.839 -11.162 15.123 1.00 0.00 ATOM 87 N ARG 12 -2.081 -12.168 15.527 1.00 0.00 ATOM 88 CA ARG 12 -2.536 -13.147 16.516 1.00 0.00 ATOM 89 CB ARG 12 -1.489 -14.247 16.700 1.00 0.00 ATOM 90 CG ARG 12 -1.359 -15.185 15.510 1.00 0.00 ATOM 91 CD ARG 12 -0.290 -16.238 15.751 1.00 0.00 ATOM 92 NE ARG 12 -0.139 -17.135 14.608 1.00 0.00 ATOM 93 CZ ARG 12 0.787 -18.085 14.520 1.00 0.00 ATOM 94 NH1 ARG 12 0.849 -18.855 13.443 1.00 0.00 ATOM 95 NH2 ARG 12 1.650 -18.263 15.513 1.00 0.00 ATOM 96 O ARG 12 -3.771 -12.870 18.555 1.00 0.00 ATOM 97 C ARG 12 -2.780 -12.514 17.882 1.00 0.00 ATOM 98 N GLN 13 -1.919 -11.624 18.333 1.00 0.00 ATOM 99 CA GLN 13 -2.083 -11.012 19.648 1.00 0.00 ATOM 100 CB GLN 13 -0.753 -10.423 20.121 1.00 0.00 ATOM 101 CG GLN 13 0.343 -11.459 20.336 1.00 0.00 ATOM 102 CD GLN 13 0.093 -12.340 21.547 1.00 0.00 ATOM 103 OE1 GLN 13 -0.925 -13.026 21.636 1.00 0.00 ATOM 104 NE2 GLN 13 1.029 -12.321 22.490 1.00 0.00 ATOM 105 O GLN 13 -3.578 -9.506 18.521 1.00 0.00 ATOM 106 C GLN 13 -3.156 -9.923 19.596 1.00 0.00 ATOM 107 N PRO 14 -3.601 -9.440 20.765 1.00 0.00 ATOM 108 CA PRO 14 -4.638 -8.403 20.829 1.00 0.00 ATOM 109 CB PRO 14 -5.105 -8.473 22.286 1.00 0.00 ATOM 110 CG PRO 14 -4.726 -9.865 22.724 1.00 0.00 ATOM 111 CD PRO 14 -3.376 -10.029 22.095 1.00 0.00 ATOM 112 O PRO 14 -5.111 -6.192 20.028 1.00 0.00 ATOM 113 C PRO 14 -4.257 -6.969 20.458 1.00 0.00 ATOM 114 N VAL 15 -2.991 -6.597 20.603 1.00 0.00 ATOM 115 CA VAL 15 -2.490 -5.263 20.396 1.00 0.00 ATOM 116 CB VAL 15 -0.984 -5.172 20.700 1.00 0.00 ATOM 117 CG1 VAL 15 -0.435 -3.817 20.278 1.00 0.00 ATOM 118 CG2 VAL 15 -0.728 -5.352 22.189 1.00 0.00 ATOM 119 O VAL 15 -3.167 -3.700 18.706 1.00 0.00 ATOM 120 C VAL 15 -2.708 -4.842 18.956 1.00 0.00 ATOM 121 N LYS 16 -2.445 -5.741 18.034 1.00 0.00 ATOM 122 CA LYS 16 -2.655 -5.429 16.597 1.00 0.00 ATOM 123 CB LYS 16 -2.251 -6.674 15.830 1.00 0.00 ATOM 124 CG LYS 16 -2.908 -6.968 14.527 1.00 0.00 ATOM 125 CD LYS 16 -2.675 -8.443 14.126 1.00 0.00 ATOM 126 CE LYS 16 -3.139 -9.375 15.244 1.00 0.00 ATOM 127 NZ LYS 16 -2.762 -10.793 14.972 1.00 0.00 ATOM 128 O LYS 16 -4.451 -4.161 15.635 1.00 0.00 ATOM 129 C LYS 16 -4.112 -5.015 16.431 1.00 0.00 ATOM 130 N LEU 17 -4.970 -5.609 17.213 1.00 0.00 ATOM 131 CA LEU 17 -6.416 -5.259 17.157 1.00 0.00 ATOM 132 CB LEU 17 -7.184 -6.097 18.183 1.00 0.00 ATOM 133 CG LEU 17 -7.476 -7.513 17.681 1.00 0.00 ATOM 134 CD1 LEU 17 -8.896 -7.873 18.102 1.00 0.00 ATOM 135 CD2 LEU 17 -7.359 -7.592 16.157 1.00 0.00 ATOM 136 O LEU 17 -7.422 -3.097 17.042 1.00 0.00 ATOM 137 C LEU 17 -6.582 -3.806 17.547 1.00 0.00 ATOM 138 N TYR 18 -5.791 -3.380 18.471 1.00 0.00 ATOM 139 CA TYR 18 -5.881 -1.980 18.954 1.00 0.00 ATOM 140 CB TYR 18 -4.935 -1.795 20.140 1.00 0.00 ATOM 141 CG TYR 18 -5.385 -0.612 20.961 1.00 0.00 ATOM 142 CD1 TYR 18 -6.724 -0.505 21.360 1.00 0.00 ATOM 143 CD2 TYR 18 -4.464 0.374 21.328 1.00 0.00 ATOM 144 CE1 TYR 18 -7.138 0.590 22.127 1.00 0.00 ATOM 145 CE2 TYR 18 -4.879 1.467 22.096 1.00 0.00 ATOM 146 CZ TYR 18 -6.216 1.575 22.496 1.00 0.00 ATOM 147 OH TYR 18 -6.623 2.656 23.253 1.00 0.00 ATOM 148 O TYR 18 -5.973 0.056 17.696 1.00 0.00 ATOM 149 C TYR 18 -5.485 -1.051 17.815 1.00 0.00 ATOM 150 N SER 19 -4.611 -1.503 16.963 1.00 0.00 ATOM 151 CA SER 19 -4.196 -0.655 15.813 1.00 0.00 ATOM 152 CB SER 19 -3.192 -1.510 15.024 1.00 0.00 ATOM 153 OG SER 19 -1.976 -1.565 15.765 1.00 0.00 ATOM 154 O SER 19 -5.463 0.640 14.232 1.00 0.00 ATOM 155 C SER 19 -5.431 -0.329 14.966 1.00 0.00 ATOM 156 N VAL 20 -6.466 -1.143 15.052 1.00 0.00 ATOM 157 CA VAL 20 -7.681 -0.920 14.280 1.00 0.00 ATOM 158 CB VAL 20 -8.667 -2.093 14.365 1.00 0.00 ATOM 159 CG1 VAL 20 -9.968 -1.712 13.647 1.00 0.00 ATOM 160 CG2 VAL 20 -8.042 -3.350 13.781 1.00 0.00 ATOM 161 O VAL 20 -8.708 1.214 13.908 1.00 0.00 ATOM 162 C VAL 20 -8.311 0.395 14.729 1.00 0.00 ATOM 163 N ALA 21 -8.372 0.595 16.041 1.00 0.00 ATOM 164 CA ALA 21 -8.953 1.822 16.581 1.00 0.00 ATOM 165 CB ALA 21 -9.116 1.700 18.104 1.00 0.00 ATOM 166 O ALA 21 -8.543 4.157 15.928 1.00 0.00 ATOM 167 C ALA 21 -8.089 3.032 16.216 1.00 0.00 ATOM 168 N THR 22 -6.781 2.759 16.235 1.00 0.00 ATOM 169 CA THR 22 -5.865 3.803 15.891 1.00 0.00 ATOM 170 CB THR 22 -4.461 3.282 16.090 1.00 0.00 ATOM 171 CG2 THR 22 -3.523 4.199 15.340 1.00 0.00 ATOM 172 OG1 THR 22 -4.179 3.480 17.448 1.00 0.00 ATOM 173 O THR 22 -5.895 5.339 14.074 1.00 0.00 ATOM 174 C THR 22 -5.987 4.168 14.431 1.00 0.00 ATOM 175 N LEU 23 -6.181 3.149 13.616 1.00 0.00 ATOM 176 CA LEU 23 -6.275 3.364 12.192 1.00 0.00 ATOM 177 CB LEU 23 -6.382 2.042 11.458 1.00 0.00 ATOM 178 CG LEU 23 -5.084 1.233 11.469 1.00 0.00 ATOM 179 CD1 LEU 23 -5.198 -0.041 10.603 1.00 0.00 ATOM 180 CD2 LEU 23 -3.904 2.107 11.076 1.00 0.00 ATOM 181 O LEU 23 -7.507 5.005 11.029 1.00 0.00 ATOM 182 C LEU 23 -7.494 4.152 11.902 1.00 0.00 ATOM 183 N PHE 24 -8.528 3.849 12.645 1.00 0.00 ATOM 184 CA PHE 24 -9.800 4.542 12.480 1.00 0.00 ATOM 185 CB PHE 24 -10.919 3.785 13.198 1.00 0.00 ATOM 186 CG PHE 24 -12.218 4.537 13.258 1.00 0.00 ATOM 187 CD1 PHE 24 -12.519 5.507 12.313 1.00 0.00 ATOM 188 CD2 PHE 24 -13.142 4.277 14.259 1.00 0.00 ATOM 189 CE1 PHE 24 -13.713 6.199 12.367 1.00 0.00 ATOM 190 CE2 PHE 24 -14.338 4.967 14.314 1.00 0.00 ATOM 191 CZ PHE 24 -14.623 5.930 13.367 1.00 0.00 ATOM 192 O PHE 24 -10.244 6.899 12.381 1.00 0.00 ATOM 193 C PHE 24 -9.719 5.974 12.999 1.00 0.00 ATOM 194 N HIS 25 -9.057 6.148 14.138 1.00 0.00 ATOM 195 CA HIS 25 -8.865 7.472 14.718 1.00 0.00 ATOM 196 CB HIS 25 -8.209 7.368 16.099 1.00 0.00 ATOM 197 CG HIS 25 -8.016 8.691 16.774 1.00 0.00 ATOM 198 CD2 HIS 25 -6.931 9.496 16.863 1.00 0.00 ATOM 199 ND1 HIS 25 -9.024 9.330 17.463 1.00 0.00 ATOM 200 CE1 HIS 25 -8.568 10.471 17.949 1.00 0.00 ATOM 201 NE2 HIS 25 -7.301 10.595 17.599 1.00 0.00 ATOM 202 O HIS 25 -8.355 9.519 13.572 1.00 0.00 ATOM 203 C HIS 25 -8.022 8.357 13.807 1.00 0.00 ATOM 204 N GLU 26 -6.929 7.801 13.296 1.00 0.00 ATOM 205 CA GLU 26 -6.029 8.542 12.421 1.00 0.00 ATOM 206 CB GLU 26 -4.780 7.713 12.112 1.00 0.00 ATOM 207 CG GLU 26 -3.676 7.827 13.154 1.00 0.00 ATOM 208 CD GLU 26 -3.102 9.217 13.192 1.00 0.00 ATOM 209 OE1 GLU 26 -2.717 9.709 12.159 1.00 0.00 ATOM 210 OE2 GLU 26 -3.151 9.830 14.233 1.00 0.00 ATOM 211 O GLU 26 -6.585 10.072 10.656 1.00 0.00 ATOM 212 C GLU 26 -6.726 8.942 11.124 1.00 0.00 ATOM 213 N PHE 27 -7.477 8.008 10.549 1.00 0.00 ATOM 214 CA PHE 27 -8.231 8.275 9.331 1.00 0.00 ATOM 215 CB PHE 27 -8.868 6.988 8.803 1.00 0.00 ATOM 216 CG PHE 27 -7.912 6.103 8.053 1.00 0.00 ATOM 217 CD1 PHE 27 -6.688 6.589 7.620 1.00 0.00 ATOM 218 CD2 PHE 27 -8.236 4.783 7.780 1.00 0.00 ATOM 219 CE1 PHE 27 -5.809 5.776 6.930 1.00 0.00 ATOM 220 CE2 PHE 27 -7.359 3.968 7.092 1.00 0.00 ATOM 221 CZ PHE 27 -6.143 4.465 6.667 1.00 0.00 ATOM 222 O PHE 27 -9.895 9.852 8.619 1.00 0.00 ATOM 223 C PHE 27 -9.305 9.332 9.565 1.00 0.00 ATOM 224 N SER 28 -9.555 9.642 10.834 1.00 0.00 ATOM 225 CA SER 28 -10.510 10.683 11.194 1.00 0.00 ATOM 226 CB SER 28 -10.398 10.740 12.720 1.00 0.00 ATOM 227 OG SER 28 -10.839 9.530 13.309 1.00 0.00 ATOM 228 O SER 28 -10.961 12.723 10.012 1.00 0.00 ATOM 229 C SER 28 -10.123 12.024 10.579 1.00 0.00 ATOM 230 N GLU 29 -8.842 12.365 10.703 1.00 0.00 ATOM 231 CA GLU 29 -8.349 13.638 10.149 1.00 0.00 ATOM 232 CB GLU 29 -6.897 13.938 10.573 1.00 0.00 ATOM 233 CG GLU 29 -6.827 14.361 12.037 1.00 0.00 ATOM 234 CD GLU 29 -5.420 14.553 12.552 1.00 0.00 ATOM 235 OE1 GLU 29 -4.502 13.734 12.300 1.00 0.00 ATOM 236 OE2 GLU 29 -5.218 15.534 13.303 1.00 0.00 ATOM 237 O GLU 29 -8.779 14.632 8.006 1.00 0.00 ATOM 238 C GLU 29 -8.422 13.636 8.615 1.00 0.00 ATOM 239 N VAL 30 -8.094 12.501 7.995 1.00 0.00 ATOM 240 CA VAL 30 -8.146 12.401 6.534 1.00 0.00 ATOM 241 CB VAL 30 -7.616 11.005 6.064 1.00 0.00 ATOM 242 CG1 VAL 30 -7.933 10.772 4.607 1.00 0.00 ATOM 243 CG2 VAL 30 -6.118 10.944 6.307 1.00 0.00 ATOM 244 O VAL 30 -9.852 13.392 5.205 1.00 0.00 ATOM 245 C VAL 30 -9.588 12.590 6.091 1.00 0.00 ATOM 246 N ILE 31 -10.507 11.926 6.775 1.00 0.00 ATOM 247 CA ILE 31 -11.926 12.013 6.422 1.00 0.00 ATOM 248 CB ILE 31 -12.741 11.045 7.296 1.00 0.00 ATOM 249 CG1 ILE 31 -12.448 9.606 6.843 1.00 0.00 ATOM 250 CG2 ILE 31 -14.233 11.355 7.155 1.00 0.00 ATOM 251 CD1 ILE 31 -13.002 8.557 7.780 1.00 0.00 ATOM 252 O ILE 31 -13.087 13.978 5.641 1.00 0.00 ATOM 253 C ILE 31 -12.451 13.436 6.556 1.00 0.00 ATOM 254 N THR 32 -12.066 14.071 7.660 1.00 0.00 ATOM 255 CA THR 32 -12.475 15.441 7.942 1.00 0.00 ATOM 256 CB THR 32 -11.993 15.901 9.330 1.00 0.00 ATOM 257 CG2 THR 32 -12.408 17.342 9.588 1.00 0.00 ATOM 258 OG1 THR 32 -12.560 15.056 10.339 1.00 0.00 ATOM 259 O THR 32 -12.676 17.257 6.383 1.00 0.00 ATOM 260 C THR 32 -11.942 16.405 6.885 1.00 0.00 ATOM 261 N LYS 33 -10.663 16.263 6.553 1.00 0.00 ATOM 262 CA LYS 33 -10.048 17.076 5.512 1.00 0.00 ATOM 263 CB LYS 33 -8.593 16.658 5.296 1.00 0.00 ATOM 264 CG LYS 33 -7.593 17.376 6.193 1.00 0.00 ATOM 265 CD LYS 33 -7.470 18.846 5.820 1.00 0.00 ATOM 266 CE LYS 33 -6.431 19.551 6.679 1.00 0.00 ATOM 267 NZ LYS 33 -6.332 21.000 6.356 1.00 0.00 ATOM 268 O LYS 33 -10.809 17.898 3.389 1.00 0.00 ATOM 269 C LYS 33 -10.822 16.974 4.202 1.00 0.00 ATOM 270 N LEU 34 -11.496 15.835 4.012 1.00 0.00 ATOM 271 CA LEU 34 -12.266 15.622 2.790 1.00 0.00 ATOM 272 CB LEU 34 -12.745 14.175 2.690 1.00 0.00 ATOM 273 CG LEU 34 -11.664 13.094 2.754 1.00 0.00 ATOM 274 CD1 LEU 34 -12.290 11.720 2.659 1.00 0.00 ATOM 275 CD2 LEU 34 -10.611 13.321 1.680 1.00 0.00 ATOM 276 O LEU 34 -13.655 17.183 1.622 1.00 0.00 ATOM 277 C LEU 34 -13.448 16.585 2.684 1.00 0.00 ATOM 278 N GLU 35 -14.134 16.808 3.817 1.00 0.00 ATOM 279 CA GLU 35 -15.251 17.742 3.794 1.00 0.00 ATOM 280 CB GLU 35 -16.086 17.648 5.083 1.00 0.00 ATOM 281 CG GLU 35 -16.877 16.356 5.126 1.00 0.00 ATOM 282 CD GLU 35 -17.820 16.236 6.298 1.00 0.00 ATOM 283 OE1 GLU 35 -17.763 17.074 7.225 1.00 0.00 ATOM 284 OE2 GLU 35 -18.628 15.284 6.303 1.00 0.00 ATOM 285 O GLU 35 -15.534 19.967 2.939 1.00 0.00 ATOM 286 C GLU 35 -14.825 19.180 3.576 1.00 0.00 ATOM 287 N HIS 36 -13.618 19.535 4.035 1.00 0.00 ATOM 288 CA HIS 36 -13.154 20.896 3.808 1.00 0.00 ATOM 289 CB HIS 36 -11.747 21.098 4.377 1.00 0.00 ATOM 290 CG HIS 36 -11.151 22.427 4.009 1.00 0.00 ATOM 291 CD2 HIS 36 -10.382 22.788 2.959 1.00 0.00 ATOM 292 ND1 HIS 36 -11.312 23.557 4.791 1.00 0.00 ATOM 293 CE1 HIS 36 -10.676 24.558 4.210 1.00 0.00 ATOM 294 NE2 HIS 36 -10.102 24.134 3.108 1.00 0.00 ATOM 295 O HIS 36 -13.603 22.234 1.840 1.00 0.00 ATOM 296 C HIS 36 -13.158 21.187 2.306 1.00 0.00 ATOM 297 N SER 37 -12.570 20.271 1.540 1.00 0.00 ATOM 298 CA SER 37 -12.483 20.429 0.093 1.00 0.00 ATOM 299 CB SER 37 -11.709 19.181 -0.344 1.00 0.00 ATOM 300 OG SER 37 -10.397 19.183 0.189 1.00 0.00 ATOM 301 O SER 37 -14.118 21.205 -1.483 1.00 0.00 ATOM 302 C SER 37 -13.867 20.448 -0.545 1.00 0.00 ATOM 303 N VAL 38 -14.762 19.611 -0.029 1.00 0.00 ATOM 304 CA VAL 38 -16.136 19.566 -0.514 1.00 0.00 ATOM 305 CB VAL 38 -16.916 18.393 0.108 1.00 0.00 ATOM 306 CG1 VAL 38 -18.389 18.474 -0.267 1.00 0.00 ATOM 307 CG2 VAL 38 -16.327 17.064 -0.338 1.00 0.00 ATOM 308 O VAL 38 -17.574 21.406 -1.070 1.00 0.00 ATOM 309 C VAL 38 -16.872 20.868 -0.215 1.00 0.00 ATOM 310 N GLN 39 -16.704 21.368 1.005 1.00 0.00 ATOM 311 CA GLN 39 -17.307 22.635 1.402 1.00 0.00 ATOM 312 CB GLN 39 -17.001 22.917 2.869 1.00 0.00 ATOM 313 CG GLN 39 -17.780 21.946 3.749 1.00 0.00 ATOM 314 CD GLN 39 -17.467 22.169 5.222 1.00 0.00 ATOM 315 OE1 GLN 39 -18.367 22.423 6.019 1.00 0.00 ATOM 316 NE2 GLN 39 -16.185 22.074 5.581 1.00 0.00 ATOM 317 O GLN 39 -17.510 24.692 0.182 1.00 0.00 ATOM 318 C GLN 39 -16.766 23.789 0.565 1.00 0.00 ATOM 319 N LYS 40 -15.467 23.753 0.286 1.00 0.00 ATOM 320 CA LYS 40 -14.820 24.807 -0.486 1.00 0.00 ATOM 321 CB LYS 40 -13.386 25.024 -0.001 1.00 0.00 ATOM 322 CG LYS 40 -12.627 26.115 -0.744 1.00 0.00 ATOM 323 CD LYS 40 -11.224 26.293 -0.186 1.00 0.00 ATOM 324 CE LYS 40 -10.461 27.374 -0.937 1.00 0.00 ATOM 325 NZ LYS 40 -9.088 27.564 -0.397 1.00 0.00 ATOM 326 O LYS 40 -15.452 25.185 -2.771 1.00 0.00 ATOM 327 C LYS 40 -14.826 24.483 -1.976 1.00 0.00 ATOM 328 N GLU 41 -14.126 23.417 -2.347 1.00 0.00 ATOM 329 CA GLU 41 -14.057 22.992 -3.740 1.00 0.00 ATOM 330 CB GLU 41 -12.787 23.531 -4.403 1.00 0.00 ATOM 331 CG GLU 41 -12.785 25.037 -4.623 1.00 0.00 ATOM 332 CD GLU 41 -11.498 25.496 -5.252 1.00 0.00 ATOM 333 OE1 GLU 41 -10.640 24.675 -5.467 1.00 0.00 ATOM 334 OE2 GLU 41 -11.416 26.644 -5.619 1.00 0.00 ATOM 335 O GLU 41 -13.077 20.824 -4.068 1.00 0.00 ATOM 336 C GLU 41 -14.102 21.472 -3.856 1.00 0.00 ATOM 337 N PRO 42 -15.298 20.907 -3.716 1.00 0.00 ATOM 338 CA PRO 42 -15.471 19.460 -3.756 1.00 0.00 ATOM 339 CB PRO 42 -16.901 19.121 -3.371 1.00 0.00 ATOM 340 CG PRO 42 -17.705 20.344 -3.728 1.00 0.00 ATOM 341 CD PRO 42 -16.546 21.569 -3.320 1.00 0.00 ATOM 342 O PRO 42 -14.820 17.735 -5.292 1.00 0.00 ATOM 343 C PRO 42 -15.168 18.907 -5.143 1.00 0.00 ATOM 344 N THR 43 -15.302 19.756 -6.157 1.00 0.00 ATOM 345 CA THR 43 -15.178 19.321 -7.543 1.00 0.00 ATOM 346 CB THR 43 -15.337 20.500 -8.521 1.00 0.00 ATOM 347 CG2 THR 43 -16.709 21.138 -8.369 1.00 0.00 ATOM 348 OG1 THR 43 -14.326 21.482 -8.259 1.00 0.00 ATOM 349 O THR 43 -13.718 17.768 -8.646 1.00 0.00 ATOM 350 C THR 43 -13.834 18.646 -7.791 1.00 0.00 ATOM 351 N SER 44 -12.821 19.060 -7.037 1.00 0.00 ATOM 352 CA SER 44 -11.477 18.518 -7.194 1.00 0.00 ATOM 353 CB SER 44 -10.650 19.359 -6.219 1.00 0.00 ATOM 354 OG SER 44 -11.073 19.153 -4.883 1.00 0.00 ATOM 355 O SER 44 -10.961 16.204 -7.573 1.00 0.00 ATOM 356 C SER 44 -11.426 17.045 -6.804 1.00 0.00 ATOM 357 N LEU 45 -11.908 16.740 -5.604 1.00 0.00 ATOM 358 CA LEU 45 -11.931 15.367 -5.113 1.00 0.00 ATOM 359 CB LEU 45 -12.303 15.321 -3.625 1.00 0.00 ATOM 360 CG LEU 45 -12.579 13.940 -3.025 1.00 0.00 ATOM 361 CD1 LEU 45 -11.376 13.010 -3.043 1.00 0.00 ATOM 362 CD2 LEU 45 -13.205 13.988 -1.638 1.00 0.00 ATOM 363 O LEU 45 -12.535 13.460 -6.442 1.00 0.00 ATOM 364 C LEU 45 -12.904 14.511 -5.916 1.00 0.00 ATOM 365 N LEU 46 -14.150 14.966 -6.008 1.00 0.00 ATOM 366 CA LEU 46 -15.181 14.239 -6.738 1.00 0.00 ATOM 367 CB LEU 46 -16.515 14.995 -6.706 1.00 0.00 ATOM 368 CG LEU 46 -17.283 14.984 -5.381 1.00 0.00 ATOM 369 CD1 LEU 46 -18.541 15.839 -5.393 1.00 0.00 ATOM 370 CD2 LEU 46 -17.583 13.587 -4.858 1.00 0.00 ATOM 371 O LEU 46 -15.054 12.939 -8.753 1.00 0.00 ATOM 372 C LEU 46 -14.761 13.990 -8.184 1.00 0.00 ATOM 373 N SER 47 -14.074 14.964 -8.770 1.00 0.00 ATOM 374 CA SER 47 -13.608 14.851 -10.148 1.00 0.00 ATOM 375 CB SER 47 -12.833 16.155 -10.357 1.00 0.00 ATOM 376 OG SER 47 -12.307 16.229 -11.670 1.00 0.00 ATOM 377 O SER 47 -12.786 12.916 -11.305 1.00 0.00 ATOM 378 C SER 47 -12.687 13.649 -10.321 1.00 0.00 ATOM 379 N GLU 48 -11.791 13.453 -9.359 1.00 0.00 ATOM 380 CA GLU 48 -10.850 12.340 -9.405 1.00 0.00 ATOM 381 CB GLU 48 -9.518 12.737 -8.764 1.00 0.00 ATOM 382 CG GLU 48 -8.756 13.819 -9.516 1.00 0.00 ATOM 383 CD GLU 48 -7.476 14.174 -8.814 1.00 0.00 ATOM 384 OE1 GLU 48 -7.220 13.622 -7.771 1.00 0.00 ATOM 385 OE2 GLU 48 -6.699 14.910 -9.374 1.00 0.00 ATOM 386 O GLU 48 -10.903 10.668 -7.681 1.00 0.00 ATOM 387 C GLU 48 -11.418 11.108 -8.710 1.00 0.00 ATOM 388 N GLU 49 -12.480 10.558 -9.281 1.00 0.00 ATOM 389 CA GLU 49 -13.183 9.436 -8.660 1.00 0.00 ATOM 390 CB GLU 49 -14.515 9.245 -9.349 1.00 0.00 ATOM 391 CG GLU 49 -15.457 10.382 -9.057 1.00 0.00 ATOM 392 CD GLU 49 -16.715 10.344 -9.898 1.00 0.00 ATOM 393 OE1 GLU 49 -16.822 9.467 -10.801 1.00 0.00 ATOM 394 OE2 GLU 49 -17.597 11.204 -9.658 1.00 0.00 ATOM 395 O GLU 49 -12.401 7.387 -7.665 1.00 0.00 ATOM 396 C GLU 49 -12.374 8.140 -8.657 1.00 0.00 ATOM 397 N ASN 50 -11.669 7.850 -9.746 1.00 0.00 ATOM 398 CA ASN 50 -10.810 6.672 -9.798 1.00 0.00 ATOM 399 CB ASN 50 -10.175 6.555 -11.179 1.00 0.00 ATOM 400 CG ASN 50 -11.194 6.100 -12.214 1.00 0.00 ATOM 401 ND2 ASN 50 -12.345 5.616 -11.745 1.00 0.00 ATOM 402 OD1 ASN 50 -10.944 6.185 -13.415 1.00 0.00 ATOM 403 O ASN 50 -9.451 5.802 -8.021 1.00 0.00 ATOM 404 C ASN 50 -9.697 6.755 -8.760 1.00 0.00 ATOM 405 N TRP 51 -9.024 7.901 -8.712 1.00 0.00 ATOM 406 CA TRP 51 -7.952 8.120 -7.747 1.00 0.00 ATOM 407 CB TRP 51 -7.321 9.498 -7.956 1.00 0.00 ATOM 408 CG TRP 51 -6.440 9.575 -9.165 1.00 0.00 ATOM 409 CD1 TRP 51 -6.778 10.063 -10.392 1.00 0.00 ATOM 410 CD2 TRP 51 -5.073 9.153 -9.263 1.00 0.00 ATOM 411 CE2 TRP 51 -4.649 9.415 -10.579 1.00 0.00 ATOM 412 CE3 TRP 51 -4.167 8.579 -8.364 1.00 0.00 ATOM 413 NE1 TRP 51 -5.711 9.970 -11.250 1.00 0.00 ATOM 414 CZ2 TRP 51 -3.368 9.124 -11.019 1.00 0.00 ATOM 415 CZ3 TRP 51 -2.881 8.288 -8.804 1.00 0.00 ATOM 416 CH2 TRP 51 -2.493 8.553 -10.094 1.00 0.00 ATOM 417 O TRP 51 -7.813 7.377 -5.469 1.00 0.00 ATOM 418 C TRP 51 -8.463 7.990 -6.316 1.00 0.00 ATOM 419 N HIS 52 -9.629 8.571 -6.055 1.00 0.00 ATOM 420 CA HIS 52 -10.253 8.477 -4.740 1.00 0.00 ATOM 421 CB HIS 52 -11.582 9.238 -4.716 1.00 0.00 ATOM 422 CG HIS 52 -12.264 9.217 -3.383 1.00 0.00 ATOM 423 CD2 HIS 52 -13.264 8.442 -2.906 1.00 0.00 ATOM 424 ND1 HIS 52 -11.921 10.077 -2.360 1.00 0.00 ATOM 425 CE1 HIS 52 -12.686 9.830 -1.309 1.00 0.00 ATOM 426 NE2 HIS 52 -13.508 8.844 -1.614 1.00 0.00 ATOM 427 O HIS 52 -10.054 6.592 -3.266 1.00 0.00 ATOM 428 C HIS 52 -10.479 7.023 -4.339 1.00 0.00 ATOM 429 N LYS 53 -11.148 6.272 -5.206 1.00 0.00 ATOM 430 CA LYS 53 -11.414 4.860 -4.952 1.00 0.00 ATOM 431 CB LYS 53 -12.348 4.290 -6.022 1.00 0.00 ATOM 432 CG LYS 53 -13.789 4.770 -5.919 1.00 0.00 ATOM 433 CD LYS 53 -14.657 4.149 -7.004 1.00 0.00 ATOM 434 CE LYS 53 -16.099 4.625 -6.898 1.00 0.00 ATOM 435 NZ LYS 53 -16.956 4.043 -7.967 1.00 0.00 ATOM 436 O LYS 53 -10.046 3.019 -4.241 1.00 0.00 ATOM 437 C LYS 53 -10.120 4.056 -4.903 1.00 0.00 ATOM 438 N GLN 54 -9.111 4.568 -5.622 1.00 0.00 ATOM 439 CA GLN 54 -7.821 3.850 -5.632 1.00 0.00 ATOM 440 CB GLN 54 -6.924 4.468 -6.691 1.00 0.00 ATOM 441 CG GLN 54 -7.175 3.746 -8.039 1.00 0.00 ATOM 442 CD GLN 54 -6.818 4.666 -9.197 1.00 0.00 ATOM 443 OE1 GLN 54 -5.653 4.995 -9.417 1.00 0.00 ATOM 444 NE2 GLN 54 -7.855 5.089 -9.929 1.00 0.00 ATOM 445 O GLN 54 -6.636 2.907 -3.745 1.00 0.00 ATOM 446 C GLN 54 -7.217 3.878 -4.229 1.00 0.00 ATOM 447 N PHE 55 -7.550 5.305 -2.983 1.00 0.00 ATOM 448 CA PHE 55 -7.128 5.443 -1.594 1.00 0.00 ATOM 449 CB PHE 55 -7.325 6.883 -1.116 1.00 0.00 ATOM 450 CG PHE 55 -7.157 7.058 0.366 1.00 0.00 ATOM 451 CD1 PHE 55 -6.381 6.173 1.100 1.00 0.00 ATOM 452 CD2 PHE 55 -7.775 8.106 1.030 1.00 0.00 ATOM 453 CE1 PHE 55 -6.225 6.333 2.464 1.00 0.00 ATOM 454 CE2 PHE 55 -7.621 8.269 2.393 1.00 0.00 ATOM 455 CZ PHE 55 -6.845 7.380 3.111 1.00 0.00 ATOM 456 O PHE 55 -7.292 3.775 0.123 1.00 0.00 ATOM 457 C PHE 55 -7.888 4.481 -0.690 1.00 0.00 ATOM 458 N LEU 56 -9.209 4.456 -0.836 1.00 0.00 ATOM 459 CA LEU 56 -10.055 3.593 -0.022 1.00 0.00 ATOM 460 CB LEU 56 -11.540 3.856 -0.303 1.00 0.00 ATOM 461 CG LEU 56 -12.129 5.154 0.256 1.00 0.00 ATOM 462 CD1 LEU 56 -13.576 5.397 -0.148 1.00 0.00 ATOM 463 CD2 LEU 56 -11.955 5.308 1.760 1.00 0.00 ATOM 464 O LEU 56 -9.752 1.311 0.664 1.00 0.00 ATOM 465 C LEU 56 -9.735 2.121 -0.264 1.00 0.00 ATOM 466 N LYS 57 -9.444 1.782 -1.515 1.00 0.00 ATOM 467 CA LYS 57 -9.148 0.403 -1.886 1.00 0.00 ATOM 468 CB LYS 57 -8.861 0.301 -3.385 1.00 0.00 ATOM 469 CG LYS 57 -8.649 -1.119 -3.890 1.00 0.00 ATOM 470 CD LYS 57 -8.401 -1.143 -5.391 1.00 0.00 ATOM 471 CE LYS 57 -8.176 -2.561 -5.894 1.00 0.00 ATOM 472 NZ LYS 57 -7.939 -2.599 -7.363 1.00 0.00 ATOM 473 O LYS 57 -7.977 -1.296 -0.660 1.00 0.00 ATOM 474 C LYS 57 -7.968 -0.142 -1.089 1.00 0.00 ATOM 475 N PHE 58 -6.956 0.696 -0.892 1.00 0.00 ATOM 476 CA PHE 58 -5.736 0.278 -0.211 1.00 0.00 ATOM 477 CB PHE 58 -4.668 1.369 -0.309 1.00 0.00 ATOM 478 CG PHE 58 -4.044 1.485 -1.670 1.00 0.00 ATOM 479 CD1 PHE 58 -4.203 0.478 -2.610 1.00 0.00 ATOM 480 CD2 PHE 58 -3.296 2.602 -2.014 1.00 0.00 ATOM 481 CE1 PHE 58 -3.629 0.583 -3.863 1.00 0.00 ATOM 482 CE2 PHE 58 -2.722 2.710 -3.266 1.00 0.00 ATOM 483 CZ PHE 58 -2.889 1.699 -4.190 1.00 0.00 ATOM 484 O PHE 58 -5.469 -1.027 1.787 1.00 0.00 ATOM 485 C PHE 58 -6.010 -0.059 1.252 1.00 0.00 ATOM 486 N ALA 59 -6.851 0.747 1.892 1.00 0.00 ATOM 487 CA ALA 59 -7.234 0.510 3.278 1.00 0.00 ATOM 488 CB ALA 59 -8.096 1.654 3.792 1.00 0.00 ATOM 489 O ALA 59 -7.791 -1.526 4.421 1.00 0.00 ATOM 490 C ALA 59 -7.966 -0.820 3.428 1.00 0.00 ATOM 491 N GLN 60 -8.784 -1.154 2.436 1.00 0.00 ATOM 492 CA GLN 60 -9.504 -2.422 2.432 1.00 0.00 ATOM 493 CB GLN 60 -10.469 -2.467 1.252 1.00 0.00 ATOM 494 CG GLN 60 -11.355 -3.702 1.366 1.00 0.00 ATOM 495 CD GLN 60 -12.345 -3.775 0.211 1.00 0.00 ATOM 496 OE1 GLN 60 -13.145 -4.706 0.133 1.00 0.00 ATOM 497 NE2 GLN 60 -12.287 -2.792 -0.688 1.00 0.00 ATOM 498 O GLN 60 -8.874 -4.722 2.704 1.00 0.00 ATOM 499 C GLN 60 -8.545 -3.602 2.316 1.00 0.00 ATOM 500 N ALA 61 -7.357 -3.341 1.779 1.00 0.00 ATOM 501 CA ALA 61 -6.392 -4.398 1.504 1.00 0.00 ATOM 502 CB ALA 61 -5.783 -4.213 0.121 1.00 0.00 ATOM 503 O ALA 61 -4.296 -5.135 2.414 1.00 0.00 ATOM 504 C ALA 61 -5.300 -4.438 2.567 1.00 0.00 ATOM 505 N LEU 62 -5.502 -3.688 3.645 1.00 0.00 ATOM 506 CA LEU 62 -4.609 -3.743 4.796 1.00 0.00 ATOM 507 CB LEU 62 -4.073 -2.348 5.143 1.00 0.00 ATOM 508 CG LEU 62 -2.916 -1.822 4.288 1.00 0.00 ATOM 509 CD1 LEU 62 -1.806 -2.837 4.064 1.00 0.00 ATOM 510 CD2 LEU 62 -3.359 -1.204 2.969 1.00 0.00 ATOM 511 O LEU 62 -6.508 -4.145 6.209 1.00 0.00 ATOM 512 C LEU 62 -5.310 -4.344 6.010 1.00 0.00 ATOM 513 N PRO 63 -4.554 -5.080 6.819 1.00 0.00 ATOM 514 CA PRO 63 -5.104 -5.725 8.005 1.00 0.00 ATOM 515 CB PRO 63 -4.025 -6.577 8.652 1.00 0.00 ATOM 516 CG PRO 63 -3.056 -6.894 7.543 1.00 0.00 ATOM 517 CD PRO 63 -3.148 -5.454 6.630 1.00 0.00 ATOM 518 O PRO 63 -4.939 -3.709 9.297 1.00 0.00 ATOM 519 C PRO 63 -5.615 -4.694 9.006 1.00 0.00 ATOM 520 N ALA 64 -6.815 -4.929 9.528 1.00 0.00 ATOM 521 CA ALA 64 -7.443 -3.994 10.455 1.00 0.00 ATOM 522 CB ALA 64 -8.879 -4.412 10.738 1.00 0.00 ATOM 523 O ALA 64 -6.820 -2.942 12.521 1.00 0.00 ATOM 524 C ALA 64 -6.651 -3.890 11.754 1.00 0.00 ATOM 525 N HIS 65 -5.786 -4.870 11.994 1.00 0.00 ATOM 526 CA HIS 65 -5.015 -4.924 13.230 1.00 0.00 ATOM 527 CB HIS 65 -5.118 -6.313 13.870 1.00 0.00 ATOM 528 CG HIS 65 -4.726 -7.429 12.954 1.00 0.00 ATOM 529 CD2 HIS 65 -5.450 -8.149 12.065 1.00 0.00 ATOM 530 ND1 HIS 65 -3.438 -7.919 12.886 1.00 0.00 ATOM 531 CE1 HIS 65 -3.388 -8.895 11.996 1.00 0.00 ATOM 532 NE2 HIS 65 -4.594 -9.053 11.484 1.00 0.00 ATOM 533 O HIS 65 -2.845 -4.142 13.896 1.00 0.00 ATOM 534 C HIS 65 -3.552 -4.570 12.984 1.00 0.00 ATOM 535 N GLY 66 -3.105 -4.753 11.746 1.00 0.00 ATOM 536 CA GLY 66 -1.725 -4.456 11.378 1.00 0.00 ATOM 537 O GLY 66 -1.948 -2.277 10.396 1.00 0.00 ATOM 538 C GLY 66 -1.483 -2.951 11.314 1.00 0.00 ATOM 539 N SER 67 -0.753 -2.432 12.296 1.00 0.00 ATOM 540 CA SER 67 -0.461 -1.005 12.361 1.00 0.00 ATOM 541 CB SER 67 0.349 -0.879 13.654 1.00 0.00 ATOM 542 OG SER 67 -0.439 -1.209 14.784 1.00 0.00 ATOM 543 O SER 67 0.067 0.453 10.528 1.00 0.00 ATOM 544 C SER 67 0.370 -0.556 11.165 1.00 0.00 ATOM 545 N ALA 68 1.419 -1.314 10.866 1.00 0.00 ATOM 546 CA ALA 68 2.319 -0.983 9.752 1.00 0.00 ATOM 547 CB ALA 68 3.495 -1.957 9.697 1.00 0.00 ATOM 548 O ALA 68 1.803 -0.111 7.574 1.00 0.00 ATOM 549 C ALA 68 1.567 -0.975 8.421 1.00 0.00 ATOM 550 N SER 69 0.664 -1.931 8.234 1.00 0.00 ATOM 551 CA SER 69 -0.114 -1.970 7.005 1.00 0.00 ATOM 552 CB SER 69 -0.868 -3.293 6.882 1.00 0.00 ATOM 553 OG SER 69 0.049 -4.348 6.680 1.00 0.00 ATOM 554 O SER 69 -1.270 -0.185 5.889 1.00 0.00 ATOM 555 C SER 69 -1.103 -0.808 6.934 1.00 0.00 ATOM 556 N TRP 70 -1.701 -0.356 8.121 1.00 0.00 ATOM 557 CA TRP 70 -2.698 0.707 8.190 1.00 0.00 ATOM 558 CB TRP 70 -3.789 0.349 9.200 1.00 0.00 ATOM 559 CG TRP 70 -4.760 -0.675 8.696 1.00 0.00 ATOM 560 CD1 TRP 70 -4.739 -2.014 8.952 1.00 0.00 ATOM 561 CD2 TRP 70 -5.894 -0.446 7.851 1.00 0.00 ATOM 562 CE2 TRP 70 -6.512 -1.690 7.636 1.00 0.00 ATOM 563 CE3 TRP 70 -6.446 0.696 7.255 1.00 0.00 ATOM 564 NE1 TRP 70 -5.787 -2.634 8.318 1.00 0.00 ATOM 565 CZ2 TRP 70 -7.648 -1.830 6.854 1.00 0.00 ATOM 566 CZ3 TRP 70 -7.585 0.555 6.471 1.00 0.00 ATOM 567 CH2 TRP 70 -8.170 -0.671 6.278 1.00 0.00 ATOM 568 O TRP 70 -2.728 3.071 8.604 1.00 0.00 ATOM 569 C TRP 70 -2.058 2.039 8.562 1.00 0.00 ATOM 570 N LEU 71 -0.756 2.011 8.831 1.00 0.00 ATOM 571 CA LEU 71 -0.028 3.213 9.220 1.00 0.00 ATOM 572 CB LEU 71 1.016 2.897 10.299 1.00 0.00 ATOM 573 CG LEU 71 1.764 4.088 10.905 1.00 0.00 ATOM 574 CD1 LEU 71 0.868 5.060 11.657 1.00 0.00 ATOM 575 CD2 LEU 71 2.964 3.691 11.754 1.00 0.00 ATOM 576 O LEU 71 0.611 5.079 7.850 1.00 0.00 ATOM 577 C LEU 71 0.650 3.860 8.016 1.00 0.00 ATOM 578 N ASN 72 1.270 3.036 7.178 1.00 0.00 ATOM 579 CA ASN 72 1.986 3.529 6.008 1.00 0.00 ATOM 580 CB ASN 72 2.565 2.356 5.223 1.00 0.00 ATOM 581 CG ASN 72 3.770 1.762 5.937 1.00 0.00 ATOM 582 ND2 ASN 72 4.195 0.573 5.501 1.00 0.00 ATOM 583 OD1 ASN 72 4.308 2.364 6.865 1.00 0.00 ATOM 584 O ASN 72 1.503 5.197 4.350 1.00 0.00 ATOM 585 C ASN 72 1.059 4.316 5.087 1.00 0.00 ATOM 586 N LEU 73 -0.229 3.992 5.135 1.00 0.00 ATOM 587 CA LEU 73 -1.202 4.584 4.223 1.00 0.00 ATOM 588 CB LEU 73 -2.463 3.716 4.127 1.00 0.00 ATOM 589 CG LEU 73 -2.392 2.495 3.207 1.00 0.00 ATOM 590 CD1 LEU 73 -3.640 1.626 3.241 1.00 0.00 ATOM 591 CD2 LEU 73 -2.005 2.829 1.773 1.00 0.00 ATOM 592 O LEU 73 -2.157 6.760 3.886 1.00 0.00 ATOM 593 C LEU 73 -1.578 5.996 4.658 1.00 0.00 ATOM 594 N ASP 74 -1.244 6.337 5.898 1.00 0.00 ATOM 595 CA ASP 74 -1.651 7.610 6.479 1.00 0.00 ATOM 596 CB ASP 74 -1.108 7.748 7.903 1.00 0.00 ATOM 597 CG ASP 74 -1.791 6.852 8.928 1.00 0.00 ATOM 598 OD1 ASP 74 -2.820 6.302 8.614 1.00 0.00 ATOM 599 OD2 ASP 74 -1.204 6.601 9.953 1.00 0.00 ATOM 600 O ASP 74 -1.954 9.696 5.329 1.00 0.00 ATOM 601 C ASP 74 -1.183 8.782 5.624 1.00 0.00 ATOM 602 N ASP 75 0.093 8.755 5.221 1.00 0.00 ATOM 603 CA ASP 75 0.660 9.800 4.395 1.00 0.00 ATOM 604 CB ASP 75 2.156 9.589 4.168 1.00 0.00 ATOM 605 CG ASP 75 3.004 9.988 5.356 1.00 0.00 ATOM 606 OD1 ASP 75 2.552 10.750 6.234 1.00 0.00 ATOM 607 OD2 ASP 75 4.180 9.573 5.364 1.00 0.00 ATOM 608 O ASP 75 -0.329 10.964 2.577 1.00 0.00 ATOM 609 C ASP 75 -0.055 9.864 3.052 1.00 0.00 ATOM 610 N ALA 76 -0.390 8.701 2.491 1.00 0.00 ATOM 611 CA ALA 76 -1.170 8.701 1.239 1.00 0.00 ATOM 612 CB ALA 76 -1.414 7.265 0.775 1.00 0.00 ATOM 613 O ALA 76 -2.853 10.245 0.570 1.00 0.00 ATOM 614 C ALA 76 -2.493 9.431 1.416 1.00 0.00 ATOM 615 N LEU 77 -3.314 8.817 2.443 1.00 0.00 ATOM 616 CA LEU 77 -4.641 9.331 2.729 1.00 0.00 ATOM 617 CB LEU 77 -5.261 8.637 3.928 1.00 0.00 ATOM 618 CG LEU 77 -5.565 7.140 3.771 1.00 0.00 ATOM 619 CD1 LEU 77 -5.958 6.533 5.106 1.00 0.00 ATOM 620 CD2 LEU 77 -6.657 6.933 2.719 1.00 0.00 ATOM 621 O LEU 77 -5.459 11.556 2.541 1.00 0.00 ATOM 622 C LEU 77 -4.607 10.837 3.022 1.00 0.00 ATOM 623 N GLN 78 -3.632 11.340 3.796 1.00 0.00 ATOM 624 CA GLN 78 -3.507 12.795 3.977 1.00 0.00 ATOM 625 CB GLN 78 -2.277 13.096 4.852 1.00 0.00 ATOM 626 CG GLN 78 -1.975 14.597 4.980 1.00 0.00 ATOM 627 CD GLN 78 -0.628 14.853 5.626 1.00 0.00 ATOM 628 OE1 GLN 78 -0.353 15.925 6.193 1.00 0.00 ATOM 629 NE2 GLN 78 0.232 13.834 5.556 1.00 0.00 ATOM 630 O GLN 78 -4.043 14.522 2.359 1.00 0.00 ATOM 631 C GLN 78 -3.402 13.508 2.631 1.00 0.00 ATOM 632 N ALA 79 -2.548 13.006 1.735 1.00 0.00 ATOM 633 CA ALA 79 -2.384 13.611 0.419 1.00 0.00 ATOM 634 CB ALA 79 -1.201 12.988 -0.307 1.00 0.00 ATOM 635 O ALA 79 -4.084 14.424 -1.070 1.00 0.00 ATOM 636 C ALA 79 -3.655 13.475 -0.413 1.00 0.00 ATOM 637 N VAL 80 -4.262 12.292 -0.386 1.00 0.00 ATOM 638 CA VAL 80 -5.489 12.031 -1.104 1.00 0.00 ATOM 639 CB VAL 80 -5.831 10.514 -1.000 1.00 0.00 ATOM 640 CG1 VAL 80 -7.306 10.298 -1.236 1.00 0.00 ATOM 641 CG2 VAL 80 -4.979 9.670 -1.919 1.00 0.00 ATOM 642 O VAL 80 -7.491 13.379 -1.298 1.00 0.00 ATOM 643 C VAL 80 -6.635 12.915 -0.584 1.00 0.00 ATOM 644 N VAL 81 -6.692 12.911 0.751 1.00 0.00 ATOM 645 CA VAL 81 -7.747 13.595 1.490 1.00 0.00 ATOM 646 CB VAL 81 -7.637 13.335 3.004 1.00 0.00 ATOM 647 CG1 VAL 81 -7.389 11.858 3.273 1.00 0.00 ATOM 648 CG2 VAL 81 -6.527 14.179 3.610 1.00 0.00 ATOM 649 O VAL 81 -8.752 15.752 1.170 1.00 0.00 ATOM 650 C VAL 81 -7.711 15.099 1.238 1.00 0.00 ATOM 651 N GLY 82 -6.506 15.641 1.102 1.00 0.00 ATOM 652 CA GLY 82 -6.334 17.054 0.783 1.00 0.00 ATOM 653 O GLY 82 -5.786 18.350 -1.161 1.00 0.00 ATOM 654 C GLY 82 -6.156 17.264 -0.716 1.00 0.00 ATOM 655 N ASN 83 -6.424 16.218 -1.492 1.00 0.00 ATOM 656 CA ASN 83 -6.383 16.311 -2.946 1.00 0.00 ATOM 657 CB ASN 83 -7.453 17.282 -3.434 1.00 0.00 ATOM 658 CG ASN 83 -8.849 16.727 -3.188 1.00 0.00 ATOM 659 ND2 ASN 83 -9.119 15.534 -3.723 1.00 0.00 ATOM 660 OD1 ASN 83 -9.667 17.363 -2.528 1.00 0.00 ATOM 661 O ASN 83 -4.941 17.756 -4.210 1.00 0.00 ATOM 662 C ASN 83 -5.024 16.810 -3.427 1.00 0.00 ATOM 663 N SER 84 -3.962 16.166 -2.955 1.00 0.00 ATOM 664 CA SER 84 -2.607 16.525 -3.357 1.00 0.00 ATOM 665 CB SER 84 -1.902 16.760 -2.018 1.00 0.00 ATOM 666 OG SER 84 -2.502 17.828 -1.307 1.00 0.00 ATOM 667 O SER 84 -1.106 14.664 -3.574 1.00 0.00 ATOM 668 C SER 84 -1.939 15.388 -4.121 1.00 0.00 ATOM 669 N ARG 85 -2.308 15.236 -5.388 1.00 0.00 ATOM 670 CA ARG 85 -1.808 14.137 -6.206 1.00 0.00 ATOM 671 CB ARG 85 -2.512 14.116 -7.565 1.00 0.00 ATOM 672 CG ARG 85 -2.192 15.304 -8.460 1.00 0.00 ATOM 673 CD ARG 85 -2.935 15.215 -9.784 1.00 0.00 ATOM 674 NE ARG 85 -4.368 15.441 -9.624 1.00 0.00 ATOM 675 CZ ARG 85 -5.019 15.336 -10.778 1.00 0.00 ATOM 676 NH1 ARG 85 -6.332 15.511 -10.819 1.00 0.00 ATOM 677 NH2 ARG 85 -4.355 15.056 -11.892 1.00 0.00 ATOM 678 O ARG 85 0.398 13.223 -6.463 1.00 0.00 ATOM 679 C ARG 85 -0.298 14.237 -6.400 1.00 0.00 ATOM 680 N SER 86 0.201 15.465 -6.496 1.00 0.00 ATOM 681 CA SER 86 1.630 15.700 -6.656 1.00 0.00 ATOM 682 CB SER 86 1.711 17.219 -6.838 1.00 0.00 ATOM 683 OG SER 86 1.263 17.895 -5.677 1.00 0.00 ATOM 684 O SER 86 3.370 14.513 -5.506 1.00 0.00 ATOM 685 C SER 86 2.404 15.270 -5.415 1.00 0.00 ATOM 686 N ALA 87 1.975 15.756 -4.250 1.00 0.00 ATOM 687 CA ALA 87 2.635 15.445 -2.994 1.00 0.00 ATOM 688 CB ALA 87 2.081 16.256 -1.842 1.00 0.00 ATOM 689 O ALA 87 3.459 13.265 -2.333 1.00 0.00 ATOM 690 C ALA 87 2.494 13.939 -2.714 1.00 0.00 ATOM 691 N PHE 88 1.267 13.440 -2.923 1.00 0.00 ATOM 692 CA PHE 88 1.032 12.014 -2.712 1.00 0.00 ATOM 693 CB PHE 88 -0.455 11.679 -2.903 1.00 0.00 ATOM 694 CG PHE 88 -0.724 10.202 -2.677 1.00 0.00 ATOM 695 CD1 PHE 88 -0.974 9.740 -1.397 1.00 0.00 ATOM 696 CD2 PHE 88 -0.706 9.322 -3.737 1.00 0.00 ATOM 697 CE1 PHE 88 -1.227 8.366 -1.166 1.00 0.00 ATOM 698 CE2 PHE 88 -0.948 7.966 -3.541 1.00 0.00 ATOM 699 CZ PHE 88 -1.213 7.488 -2.249 1.00 0.00 ATOM 700 O PHE 88 2.582 10.264 -3.278 1.00 0.00 ATOM 701 C PHE 88 1.887 11.224 -3.684 1.00 0.00 ATOM 702 N LEU 89 1.868 11.597 -4.978 1.00 0.00 ATOM 703 CA LEU 89 2.655 10.848 -5.929 1.00 0.00 ATOM 704 CB LEU 89 2.360 11.254 -7.387 1.00 0.00 ATOM 705 CG LEU 89 0.904 11.026 -7.789 1.00 0.00 ATOM 706 CD1 LEU 89 0.706 11.598 -9.171 1.00 0.00 ATOM 707 CD2 LEU 89 0.540 9.552 -7.778 1.00 0.00 ATOM 708 O LEU 89 4.916 9.978 -5.791 1.00 0.00 ATOM 709 C LEU 89 4.146 10.917 -5.658 1.00 0.00 ATOM 710 N HIS 90 4.663 12.058 -5.279 1.00 0.00 ATOM 711 CA HIS 90 6.089 12.185 -5.001 1.00 0.00 ATOM 712 CB HIS 90 6.459 13.647 -4.730 1.00 0.00 ATOM 713 CG HIS 90 7.919 13.859 -4.473 1.00 0.00 ATOM 714 CD2 HIS 90 8.601 14.951 -4.054 1.00 0.00 ATOM 715 ND1 HIS 90 8.858 12.864 -4.645 1.00 0.00 ATOM 716 CE1 HIS 90 10.056 13.335 -4.345 1.00 0.00 ATOM 717 NE2 HIS 90 9.926 14.599 -3.984 1.00 0.00 ATOM 718 O HIS 90 7.469 10.562 -3.895 1.00 0.00 ATOM 719 C HIS 90 6.499 11.315 -3.817 1.00 0.00 ATOM 720 N GLN 91 5.757 11.422 -2.722 1.00 0.00 ATOM 721 CA GLN 91 6.005 10.614 -1.541 1.00 0.00 ATOM 722 CB GLN 91 5.066 11.093 -0.418 1.00 0.00 ATOM 723 CG GLN 91 5.133 10.338 0.884 1.00 0.00 ATOM 724 CD GLN 91 6.484 10.429 1.580 1.00 0.00 ATOM 725 OE1 GLN 91 7.297 11.325 1.297 1.00 0.00 ATOM 726 NE2 GLN 91 6.724 9.503 2.517 1.00 0.00 ATOM 727 O GLN 91 6.663 8.288 -1.508 1.00 0.00 ATOM 728 C GLN 91 5.820 9.112 -1.859 1.00 0.00 ATOM 729 N LEU 92 4.234 7.731 -2.293 1.00 0.00 ATOM 730 CA LEU 92 3.762 6.367 -2.427 1.00 0.00 ATOM 731 CB LEU 92 2.373 6.350 -3.090 1.00 0.00 ATOM 732 CG LEU 92 1.764 4.972 -3.373 1.00 0.00 ATOM 733 CD1 LEU 92 1.472 4.222 -2.097 1.00 0.00 ATOM 734 CD2 LEU 92 0.489 5.137 -4.178 1.00 0.00 ATOM 735 O LEU 92 5.079 4.372 -2.829 1.00 0.00 ATOM 736 C LEU 92 4.733 5.484 -3.234 1.00 0.00 ATOM 737 N ILE 93 5.152 5.986 -4.391 1.00 0.00 ATOM 738 CA ILE 93 6.054 5.251 -5.284 1.00 0.00 ATOM 739 CB ILE 93 6.252 6.001 -6.623 1.00 0.00 ATOM 740 CG1 ILE 93 4.954 5.962 -7.459 1.00 0.00 ATOM 741 CG2 ILE 93 7.389 5.372 -7.415 1.00 0.00 ATOM 742 CD1 ILE 93 4.960 6.922 -8.632 1.00 0.00 ATOM 743 O ILE 93 7.837 3.804 -4.556 1.00 0.00 ATOM 744 C ILE 93 7.375 4.938 -4.564 1.00 0.00 ATOM 745 N ALA 94 7.914 5.919 -3.886 1.00 0.00 ATOM 746 CA ALA 94 9.166 5.742 -3.147 1.00 0.00 ATOM 747 CB ALA 94 9.624 7.052 -2.558 1.00 0.00 ATOM 748 O ALA 94 9.862 3.826 -1.796 1.00 0.00 ATOM 749 C ALA 94 9.006 4.694 -2.038 1.00 0.00 ATOM 750 N LYS 95 7.888 4.760 -1.340 1.00 0.00 ATOM 751 CA LYS 95 7.638 3.867 -0.214 1.00 0.00 ATOM 752 CB LYS 95 6.448 4.341 0.618 1.00 0.00 ATOM 753 CG LYS 95 6.744 5.467 1.568 1.00 0.00 ATOM 754 CD LYS 95 5.536 5.749 2.450 1.00 0.00 ATOM 755 CE LYS 95 5.070 4.497 3.179 1.00 0.00 ATOM 756 NZ LYS 95 4.016 4.804 4.192 1.00 0.00 ATOM 757 O LYS 95 7.844 1.476 -0.152 1.00 0.00 ATOM 758 C LYS 95 7.336 2.458 -0.698 1.00 0.00 ATOM 759 N LEU 96 6.462 2.364 -1.695 1.00 0.00 ATOM 760 CA LEU 96 6.061 1.076 -2.249 1.00 0.00 ATOM 761 CB LEU 96 5.033 1.275 -3.371 1.00 0.00 ATOM 762 CG LEU 96 4.448 -0.020 -3.942 1.00 0.00 ATOM 763 CD1 LEU 96 3.355 -0.504 -3.013 1.00 0.00 ATOM 764 CD2 LEU 96 3.890 0.190 -5.338 1.00 0.00 ATOM 765 O LEU 96 7.313 -0.956 -2.514 1.00 0.00 ATOM 766 C LEU 96 7.224 0.243 -2.785 1.00 0.00 ATOM 767 N LYS 97 8.108 0.912 -3.555 1.00 0.00 ATOM 768 CA LYS 97 9.226 0.219 -4.152 1.00 0.00 ATOM 769 CB LYS 97 10.032 1.119 -5.135 1.00 0.00 ATOM 770 CG LYS 97 9.227 1.491 -6.396 1.00 0.00 ATOM 771 CD LYS 97 10.062 2.302 -7.390 1.00 0.00 ATOM 772 CE LYS 97 9.195 2.889 -8.503 1.00 0.00 ATOM 773 NZ LYS 97 9.849 4.011 -9.285 1.00 0.00 ATOM 774 O LYS 97 10.718 -1.397 -3.250 1.00 0.00 ATOM 775 C LYS 97 10.199 -0.315 -3.097 1.00 0.00 ATOM 776 N SER 98 10.438 0.449 -2.020 1.00 0.00 ATOM 777 CA SER 98 11.296 -0.024 -0.924 1.00 0.00 ATOM 778 CB SER 98 11.599 1.111 0.034 1.00 0.00 ATOM 779 OG SER 98 12.731 1.868 -0.380 1.00 0.00 ATOM 780 O SER 98 11.330 -2.175 0.150 1.00 0.00 ATOM 781 C SER 98 10.637 -1.233 -0.229 1.00 0.00 ATOM 782 N ARG 99 9.310 -1.164 -0.054 1.00 0.00 ATOM 783 CA ARG 99 8.626 -2.289 0.553 1.00 0.00 ATOM 784 CB ARG 99 7.154 -1.971 0.866 1.00 0.00 ATOM 785 CG ARG 99 6.985 -0.974 2.020 1.00 0.00 ATOM 786 CD ARG 99 5.571 -0.465 2.124 1.00 0.00 ATOM 787 NE ARG 99 5.427 0.281 3.369 1.00 0.00 ATOM 788 CZ ARG 99 4.362 0.927 3.783 1.00 0.00 ATOM 789 NH1 ARG 99 3.281 0.918 3.030 1.00 0.00 ATOM 790 NH2 ARG 99 4.337 1.561 4.943 1.00 0.00 ATOM 791 O ARG 99 8.953 -4.650 0.206 1.00 0.00 ATOM 792 C ARG 99 8.730 -3.539 -0.315 1.00 0.00 ATOM 793 N HIS 100 8.617 -3.351 -1.626 1.00 0.00 ATOM 794 CA HIS 100 8.760 -4.464 -2.557 1.00 0.00 ATOM 795 CB HIS 100 8.473 -4.009 -3.992 1.00 0.00 ATOM 796 CG HIS 100 7.025 -3.735 -4.257 1.00 0.00 ATOM 797 CD2 HIS 100 6.410 -3.121 -5.294 1.00 0.00 ATOM 798 ND1 HIS 100 6.024 -4.114 -3.387 1.00 0.00 ATOM 799 CE1 HIS 100 4.854 -3.743 -3.879 1.00 0.00 ATOM 800 NE2 HIS 100 5.061 -3.138 -5.034 1.00 0.00 ATOM 801 O HIS 100 10.306 -6.298 -2.479 1.00 0.00 ATOM 802 C HIS 100 10.154 -5.077 -2.475 1.00 0.00 ATOM 803 N LEU 101 11.168 -4.221 -2.400 1.00 0.00 ATOM 804 CA LEU 101 12.552 -4.676 -2.354 1.00 0.00 ATOM 805 CB LEU 101 13.522 -3.488 -2.402 1.00 0.00 ATOM 806 CG LEU 101 13.679 -2.778 -3.749 1.00 0.00 ATOM 807 CD1 LEU 101 14.574 -1.551 -3.697 1.00 0.00 ATOM 808 CD2 LEU 101 14.094 -3.702 -4.885 1.00 0.00 ATOM 809 O LEU 101 13.539 -6.507 -1.156 1.00 0.00 ATOM 810 C LEU 101 12.818 -5.512 -1.106 1.00 0.00 ATOM 811 N GLN 102 12.229 -5.099 0.012 1.00 0.00 ATOM 812 CA GLN 102 12.421 -5.794 1.280 1.00 0.00 ATOM 813 CB GLN 102 11.737 -5.023 2.403 1.00 0.00 ATOM 814 CG GLN 102 12.494 -3.726 2.666 1.00 0.00 ATOM 815 CD GLN 102 11.815 -2.905 3.752 1.00 0.00 ATOM 816 OE1 GLN 102 12.286 -1.827 4.106 1.00 0.00 ATOM 817 NE2 GLN 102 10.705 -3.420 4.285 1.00 0.00 ATOM 818 O GLN 102 12.389 -8.135 1.808 1.00 0.00 ATOM 819 C GLN 102 11.834 -7.201 1.233 1.00 0.00 ATOM 820 N VAL 103 10.705 -7.343 0.544 1.00 0.00 ATOM 821 CA VAL 103 10.068 -8.643 0.378 1.00 0.00 ATOM 822 CB VAL 103 8.815 -8.549 -0.511 1.00 0.00 ATOM 823 CG1 VAL 103 8.428 -9.925 -1.034 1.00 0.00 ATOM 824 CG2 VAL 103 7.659 -7.929 0.259 1.00 0.00 ATOM 825 O VAL 103 11.209 -10.754 0.305 1.00 0.00 ATOM 826 C VAL 103 11.033 -9.658 -0.226 1.00 0.00 ATOM 827 N LEU 104 11.656 -9.285 -1.339 1.00 0.00 ATOM 828 CA LEU 104 12.662 -10.127 -1.973 1.00 0.00 ATOM 829 CB LEU 104 13.233 -9.452 -3.227 1.00 0.00 ATOM 830 CG LEU 104 14.499 -10.068 -3.828 1.00 0.00 ATOM 831 CD1 LEU 104 15.045 -9.306 -5.025 1.00 0.00 ATOM 832 CD2 LEU 104 15.597 -10.330 -2.807 1.00 0.00 ATOM 833 O LEU 104 14.326 -11.569 -1.015 1.00 0.00 ATOM 834 C LEU 104 13.792 -10.460 -1.004 1.00 0.00 ATOM 835 N GLU 105 14.152 -9.493 -0.168 1.00 0.00 ATOM 836 CA GLU 105 15.139 -9.714 0.883 1.00 0.00 ATOM 837 CB GLU 105 15.456 -8.403 1.604 1.00 0.00 ATOM 838 CG GLU 105 16.270 -7.413 0.783 1.00 0.00 ATOM 839 CD GLU 105 16.518 -6.143 1.548 1.00 0.00 ATOM 840 OE1 GLU 105 16.044 -6.034 2.652 1.00 0.00 ATOM 841 OE2 GLU 105 17.275 -5.327 1.075 1.00 0.00 ATOM 842 O GLU 105 15.385 -11.691 2.222 1.00 0.00 ATOM 843 C GLU 105 14.656 -10.759 1.882 1.00 0.00 ATOM 844 N LEU 106 13.422 -10.597 2.350 1.00 0.00 ATOM 845 CA LEU 106 12.825 -11.546 3.282 1.00 0.00 ATOM 846 CB LEU 106 11.472 -11.036 3.794 1.00 0.00 ATOM 847 CG LEU 106 11.505 -9.887 4.806 1.00 0.00 ATOM 848 CD1 LEU 106 10.129 -9.365 5.190 1.00 0.00 ATOM 849 CD2 LEU 106 12.335 -10.185 6.046 1.00 0.00 ATOM 850 O LEU 106 12.899 -13.945 3.267 1.00 0.00 ATOM 851 C LEU 106 12.651 -12.917 2.638 1.00 0.00 ATOM 852 N ASN 107 12.223 -12.924 1.380 1.00 0.00 ATOM 853 CA ASN 107 12.042 -14.166 0.639 1.00 0.00 ATOM 854 CB ASN 107 11.546 -13.861 -0.770 1.00 0.00 ATOM 855 CG ASN 107 10.027 -13.914 -0.840 1.00 0.00 ATOM 856 ND2 ASN 107 9.366 -12.974 -0.159 1.00 0.00 ATOM 857 OD1 ASN 107 9.461 -14.786 -1.495 1.00 0.00 ATOM 858 O ASN 107 13.380 -16.159 0.698 1.00 0.00 ATOM 859 C ASN 107 13.352 -14.941 0.532 1.00 0.00 ATOM 860 N LYS 108 14.436 -14.223 0.253 1.00 0.00 ATOM 861 CA LYS 108 15.756 -14.835 0.158 1.00 0.00 ATOM 862 CB LYS 108 16.777 -13.828 -0.373 1.00 0.00 ATOM 863 CG LYS 108 18.164 -14.407 -0.617 1.00 0.00 ATOM 864 CD LYS 108 19.113 -13.356 -1.174 1.00 0.00 ATOM 865 CE LYS 108 20.503 -13.929 -1.406 1.00 0.00 ATOM 866 NZ LYS 108 21.439 -12.913 -1.958 1.00 0.00 ATOM 867 O LYS 108 16.796 -16.459 1.589 1.00 0.00 ATOM 868 C LYS 108 16.210 -15.378 1.509 1.00 0.00 ATOM 869 N ILE 109 15.938 -14.622 2.567 1.00 0.00 ATOM 870 CA ILE 109 16.289 -15.042 3.919 1.00 0.00 ATOM 871 CB ILE 109 15.935 -13.962 4.957 1.00 0.00 ATOM 872 CG1 ILE 109 16.824 -12.730 4.771 1.00 0.00 ATOM 873 CG2 ILE 109 16.072 -14.514 6.368 1.00 0.00 ATOM 874 CD1 ILE 109 16.391 -11.535 5.589 1.00 0.00 ATOM 875 O ILE 109 16.156 -17.194 4.976 1.00 0.00 ATOM 876 C ILE 109 15.587 -16.343 4.292 1.00 0.00 ATOM 877 N GLY 110 14.346 -16.492 3.839 1.00 0.00 ATOM 878 CA GLY 110 13.551 -17.673 4.153 1.00 0.00 ATOM 879 O GLY 110 13.612 -19.988 3.522 1.00 0.00 ATOM 880 C GLY 110 13.888 -18.828 3.216 1.00 0.00 ATOM 881 N SER 111 14.484 -18.503 2.074 1.00 0.00 ATOM 882 CA SER 111 14.770 -19.498 1.047 1.00 0.00 ATOM 883 CB SER 111 15.465 -20.613 1.833 1.00 0.00 ATOM 884 OG SER 111 16.700 -20.168 2.364 1.00 0.00 ATOM 885 O SER 111 13.469 -21.093 -0.190 1.00 0.00 ATOM 886 C SER 111 13.486 -20.017 0.408 1.00 0.00 ATOM 887 N GLU 112 12.412 -19.245 0.540 1.00 0.00 ATOM 888 CA GLU 112 11.140 -19.588 -0.084 1.00 0.00 ATOM 889 CB GLU 112 10.080 -19.870 0.983 1.00 0.00 ATOM 890 CG GLU 112 8.804 -20.506 0.447 1.00 0.00 ATOM 891 CD GLU 112 7.819 -20.768 1.553 1.00 0.00 ATOM 892 OE1 GLU 112 8.127 -20.466 2.681 1.00 0.00 ATOM 893 OE2 GLU 112 6.717 -21.164 1.258 1.00 0.00 ATOM 894 O GLU 112 9.950 -17.568 -0.597 1.00 0.00 ATOM 895 C GLU 112 10.665 -18.478 -1.015 1.00 0.00 ATOM 896 N PRO 113 11.066 -18.561 -2.280 1.00 0.00 ATOM 897 CA PRO 113 10.752 -17.522 -3.253 1.00 0.00 ATOM 898 CB PRO 113 11.213 -17.974 -4.628 1.00 0.00 ATOM 899 CG PRO 113 12.180 -19.100 -4.368 1.00 0.00 ATOM 900 CD PRO 113 11.720 -19.702 -2.930 1.00 0.00 ATOM 901 O PRO 113 8.835 -16.132 -3.652 1.00 0.00 ATOM 902 C PRO 113 9.256 -17.229 -3.282 1.00 0.00 ATOM 903 N LEU 114 8.456 -18.216 -2.891 1.00 0.00 ATOM 904 CA LEU 114 7.004 -18.092 -2.942 1.00 0.00 ATOM 905 CB LEU 114 6.340 -19.467 -3.091 1.00 0.00 ATOM 906 CG LEU 114 6.585 -20.213 -4.405 1.00 0.00 ATOM 907 CD1 LEU 114 8.028 -20.157 -4.883 1.00 0.00 ATOM 908 CD2 LEU 114 6.072 -21.647 -4.401 1.00 0.00 ATOM 909 O LEU 114 5.255 -17.284 -1.512 1.00 0.00 ATOM 910 C LEU 114 6.466 -17.390 -1.700 1.00 0.00 ATOM 911 N ASP 115 7.398 -16.907 -0.850 1.00 0.00 ATOM 912 CA ASP 115 6.985 -16.279 0.383 1.00 0.00 ATOM 913 CB ASP 115 8.182 -16.015 1.260 1.00 0.00 ATOM 914 CG ASP 115 8.674 -17.246 2.012 1.00 0.00 ATOM 915 OD1 ASP 115 7.939 -18.234 2.186 1.00 0.00 ATOM 916 OD2 ASP 115 9.807 -17.185 2.490 1.00 0.00 ATOM 917 O ASP 115 5.330 -14.569 0.687 1.00 0.00 ATOM 918 C ASP 115 6.311 -14.937 0.035 1.00 0.00 ATOM 919 N LEU 116 6.753 -14.218 -1.011 1.00 0.00 ATOM 920 CA LEU 116 6.148 -12.949 -1.395 1.00 0.00 ATOM 921 CB LEU 116 7.074 -12.159 -2.329 1.00 0.00 ATOM 922 CG LEU 116 6.588 -10.778 -2.777 1.00 0.00 ATOM 923 CD1 LEU 116 6.424 -9.785 -1.638 1.00 0.00 ATOM 924 CD2 LEU 116 7.411 -10.176 -3.906 1.00 0.00 ATOM 925 O LEU 116 4.134 -12.206 -2.470 1.00 0.00 ATOM 926 C LEU 116 4.795 -13.163 -2.066 1.00 0.00 ATOM 927 N SER 117 4.417 -14.441 -2.164 1.00 0.00 ATOM 928 CA SER 117 3.143 -14.757 -2.884 1.00 0.00 ATOM 929 CB SER 117 3.040 -16.284 -3.025 1.00 0.00 ATOM 930 OG SER 117 2.960 -16.905 -1.787 1.00 0.00 ATOM 931 O SER 117 1.076 -13.551 -2.878 1.00 0.00 ATOM 932 C SER 117 1.955 -14.112 -2.178 1.00 0.00 ATOM 933 N ASN 118 1.360 -14.463 -0.630 1.00 0.00 ATOM 934 CA ASN 118 0.190 -13.928 0.057 1.00 0.00 ATOM 935 CB ASN 118 -0.058 -14.710 1.343 1.00 0.00 ATOM 936 CG ASN 118 1.070 -14.495 2.341 1.00 0.00 ATOM 937 ND2 ASN 118 2.114 -13.779 1.916 1.00 0.00 ATOM 938 OD1 ASN 118 1.002 -14.967 3.474 1.00 0.00 ATOM 939 O ASN 118 -0.383 -11.893 1.193 1.00 0.00 ATOM 940 C ASN 118 0.385 -12.458 0.415 1.00 0.00 ATOM 941 N LEU 119 1.416 -11.847 -0.158 1.00 0.00 ATOM 942 CA LEU 119 1.657 -10.420 0.023 1.00 0.00 ATOM 943 CB LEU 119 3.155 -10.133 0.193 1.00 0.00 ATOM 944 CG LEU 119 3.820 -10.666 1.464 1.00 0.00 ATOM 945 CD1 LEU 119 5.323 -10.435 1.515 1.00 0.00 ATOM 946 CD2 LEU 119 3.157 -10.191 2.749 1.00 0.00 ATOM 947 O LEU 119 1.663 -9.634 -2.246 1.00 0.00 ATOM 948 C LEU 119 1.105 -9.614 -1.148 1.00 0.00 ATOM 949 N PRO 120 0.007 -8.906 -0.907 1.00 0.00 ATOM 950 CA PRO 120 -0.635 -8.109 -1.947 1.00 0.00 ATOM 951 CB PRO 120 -2.054 -7.779 -1.514 1.00 0.00 ATOM 952 CG PRO 120 -2.009 -7.751 -0.009 1.00 0.00 ATOM 953 CD PRO 120 -0.912 -9.133 0.214 1.00 0.00 ATOM 954 O PRO 120 0.816 -6.301 -1.321 1.00 0.00 ATOM 955 C PRO 120 0.136 -6.820 -2.207 1.00 0.00 ATOM 956 N ALA 121 0.026 -6.306 -3.428 1.00 0.00 ATOM 957 CA ALA 121 0.708 -5.074 -3.806 1.00 0.00 ATOM 958 CB ALA 121 1.035 -5.085 -5.292 1.00 0.00 ATOM 959 O ALA 121 -1.333 -3.814 -3.703 1.00 0.00 ATOM 960 C ALA 121 -0.129 -3.850 -3.450 1.00 0.00 ATOM 961 N PRO 122 0.518 -2.848 -2.863 1.00 0.00 ATOM 962 CA PRO 122 -0.168 -1.625 -2.463 1.00 0.00 ATOM 963 CB PRO 122 0.637 -0.940 -1.371 1.00 0.00 ATOM 964 CG PRO 122 1.442 -2.040 -0.728 1.00 0.00 ATOM 965 CD PRO 122 1.753 -3.027 -2.092 1.00 0.00 ATOM 966 O PRO 122 -0.883 0.418 -3.501 1.00 0.00 ATOM 967 C PRO 122 -0.340 -0.677 -3.645 1.00 0.00 ATOM 968 N PHE 123 0.124 -1.107 -4.814 1.00 0.00 ATOM 969 CA PHE 123 0.020 -0.299 -6.024 1.00 0.00 ATOM 970 CB PHE 123 1.246 -0.509 -6.913 1.00 0.00 ATOM 971 CG PHE 123 2.504 0.104 -6.366 1.00 0.00 ATOM 972 CD1 PHE 123 2.449 1.033 -5.338 1.00 0.00 ATOM 973 CD2 PHE 123 3.744 -0.248 -6.878 1.00 0.00 ATOM 974 CE1 PHE 123 3.605 1.598 -4.833 1.00 0.00 ATOM 975 CE2 PHE 123 4.901 0.314 -6.375 1.00 0.00 ATOM 976 CZ PHE 123 4.832 1.238 -5.351 1.00 0.00 ATOM 977 O PHE 123 -1.391 -1.721 -7.348 1.00 0.00 ATOM 978 C PHE 123 -1.253 -0.629 -6.798 1.00 0.00 ATOM 979 N TYR 124 -2.179 0.324 -6.836 1.00 0.00 ATOM 980 CA TYR 124 -3.460 0.120 -7.501 1.00 0.00 ATOM 981 CB TYR 124 -4.541 0.995 -6.861 1.00 0.00 ATOM 982 CG TYR 124 -5.949 0.487 -7.078 1.00 0.00 ATOM 983 CD1 TYR 124 -6.447 -0.571 -6.333 1.00 0.00 ATOM 984 CD2 TYR 124 -6.777 1.071 -8.026 1.00 0.00 ATOM 985 CE1 TYR 124 -7.732 -1.039 -6.528 1.00 0.00 ATOM 986 CE2 TYR 124 -8.064 0.613 -8.227 1.00 0.00 ATOM 987 CZ TYR 124 -8.539 -0.444 -7.476 1.00 0.00 ATOM 988 OH TYR 124 -9.820 -0.904 -7.674 1.00 0.00 ATOM 989 O TYR 124 -4.001 1.343 -9.495 1.00 0.00 ATOM 990 C TYR 124 -3.360 0.419 -8.993 1.00 0.00 ATOM 991 N VAL 125 -2.554 -0.368 -9.697 1.00 0.00 ATOM 992 CA VAL 125 -2.407 -0.221 -11.140 1.00 0.00 ATOM 993 CB VAL 125 -1.138 0.573 -11.502 1.00 0.00 ATOM 994 CG1 VAL 125 -0.916 0.567 -13.006 1.00 0.00 ATOM 995 CG2 VAL 125 -1.236 2.000 -10.983 1.00 0.00 ATOM 996 O VAL 125 -2.021 -2.589 -11.214 1.00 0.00 ATOM 997 C VAL 125 -2.360 -1.580 -11.831 1.00 0.00 ATOM 998 N LEU 126 -2.703 -1.596 -13.115 1.00 0.00 ATOM 999 CA LEU 126 -2.701 -2.830 -13.893 1.00 0.00 ATOM 1000 CB LEU 126 -3.309 -2.605 -15.283 1.00 0.00 ATOM 1001 CG LEU 126 -4.828 -2.428 -15.351 1.00 0.00 ATOM 1002 CD1 LEU 126 -5.347 -2.106 -16.745 1.00 0.00 ATOM 1003 CD2 LEU 126 -5.608 -3.581 -14.737 1.00 0.00 ATOM 1004 O LEU 126 -1.086 -4.605 -13.976 1.00 0.00 ATOM 1005 C LEU 126 -1.290 -3.393 -14.029 1.00 0.00 ATOM 1006 N LEU 127 -0.318 -2.504 -14.207 1.00 0.00 ATOM 1007 CA LEU 127 1.086 -2.897 -14.233 1.00 0.00 ATOM 1008 CB LEU 127 1.991 -1.686 -14.494 1.00 0.00 ATOM 1009 CG LEU 127 2.030 -1.150 -15.928 1.00 0.00 ATOM 1010 CD1 LEU 127 2.866 0.111 -16.090 1.00 0.00 ATOM 1011 CD2 LEU 127 2.423 -2.196 -16.962 1.00 0.00 ATOM 1012 O LEU 127 2.129 -4.629 -12.938 1.00 0.00 ATOM 1013 C LEU 127 1.493 -3.575 -12.929 1.00 0.00 ATOM 1014 N PRO 128 1.121 -2.965 -11.809 1.00 0.00 ATOM 1015 CA PRO 128 1.472 -3.492 -10.496 1.00 0.00 ATOM 1016 CB PRO 128 1.013 -2.512 -9.429 1.00 0.00 ATOM 1017 CG PRO 128 0.950 -1.178 -10.123 1.00 0.00 ATOM 1018 CD PRO 128 0.443 -1.670 -11.684 1.00 0.00 ATOM 1019 O PRO 128 1.408 -5.722 -9.610 1.00 0.00 ATOM 1020 C PRO 128 0.825 -4.851 -10.257 1.00 0.00 ATOM 1021 N GLU 129 -0.383 -5.027 -10.782 1.00 0.00 ATOM 1022 CA GLU 129 -1.091 -6.297 -10.668 1.00 0.00 ATOM 1023 CB GLU 129 -2.534 -6.151 -11.156 1.00 0.00 ATOM 1024 CG GLU 129 -3.421 -5.304 -10.254 1.00 0.00 ATOM 1025 CD GLU 129 -4.812 -5.185 -10.812 1.00 0.00 ATOM 1026 OE1 GLU 129 -5.054 -5.711 -11.871 1.00 0.00 ATOM 1027 OE2 GLU 129 -5.662 -4.665 -10.128 1.00 0.00 ATOM 1028 O GLU 129 -0.218 -8.514 -10.963 1.00 0.00 ATOM 1029 C GLU 129 -0.381 -7.396 -11.452 1.00 0.00 ATOM 1030 N SER 130 0.041 -7.070 -12.669 1.00 0.00 ATOM 1031 CA SER 130 0.745 -8.025 -13.516 1.00 0.00 ATOM 1032 CB SER 130 0.886 -7.270 -14.841 1.00 0.00 ATOM 1033 OG SER 130 -0.383 -6.979 -15.399 1.00 0.00 ATOM 1034 O SER 130 2.598 -9.487 -13.079 1.00 0.00 ATOM 1035 C SER 130 2.119 -8.361 -12.946 1.00 0.00 ATOM 1036 N PHE 131 2.746 -7.378 -12.309 1.00 0.00 ATOM 1037 CA PHE 131 4.047 -7.578 -11.683 1.00 0.00 ATOM 1038 CB PHE 131 4.560 -6.268 -11.084 1.00 0.00 ATOM 1039 CG PHE 131 5.284 -5.393 -12.069 1.00 0.00 ATOM 1040 CD1 PHE 131 5.711 -5.903 -13.286 1.00 0.00 ATOM 1041 CD2 PHE 131 5.538 -4.062 -11.781 1.00 0.00 ATOM 1042 CE1 PHE 131 6.376 -5.100 -14.193 1.00 0.00 ATOM 1043 CE2 PHE 131 6.202 -3.256 -12.686 1.00 0.00 ATOM 1044 CZ PHE 131 6.621 -3.777 -13.894 1.00 0.00 ATOM 1045 O PHE 131 4.848 -9.526 -10.529 1.00 0.00 ATOM 1046 C PHE 131 3.981 -8.656 -10.605 1.00 0.00 ATOM 1047 N ALA 132 2.945 -8.591 -9.774 1.00 0.00 ATOM 1048 CA ALA 132 2.756 -9.568 -8.708 1.00 0.00 ATOM 1049 CB ALA 132 1.542 -9.204 -7.865 1.00 0.00 ATOM 1050 O ALA 132 3.221 -11.923 -8.769 1.00 0.00 ATOM 1051 C ALA 132 2.613 -10.977 -9.272 1.00 0.00 ATOM 1052 N ALA 133 1.805 -11.113 -10.318 1.00 0.00 ATOM 1053 CA ALA 133 1.562 -12.410 -10.938 1.00 0.00 ATOM 1054 CB ALA 133 0.467 -12.299 -11.988 1.00 0.00 ATOM 1055 O ALA 133 3.162 -14.148 -11.372 1.00 0.00 ATOM 1056 C ALA 133 2.839 -12.974 -11.554 1.00 0.00 ATOM 1057 N ARG 134 3.560 -12.130 -12.284 1.00 0.00 ATOM 1058 CA ARG 134 4.775 -12.555 -12.970 1.00 0.00 ATOM 1059 CB ARG 134 5.264 -11.461 -13.922 1.00 0.00 ATOM 1060 CG ARG 134 6.457 -11.860 -14.780 1.00 0.00 ATOM 1061 CD ARG 134 6.869 -10.731 -15.713 1.00 0.00 ATOM 1062 NE ARG 134 8.037 -11.083 -16.514 1.00 0.00 ATOM 1063 CZ ARG 134 8.455 -10.063 -17.256 1.00 0.00 ATOM 1064 NH1 ARG 134 9.507 -10.204 -18.049 1.00 0.00 ATOM 1065 NH2 ARG 134 7.818 -8.899 -17.206 1.00 0.00 ATOM 1066 O ARG 134 6.612 -13.877 -12.170 1.00 0.00 ATOM 1067 C ARG 134 5.873 -12.913 -11.974 1.00 0.00 ATOM 1068 N ILE 135 5.974 -12.130 -10.905 1.00 0.00 ATOM 1069 CA ILE 135 6.997 -12.348 -9.889 1.00 0.00 ATOM 1070 CB ILE 135 7.064 -11.176 -8.894 1.00 0.00 ATOM 1071 CG1 ILE 135 5.784 -11.113 -8.055 1.00 0.00 ATOM 1072 CG2 ILE 135 7.287 -9.864 -9.631 1.00 0.00 ATOM 1073 CD1 ILE 135 5.855 -10.132 -6.907 1.00 0.00 ATOM 1074 O ILE 135 7.682 -14.321 -8.704 1.00 0.00 ATOM 1075 C ILE 135 6.744 -13.641 -9.121 1.00 0.00 ATOM 1076 N THR 136 5.471 -13.976 -8.939 1.00 0.00 ATOM 1077 CA THR 136 5.093 -15.197 -8.237 1.00 0.00 ATOM 1078 CB THR 136 3.578 -15.244 -7.962 1.00 0.00 ATOM 1079 CG2 THR 136 3.204 -16.540 -7.257 1.00 0.00 ATOM 1080 OG1 THR 136 3.205 -14.132 -7.139 1.00 0.00 ATOM 1081 O THR 136 6.070 -17.376 -8.483 1.00 0.00 ATOM 1082 C THR 136 5.494 -16.436 -9.031 1.00 0.00 ATOM 1083 N LEU 137 5.186 -16.429 -10.324 1.00 0.00 ATOM 1084 CA LEU 137 5.512 -17.552 -11.195 1.00 0.00 ATOM 1085 CB LEU 137 4.912 -17.355 -12.593 1.00 0.00 ATOM 1086 CG LEU 137 3.404 -17.578 -12.736 1.00 0.00 ATOM 1087 CD1 LEU 137 2.865 -17.265 -14.123 1.00 0.00 ATOM 1088 CD2 LEU 137 2.941 -18.952 -12.272 1.00 0.00 ATOM 1089 O LEU 137 7.520 -18.867 -11.198 1.00 0.00 ATOM 1090 C LEU 137 7.021 -17.747 -11.301 1.00 0.00 ATOM 1091 N LEU 138 7.741 -16.649 -11.508 1.00 0.00 ATOM 1092 CA LEU 138 9.194 -16.696 -11.616 1.00 0.00 ATOM 1093 CB LEU 138 9.767 -15.307 -11.927 1.00 0.00 ATOM 1094 CG LEU 138 9.595 -14.794 -13.359 1.00 0.00 ATOM 1095 CD1 LEU 138 10.094 -13.372 -13.566 1.00 0.00 ATOM 1096 CD2 LEU 138 10.166 -15.727 -14.417 1.00 0.00 ATOM 1097 O LEU 138 10.677 -18.131 -10.390 1.00 0.00 ATOM 1098 C LEU 138 9.826 -17.243 -10.341 1.00 0.00 ATOM 1099 N VAL 139 9.404 -16.710 -9.203 1.00 0.00 ATOM 1100 CA VAL 139 9.957 -17.109 -7.912 1.00 0.00 ATOM 1101 CB VAL 139 9.429 -16.195 -6.788 1.00 0.00 ATOM 1102 CG1 VAL 139 9.900 -16.689 -5.417 1.00 0.00 ATOM 1103 CG2 VAL 139 9.871 -14.759 -7.017 1.00 0.00 ATOM 1104 O VAL 139 10.471 -19.312 -7.158 1.00 0.00 ATOM 1105 C VAL 139 9.629 -18.563 -7.634 1.00 0.00 ATOM 1106 N GLN 140 8.403 -18.961 -7.961 1.00 0.00 ATOM 1107 CA GLN 140 7.961 -20.326 -7.712 1.00 0.00 ATOM 1108 CB GLN 140 6.479 -20.398 -8.058 1.00 0.00 ATOM 1109 CG GLN 140 5.857 -21.771 -7.888 1.00 0.00 ATOM 1110 CD GLN 140 4.408 -21.700 -8.354 1.00 0.00 ATOM 1111 OE1 GLN 140 4.154 -21.391 -9.528 1.00 0.00 ATOM 1112 NE2 GLN 140 3.484 -21.977 -7.460 1.00 0.00 ATOM 1113 O GLN 140 9.039 -22.430 -7.960 1.00 0.00 ATOM 1114 C GLN 140 8.794 -21.344 -8.468 1.00 0.00 ATOM 1115 N ASP 141 9.614 -20.852 -9.707 1.00 0.00 ATOM 1116 CA ASP 141 10.314 -21.652 -10.705 1.00 0.00 ATOM 1117 CB ASP 141 10.810 -20.766 -11.851 1.00 0.00 ATOM 1118 CG ASP 141 11.335 -21.532 -13.057 1.00 0.00 ATOM 1119 OD1 ASP 141 11.213 -22.735 -13.072 1.00 0.00 ATOM 1120 OD2 ASP 141 11.712 -20.904 -14.017 1.00 0.00 ATOM 1121 O ASP 141 12.070 -21.964 -9.097 1.00 0.00 ATOM 1122 C ASP 141 11.484 -22.408 -10.085 1.00 0.00 ATOM 1123 N LYS 142 11.818 -23.553 -10.671 1.00 0.00 ATOM 1124 CA LYS 142 12.897 -24.390 -10.157 1.00 0.00 ATOM 1125 CB LYS 142 12.746 -25.827 -10.659 1.00 0.00 ATOM 1126 CG LYS 142 11.526 -26.558 -10.112 1.00 0.00 ATOM 1127 CD LYS 142 11.454 -27.983 -10.641 1.00 0.00 ATOM 1128 CE LYS 142 10.239 -28.717 -10.092 1.00 0.00 ATOM 1129 NZ LYS 142 10.141 -30.105 -10.619 1.00 0.00 ATOM 1130 O LYS 142 15.284 -24.210 -9.982 1.00 0.00 ATOM 1131 C LYS 142 14.261 -23.837 -10.556 1.00 0.00 ATOM 1132 N ALA 143 14.268 -22.945 -11.542 1.00 0.00 ATOM 1133 CA ALA 143 15.509 -22.372 -12.047 1.00 0.00 ATOM 1134 CB ALA 143 15.336 -21.921 -13.490 1.00 0.00 ATOM 1135 O ALA 143 17.131 -21.156 -10.760 1.00 0.00 ATOM 1136 C ALA 143 15.974 -21.209 -11.175 1.00 0.00 ATOM 1137 N LEU 144 15.064 -20.280 -10.902 1.00 0.00 ATOM 1138 CA LEU 144 15.420 -19.029 -10.242 1.00 0.00 ATOM 1139 CB LEU 144 14.405 -17.926 -10.571 1.00 0.00 ATOM 1140 CG LEU 144 14.352 -17.447 -12.024 1.00 0.00 ATOM 1141 CD1 LEU 144 13.254 -16.430 -12.296 1.00 0.00 ATOM 1142 CD2 LEU 144 15.690 -16.955 -12.556 1.00 0.00 ATOM 1143 O LEU 144 14.806 -20.030 -8.148 1.00 0.00 ATOM 1144 C LEU 144 15.516 -19.211 -8.731 1.00 0.00 ATOM 1145 N PRO 145 16.399 -18.442 -8.103 1.00 0.00 ATOM 1146 CA PRO 145 16.481 -18.402 -6.647 1.00 0.00 ATOM 1147 CB PRO 145 17.790 -17.742 -6.243 1.00 0.00 ATOM 1148 CG PRO 145 18.696 -17.907 -7.433 1.00 0.00 ATOM 1149 CD PRO 145 17.592 -17.841 -8.707 1.00 0.00 ATOM 1150 O PRO 145 14.796 -17.985 -4.989 1.00 0.00 ATOM 1151 C PRO 145 15.310 -17.629 -6.050 1.00 0.00 ATOM 1152 N TYR 146 14.893 -16.572 -6.738 1.00 0.00 ATOM 1153 CA TYR 146 13.778 -15.752 -6.280 1.00 0.00 ATOM 1154 CB TYR 146 14.198 -14.900 -5.079 1.00 0.00 ATOM 1155 CG TYR 146 15.500 -14.157 -5.280 1.00 0.00 ATOM 1156 CD1 TYR 146 15.517 -12.884 -5.830 1.00 0.00 ATOM 1157 CD2 TYR 146 16.710 -14.731 -4.916 1.00 0.00 ATOM 1158 CE1 TYR 146 16.703 -12.201 -6.015 1.00 0.00 ATOM 1159 CE2 TYR 146 17.901 -14.058 -5.096 1.00 0.00 ATOM 1160 CZ TYR 146 17.895 -12.792 -5.646 1.00 0.00 ATOM 1161 OH TYR 146 19.080 -12.117 -5.827 1.00 0.00 ATOM 1162 O TYR 146 13.814 -14.827 -8.495 1.00 0.00 ATOM 1163 C TYR 146 13.256 -14.856 -7.399 1.00 0.00 ATOM 1164 N VAL 147 12.182 -14.127 -7.113 1.00 0.00 ATOM 1165 CA VAL 147 11.692 -13.098 -8.023 1.00 0.00 ATOM 1166 CB VAL 147 10.181 -13.246 -8.282 1.00 0.00 ATOM 1167 CG1 VAL 147 9.390 -12.916 -7.025 1.00 0.00 ATOM 1168 CG2 VAL 147 9.747 -12.350 -9.432 1.00 0.00 ATOM 1169 O VAL 147 11.734 -11.425 -6.301 1.00 0.00 ATOM 1170 C VAL 147 11.970 -11.701 -7.477 1.00 0.00 ATOM 1171 N ARG 148 12.473 -10.824 -8.340 1.00 0.00 ATOM 1172 CA ARG 148 12.715 -9.436 -7.967 1.00 0.00 ATOM 1173 CB ARG 148 14.177 -9.059 -8.220 1.00 0.00 ATOM 1174 CG ARG 148 14.559 -7.663 -7.748 1.00 0.00 ATOM 1175 CD ARG 148 16.028 -7.372 -8.015 1.00 0.00 ATOM 1176 NE ARG 148 16.402 -6.022 -7.604 1.00 0.00 ATOM 1177 CZ ARG 148 17.658 -5.735 -7.926 1.00 0.00 ATOM 1178 NH1 ARG 148 18.167 -4.549 -7.628 1.00 0.00 ATOM 1179 NH2 ARG 148 18.408 -6.636 -8.548 1.00 0.00 ATOM 1180 O ARG 148 11.905 -8.342 -9.945 1.00 0.00 ATOM 1181 C ARG 148 11.790 -8.491 -8.729 1.00 0.00 ATOM 1182 N VAL 149 10.874 -7.856 -8.006 1.00 0.00 ATOM 1183 CA VAL 149 9.909 -6.950 -8.616 1.00 0.00 ATOM 1184 CB VAL 149 8.495 -7.159 -8.041 1.00 0.00 ATOM 1185 CG1 VAL 149 8.540 -7.211 -6.522 1.00 0.00 ATOM 1186 CG2 VAL 149 7.561 -6.053 -8.508 1.00 0.00 ATOM 1187 O VAL 149 10.558 -5.055 -7.293 1.00 0.00 ATOM 1188 C VAL 149 10.318 -5.494 -8.417 1.00 0.00 ATOM 1189 N SER 150 10.396 -4.751 -9.516 1.00 0.00 ATOM 1190 CA SER 150 10.733 -3.334 -9.461 1.00 0.00 ATOM 1191 CB SER 150 12.012 -3.251 -10.299 1.00 0.00 ATOM 1192 OG SER 150 12.462 -1.913 -10.412 1.00 0.00 ATOM 1193 O SER 150 9.205 -2.725 -11.208 1.00 0.00 ATOM 1194 C SER 150 9.632 -2.480 -10.081 1.00 0.00 ATOM 1195 N PHE 151 9.179 -1.475 -9.337 1.00 0.00 ATOM 1196 CA PHE 151 8.112 -0.599 -9.803 1.00 0.00 ATOM 1197 CB PHE 151 6.841 -0.819 -8.980 1.00 0.00 ATOM 1198 CG PHE 151 5.634 -0.112 -9.528 1.00 0.00 ATOM 1199 CD1 PHE 151 4.959 -0.613 -10.631 1.00 0.00 ATOM 1200 CD2 PHE 151 5.172 1.057 -8.941 1.00 0.00 ATOM 1201 CE1 PHE 151 3.849 0.037 -11.135 1.00 0.00 ATOM 1202 CE2 PHE 151 4.062 1.709 -9.443 1.00 0.00 ATOM 1203 CZ PHE 151 3.400 1.198 -10.541 1.00 0.00 ATOM 1204 O PHE 151 9.470 1.220 -9.021 1.00 0.00 ATOM 1205 C PHE 151 8.532 0.866 -9.736 1.00 0.00 ATOM 1206 N GLU 152 7.834 1.712 -10.485 1.00 0.00 ATOM 1207 CA GLU 152 8.107 3.144 -10.480 1.00 0.00 ATOM 1208 CB GLU 152 9.161 3.493 -11.534 1.00 0.00 ATOM 1209 CG GLU 152 9.597 4.951 -11.528 1.00 0.00 ATOM 1210 CD GLU 152 10.642 5.212 -12.576 1.00 0.00 ATOM 1211 OE1 GLU 152 11.005 4.292 -13.269 1.00 0.00 ATOM 1212 OE2 GLU 152 10.997 6.353 -12.761 1.00 0.00 ATOM 1213 O GLU 152 5.944 3.514 -11.456 1.00 0.00 ATOM 1214 C GLU 152 6.835 3.949 -10.725 1.00 0.00 ATOM 1215 N TYR 153 6.769 5.131 -10.097 1.00 0.00 ATOM 1216 CA TYR 153 5.597 5.978 -10.273 1.00 0.00 ATOM 1217 CB TYR 153 5.703 7.233 -9.380 1.00 0.00 ATOM 1218 CG TYR 153 6.713 8.262 -9.818 1.00 0.00 ATOM 1219 CD1 TYR 153 6.426 9.156 -10.857 1.00 0.00 ATOM 1220 CD2 TYR 153 7.958 8.353 -9.190 1.00 0.00 ATOM 1221 CE1 TYR 153 7.352 10.107 -11.261 1.00 0.00 ATOM 1222 CE2 TYR 153 8.888 9.296 -9.585 1.00 0.00 ATOM 1223 CZ TYR 153 8.584 10.169 -10.619 1.00 0.00 ATOM 1224 OH TYR 153 9.514 11.093 -11.024 1.00 0.00 ATOM 1225 O TYR 153 4.161 6.562 -12.122 1.00 0.00 ATOM 1226 C TYR 153 5.319 6.370 -11.737 1.00 0.00 ATOM 1227 N TRP 154 6.353 6.476 -12.566 1.00 0.00 ATOM 1228 CA TRP 154 6.114 6.847 -13.963 1.00 0.00 ATOM 1229 CB TRP 154 7.414 7.244 -14.684 1.00 0.00 ATOM 1230 CG TRP 154 8.587 6.330 -14.481 1.00 0.00 ATOM 1231 CD1 TRP 154 8.909 5.225 -15.218 1.00 0.00 ATOM 1232 CD2 TRP 154 9.638 6.495 -13.522 1.00 0.00 ATOM 1233 CE2 TRP 154 10.572 5.455 -13.738 1.00 0.00 ATOM 1234 CE3 TRP 154 9.882 7.425 -12.498 1.00 0.00 ATOM 1235 NE1 TRP 154 10.107 4.693 -14.776 1.00 0.00 ATOM 1236 CZ2 TRP 154 11.729 5.321 -12.970 1.00 0.00 ATOM 1237 CZ3 TRP 154 11.033 7.292 -11.741 1.00 0.00 ATOM 1238 CH2 TRP 154 11.941 6.245 -11.980 1.00 0.00 ATOM 1239 O TRP 154 4.822 5.978 -15.794 1.00 0.00 ATOM 1240 C TRP 154 5.408 5.733 -14.736 1.00 0.00 ATOM 1241 N HIS 155 5.449 4.517 -14.213 1.00 0.00 ATOM 1242 CA HIS 155 4.777 3.391 -14.852 1.00 0.00 ATOM 1243 CB HIS 155 5.089 2.085 -14.115 1.00 0.00 ATOM 1244 CG HIS 155 4.488 0.873 -14.757 1.00 0.00 ATOM 1245 CD2 HIS 155 3.356 0.186 -14.478 1.00 0.00 ATOM 1246 ND1 HIS 155 5.072 0.234 -15.831 1.00 0.00 ATOM 1247 CE1 HIS 155 4.324 -0.798 -16.184 1.00 0.00 ATOM 1248 NE2 HIS 155 3.278 -0.848 -15.379 1.00 0.00 ATOM 1249 O HIS 155 2.620 3.254 -15.895 1.00 0.00 ATOM 1250 C HIS 155 3.269 3.609 -14.911 1.00 0.00 ATOM 1251 N ALA 156 2.692 4.171 -13.913 1.00 0.00 ATOM 1252 CA ALA 156 1.282 4.488 -13.753 1.00 0.00 ATOM 1253 CB ALA 156 0.918 4.144 -12.379 1.00 0.00 ATOM 1254 O ALA 156 1.900 6.786 -13.905 1.00 0.00 ATOM 1255 C ALA 156 1.021 5.971 -13.956 1.00 0.00 TER END ################################ # # # END # # # ################################ From mailer@bialko.llnl.gov Thu Aug 29 20:50:19 2002 Date: Thu, 29 Aug 2002 20:50:13 -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 Thu Aug 29 20:22:25 PDT 2002 by Adam Zemla # # The PIN number of your submission is: PIN_451943_38853 # (PIN number is not an ACCESSION CODE) # Thank you for your submission. Your prediction has been accepted with an ACCESSION CODE: T0161TS001_2 Current information on models submitted in prediction T0161TS001 MODEL_INDEX PIN CODE DATE E-mail T0161TS001_2 PIN_451943_38853 4069-6308-1312 08/29/02 20:22:25 karplus@cse.ucsc.edu T0161TS001_1 PIN_450042_38852 4069-6308-1312 08/29/02 20:22:06 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 T0161 MODEL_INDEX PIN CODE DATE E-mail T0161TS001_1 PIN_450042_38852 4069-6308-1312 08/29/02 20:22:06 karplus@cse.ucsc.edu T0161TS001_2 PIN_451943_38853 4069-6308-1312 08/29/02 20:22:25 karplus@cse.ucsc.edu T0161SS001_1 PIN_639939_20844 4069-6308-1312 08/12/02 10:51:37 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 T0161 AUTHOR 4069-6308-1312 # Reading MODEL 2 PARENT N/A # Reading prediction format TS (DONE) # Checking the TS prediction MODEL 2 # Checking the TS prediction MODEL 2 (DONE) # MODEL index: 2 # Target name: T0161 # Total number of residues in target: 156 # Total number of residues in model: 156 # Total number of atoms in model: 1255 # Number of atoms with 1.0 occupancy: 1255 # Number of fragments in model: 1 # Number of METHOD records: 109 # No errors. ################################ # # # SUBMISSION # # # ################################ # # # BEGIN # # # ################################ PFRMAT TS TARGET T0161 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 2 PARENT N/A ATOM 1 N MET 1 9.393 -7.951 -6.242 1.00 0.00 ATOM 2 CA MET 1 9.034 -6.930 -7.150 1.00 0.00 ATOM 3 CB MET 1 7.651 -6.368 -7.052 1.00 0.00 ATOM 4 CG MET 1 6.634 -7.444 -7.340 1.00 0.00 ATOM 5 SD MET 1 6.391 -7.414 -9.159 1.00 0.00 ATOM 6 CE MET 1 6.175 -9.173 -9.506 1.00 0.00 ATOM 7 O MET 1 9.793 -4.810 -7.887 1.00 0.00 ATOM 8 C MET 1 10.068 -5.822 -7.225 1.00 0.00 ATOM 9 N SER 2 11.238 -6.011 -6.581 1.00 0.00 ATOM 10 CA SER 2 12.269 -5.013 -6.575 1.00 0.00 ATOM 11 CB SER 2 13.469 -5.486 -5.751 1.00 0.00 ATOM 12 OG SER 2 14.074 -6.622 -6.340 1.00 0.00 ATOM 13 O SER 2 12.822 -3.666 -8.485 1.00 0.00 ATOM 14 C SER 2 12.673 -4.797 -8.017 1.00 0.00 ATOM 15 N GLU 3 12.791 -5.929 -8.695 1.00 0.00 ATOM 16 CA GLU 3 13.117 -5.934 -10.120 1.00 0.00 ATOM 17 CB GLU 3 13.708 -7.284 -10.526 1.00 0.00 ATOM 18 CG GLU 3 15.086 -7.172 -11.134 1.00 0.00 ATOM 19 CD GLU 3 16.162 -7.040 -10.087 1.00 0.00 ATOM 20 OE1 GLU 3 16.569 -8.086 -9.545 1.00 0.00 ATOM 21 OE2 GLU 3 16.591 -5.900 -9.794 1.00 0.00 ATOM 22 O GLU 3 10.803 -5.977 -10.741 1.00 0.00 ATOM 23 C GLU 3 11.940 -5.619 -11.036 1.00 0.00 ATOM 24 N THR 4 12.225 -4.963 -12.160 1.00 0.00 ATOM 25 CA THR 4 11.191 -4.608 -13.119 1.00 0.00 ATOM 26 CB THR 4 11.768 -3.746 -14.271 1.00 0.00 ATOM 27 CG2 THR 4 12.491 -2.519 -13.712 1.00 0.00 ATOM 28 OG1 THR 4 12.705 -4.520 -15.024 1.00 0.00 ATOM 29 O THR 4 9.410 -5.879 -14.126 1.00 0.00 ATOM 30 C THR 4 10.562 -5.884 -13.680 1.00 0.00 ATOM 31 N ASP 5 11.308 -6.982 -13.658 1.00 0.00 ATOM 32 CA ASP 5 10.798 -8.246 -14.138 1.00 0.00 ATOM 33 CB ASP 5 11.676 -9.399 -13.646 1.00 0.00 ATOM 34 CG ASP 5 13.050 -9.401 -14.287 1.00 0.00 ATOM 35 OD1 ASP 5 13.138 -9.664 -15.505 1.00 0.00 ATOM 36 OD2 ASP 5 14.041 -9.136 -13.571 1.00 0.00 ATOM 37 O ASP 5 8.453 -8.760 -14.421 1.00 0.00 ATOM 38 C ASP 5 9.377 -8.494 -13.648 1.00 0.00 ATOM 39 N LEU 6 9.240 -8.347 -12.347 1.00 0.00 ATOM 40 CA LEU 6 7.989 -8.560 -11.696 1.00 0.00 ATOM 41 CB LEU 6 8.137 -8.397 -10.184 1.00 0.00 ATOM 42 CG LEU 6 8.926 -9.490 -9.458 1.00 0.00 ATOM 43 CD1 LEU 6 9.105 -9.139 -7.989 1.00 0.00 ATOM 44 CD2 LEU 6 8.200 -10.823 -9.542 1.00 0.00 ATOM 45 O LEU 6 5.729 -7.939 -12.132 1.00 0.00 ATOM 46 C LEU 6 6.908 -7.597 -12.137 1.00 0.00 ATOM 47 N LEU 7 7.312 -6.409 -12.539 1.00 0.00 ATOM 48 CA LEU 7 6.372 -5.379 -12.987 1.00 0.00 ATOM 49 CB LEU 7 7.112 -4.084 -13.344 1.00 0.00 ATOM 50 CG LEU 7 6.282 -2.898 -13.865 1.00 0.00 ATOM 51 CD1 LEU 7 7.137 -1.640 -13.941 1.00 0.00 ATOM 52 CD2 LEU 7 5.659 -3.199 -15.223 1.00 0.00 ATOM 53 O LEU 7 4.349 -5.772 -14.220 1.00 0.00 ATOM 54 C LEU 7 5.576 -5.866 -14.193 1.00 0.00 ATOM 55 N LEU 8 6.307 -6.390 -15.185 1.00 0.00 ATOM 56 CA LEU 8 5.649 -6.813 -16.382 1.00 0.00 ATOM 57 CB LEU 8 6.658 -7.408 -17.366 1.00 0.00 ATOM 58 CG LEU 8 7.611 -6.418 -18.040 1.00 0.00 ATOM 59 CD1 LEU 8 8.635 -7.154 -18.891 1.00 0.00 ATOM 60 CD2 LEU 8 6.847 -5.461 -18.941 1.00 0.00 ATOM 61 O LEU 8 3.460 -7.800 -16.455 1.00 0.00 ATOM 62 C LEU 8 4.619 -7.860 -16.033 1.00 0.00 ATOM 63 N LYS 9 5.080 -8.815 -15.251 1.00 0.00 ATOM 64 CA LYS 9 4.216 -9.886 -14.821 1.00 0.00 ATOM 65 CB LYS 9 4.908 -10.736 -13.752 1.00 0.00 ATOM 66 CG LYS 9 4.104 -11.946 -13.306 1.00 0.00 ATOM 67 CD LYS 9 4.871 -12.775 -12.288 1.00 0.00 ATOM 68 CE LYS 9 4.062 -13.976 -11.831 1.00 0.00 ATOM 69 NZ LYS 9 4.804 -14.804 -10.842 1.00 0.00 ATOM 70 O LYS 9 1.858 -9.491 -14.768 1.00 0.00 ATOM 71 C LYS 9 2.948 -9.296 -14.244 1.00 0.00 ATOM 72 N MET 10 3.113 -8.546 -13.178 1.00 0.00 ATOM 73 CA MET 10 1.969 -7.927 -12.522 1.00 0.00 ATOM 74 CB MET 10 2.436 -6.914 -11.473 1.00 0.00 ATOM 75 CG MET 10 1.305 -6.236 -10.719 1.00 0.00 ATOM 76 SD MET 10 1.896 -5.075 -9.473 1.00 0.00 ATOM 77 CE MET 10 2.543 -3.766 -10.509 1.00 0.00 ATOM 78 O MET 10 -0.185 -7.325 -13.394 1.00 0.00 ATOM 79 C MET 10 1.036 -7.170 -13.465 1.00 0.00 ATOM 80 N VAL 11 1.631 -6.338 -14.312 1.00 0.00 ATOM 81 CA VAL 11 0.773 -5.544 -15.219 1.00 0.00 ATOM 82 CB VAL 11 1.580 -4.462 -15.960 1.00 0.00 ATOM 83 CG1 VAL 11 0.721 -3.786 -17.015 1.00 0.00 ATOM 84 CG2 VAL 11 2.070 -3.404 -14.987 1.00 0.00 ATOM 85 O VAL 11 -1.125 -6.394 -16.454 1.00 0.00 ATOM 86 C VAL 11 0.124 -6.426 -16.260 1.00 0.00 ATOM 87 N ARG 12 0.885 -7.308 -16.885 1.00 0.00 ATOM 88 CA ARG 12 0.374 -8.180 -17.944 1.00 0.00 ATOM 89 CB ARG 12 1.507 -9.011 -18.548 1.00 0.00 ATOM 90 CG ARG 12 2.486 -8.204 -19.387 1.00 0.00 ATOM 91 CD ARG 12 3.596 -9.084 -19.938 1.00 0.00 ATOM 92 NE ARG 12 4.558 -8.321 -20.732 1.00 0.00 ATOM 93 CZ ARG 12 5.670 -8.830 -21.250 1.00 0.00 ATOM 94 NH1 ARG 12 6.485 -8.061 -21.957 1.00 0.00 ATOM 95 NH2 ARG 12 5.965 -10.109 -21.059 1.00 0.00 ATOM 96 O ARG 12 -1.689 -9.393 -18.124 1.00 0.00 ATOM 97 C ARG 12 -0.682 -9.152 -17.428 1.00 0.00 ATOM 98 N GLN 13 -0.487 -9.741 -16.263 1.00 0.00 ATOM 99 CA GLN 13 -1.445 -10.707 -15.735 1.00 0.00 ATOM 100 CB GLN 13 -0.776 -11.578 -14.667 1.00 0.00 ATOM 101 CG GLN 13 0.361 -12.442 -15.194 1.00 0.00 ATOM 102 CD GLN 13 -0.124 -13.579 -16.077 1.00 0.00 ATOM 103 OE1 GLN 13 -0.769 -13.357 -17.102 1.00 0.00 ATOM 104 NE2 GLN 13 0.190 -14.806 -15.678 1.00 0.00 ATOM 105 O GLN 13 -2.634 -8.774 -14.950 1.00 0.00 ATOM 106 C GLN 13 -2.658 -9.984 -15.148 1.00 0.00 ATOM 107 N PRO 14 -3.735 -10.728 -14.852 1.00 0.00 ATOM 108 CA PRO 14 -4.955 -10.134 -14.295 1.00 0.00 ATOM 109 CB PRO 14 -6.002 -11.233 -14.511 1.00 0.00 ATOM 110 CG PRO 14 -5.436 -12.059 -15.637 1.00 0.00 ATOM 111 CD PRO 14 -3.982 -12.114 -15.279 1.00 0.00 ATOM 112 O PRO 14 -5.698 -8.783 -12.456 1.00 0.00 ATOM 113 C PRO 14 -4.946 -9.684 -12.832 1.00 0.00 ATOM 114 N VAL 15 -4.085 -10.301 -12.018 1.00 0.00 ATOM 115 CA VAL 15 -4.054 -10.031 -10.574 1.00 0.00 ATOM 116 CB VAL 15 -2.964 -10.857 -9.881 1.00 0.00 ATOM 117 CG1 VAL 15 -2.729 -10.424 -8.460 1.00 0.00 ATOM 118 CG2 VAL 15 -3.434 -12.347 -9.904 1.00 0.00 ATOM 119 O VAL 15 -4.575 -7.846 -9.688 1.00 0.00 ATOM 120 C VAL 15 -3.826 -8.523 -10.377 1.00 0.00 ATOM 121 N LYS 16 -2.826 -8.032 -11.092 1.00 0.00 ATOM 122 CA LYS 16 -2.472 -6.612 -11.020 1.00 0.00 ATOM 123 CB LYS 16 -1.179 -6.420 -11.802 1.00 0.00 ATOM 124 CG LYS 16 -0.656 -4.985 -11.804 1.00 0.00 ATOM 125 CD LYS 16 -0.197 -4.623 -10.380 1.00 0.00 ATOM 126 CE LYS 16 0.573 -3.280 -10.454 1.00 0.00 ATOM 127 NZ LYS 16 0.805 -2.796 -9.078 1.00 0.00 ATOM 128 O LYS 16 -3.982 -4.728 -10.950 1.00 0.00 ATOM 129 C LYS 16 -3.614 -5.749 -11.541 1.00 0.00 ATOM 130 N LEU 17 -4.210 -6.128 -12.652 1.00 0.00 ATOM 131 CA LEU 17 -5.356 -5.361 -13.208 1.00 0.00 ATOM 132 CB LEU 17 -5.850 -6.036 -14.490 1.00 0.00 ATOM 133 CG LEU 17 -4.987 -5.686 -15.706 1.00 0.00 ATOM 134 CD1 LEU 17 -5.921 -5.459 -16.888 1.00 0.00 ATOM 135 CD2 LEU 17 -4.165 -4.419 -15.451 1.00 0.00 ATOM 136 O LEU 17 -7.244 -4.458 -12.056 1.00 0.00 ATOM 137 C LEU 17 -6.497 -5.396 -12.212 1.00 0.00 ATOM 138 N TYR 18 -6.638 -6.500 -11.563 1.00 0.00 ATOM 139 CA TYR 18 -7.738 -6.660 -10.581 1.00 0.00 ATOM 140 CB TYR 18 -7.756 -8.103 -10.075 1.00 0.00 ATOM 141 CG TYR 18 -9.124 -8.428 -9.531 1.00 0.00 ATOM 142 CD1 TYR 18 -10.265 -8.146 -10.291 1.00 0.00 ATOM 143 CD2 TYR 18 -9.251 -9.017 -8.269 1.00 0.00 ATOM 144 CE1 TYR 18 -11.535 -8.455 -9.789 1.00 0.00 ATOM 145 CE2 TYR 18 -10.520 -9.327 -7.766 1.00 0.00 ATOM 146 CZ TYR 18 -11.662 -9.047 -8.525 1.00 0.00 ATOM 147 OH TYR 18 -12.913 -9.350 -8.028 1.00 0.00 ATOM 148 O TYR 18 -8.415 -5.198 -8.810 1.00 0.00 ATOM 149 C TYR 18 -7.497 -5.700 -9.424 1.00 0.00 ATOM 150 N SER 19 -6.258 -5.427 -9.134 1.00 0.00 ATOM 151 CA SER 19 -5.950 -4.478 -8.031 1.00 0.00 ATOM 152 CB SER 19 -4.417 -4.384 -7.995 1.00 0.00 ATOM 153 OG SER 19 -3.908 -5.599 -7.451 1.00 0.00 ATOM 154 O SER 19 -6.834 -2.312 -7.482 1.00 0.00 ATOM 155 C SER 19 -6.582 -3.120 -8.354 1.00 0.00 ATOM 156 N VAL 20 -6.838 -2.850 -9.620 1.00 0.00 ATOM 157 CA VAL 20 -7.429 -1.580 -10.026 1.00 0.00 ATOM 158 CB VAL 20 -7.442 -1.387 -11.548 1.00 0.00 ATOM 159 CG1 VAL 20 -8.208 -0.103 -11.887 1.00 0.00 ATOM 160 CG2 VAL 20 -6.020 -1.361 -12.088 1.00 0.00 ATOM 161 O VAL 20 -9.196 -0.449 -8.867 1.00 0.00 ATOM 162 C VAL 20 -8.827 -1.478 -9.421 1.00 0.00 ATOM 163 N ALA 21 -9.588 -2.563 -9.507 1.00 0.00 ATOM 164 CA ALA 21 -10.944 -2.586 -8.962 1.00 0.00 ATOM 165 CB ALA 21 -11.606 -3.875 -9.462 1.00 0.00 ATOM 166 O ALA 21 -12.066 -2.145 -6.894 1.00 0.00 ATOM 167 C ALA 21 -11.056 -2.575 -7.447 1.00 0.00 ATOM 168 N THR 22 -10.019 -3.062 -6.775 1.00 0.00 ATOM 169 CA THR 22 -10.073 -3.239 -5.338 1.00 0.00 ATOM 170 CB THR 22 -9.641 -4.654 -4.944 1.00 0.00 ATOM 171 CG2 THR 22 -10.642 -5.653 -5.528 1.00 0.00 ATOM 172 OG1 THR 22 -8.380 -4.987 -5.501 1.00 0.00 ATOM 173 O THR 22 -8.885 -2.357 -3.400 1.00 0.00 ATOM 174 C THR 22 -9.250 -2.209 -4.575 1.00 0.00 ATOM 175 N LEU 23 -8.965 -1.065 -5.204 1.00 0.00 ATOM 176 CA LEU 23 -8.134 -0.048 -4.585 1.00 0.00 ATOM 177 CB LEU 23 -7.706 1.013 -5.588 1.00 0.00 ATOM 178 CG LEU 23 -6.579 0.561 -6.516 1.00 0.00 ATOM 179 CD1 LEU 23 -6.517 1.489 -7.726 1.00 0.00 ATOM 180 CD2 LEU 23 -5.236 0.571 -5.813 1.00 0.00 ATOM 181 O LEU 23 -8.219 0.734 -2.339 1.00 0.00 ATOM 182 C LEU 23 -8.859 0.527 -3.382 1.00 0.00 ATOM 183 N PHE 24 -10.159 0.710 -3.475 1.00 0.00 ATOM 184 CA PHE 24 -10.933 1.224 -2.354 1.00 0.00 ATOM 185 CB PHE 24 -12.364 1.491 -2.858 1.00 0.00 ATOM 186 CG PHE 24 -13.343 1.778 -1.756 1.00 0.00 ATOM 187 CD1 PHE 24 -13.280 2.957 -1.037 1.00 0.00 ATOM 188 CD2 PHE 24 -14.340 0.865 -1.454 1.00 0.00 ATOM 189 CE1 PHE 24 -14.195 3.221 -0.033 1.00 0.00 ATOM 190 CE2 PHE 24 -15.266 1.126 -0.456 1.00 0.00 ATOM 191 CZ PHE 24 -15.180 2.306 0.249 1.00 0.00 ATOM 192 O PHE 24 -10.595 0.629 -0.041 1.00 0.00 ATOM 193 C PHE 24 -10.953 0.264 -1.176 1.00 0.00 ATOM 194 N HIS 25 -11.362 -0.990 -1.351 1.00 0.00 ATOM 195 CA HIS 25 -11.456 -1.946 -0.268 1.00 0.00 ATOM 196 CB HIS 25 -11.951 -3.311 -0.766 1.00 0.00 ATOM 197 CG HIS 25 -13.424 -3.443 -0.995 1.00 0.00 ATOM 198 CD2 HIS 25 -14.500 -2.891 -0.389 1.00 0.00 ATOM 199 ND1 HIS 25 -13.921 -4.285 -1.989 1.00 0.00 ATOM 200 CE1 HIS 25 -15.243 -4.225 -1.955 1.00 0.00 ATOM 201 NE2 HIS 25 -15.631 -3.389 -1.003 1.00 0.00 ATOM 202 O HIS 25 -10.145 -2.420 1.673 1.00 0.00 ATOM 203 C HIS 25 -10.137 -2.178 0.460 1.00 0.00 ATOM 204 N GLU 26 -9.031 -2.176 -0.252 1.00 0.00 ATOM 205 CA GLU 26 -7.733 -2.501 0.316 1.00 0.00 ATOM 206 CB GLU 26 -6.638 -2.372 -0.743 1.00 0.00 ATOM 207 CG GLU 26 -6.698 -3.432 -1.832 1.00 0.00 ATOM 208 CD GLU 26 -5.631 -3.241 -2.891 1.00 0.00 ATOM 209 OE1 GLU 26 -4.875 -2.251 -2.801 1.00 0.00 ATOM 210 OE2 GLU 26 -5.550 -4.082 -3.811 1.00 0.00 ATOM 211 O GLU 26 -6.876 -2.020 2.511 1.00 0.00 ATOM 212 C GLU 26 -7.382 -1.569 1.473 1.00 0.00 ATOM 213 N PHE 27 -7.652 -0.269 1.332 1.00 0.00 ATOM 214 CA PHE 27 -7.371 0.692 2.382 1.00 0.00 ATOM 215 CB PHE 27 -6.801 1.969 1.717 1.00 0.00 ATOM 216 CG PHE 27 -5.528 1.660 0.964 1.00 0.00 ATOM 217 CD1 PHE 27 -5.525 1.236 -0.356 1.00 0.00 ATOM 218 CD2 PHE 27 -4.322 1.796 1.630 1.00 0.00 ATOM 219 CE1 PHE 27 -4.310 0.966 -0.983 1.00 0.00 ATOM 220 CE2 PHE 27 -3.120 1.539 1.007 1.00 0.00 ATOM 221 CZ PHE 27 -3.123 1.116 -0.315 1.00 0.00 ATOM 222 O PHE 27 -8.513 2.037 3.988 1.00 0.00 ATOM 223 C PHE 27 -8.587 1.065 3.223 1.00 0.00 ATOM 224 N SER 28 -9.724 0.392 3.036 1.00 0.00 ATOM 225 CA SER 28 -10.939 0.777 3.734 1.00 0.00 ATOM 226 CB SER 28 -12.121 -0.150 3.434 1.00 0.00 ATOM 227 OG SER 28 -11.851 -1.494 3.762 1.00 0.00 ATOM 228 O SER 28 -11.340 1.821 5.843 1.00 0.00 ATOM 229 C SER 28 -10.759 0.896 5.241 1.00 0.00 ATOM 230 N GLU 29 -10.166 -0.110 5.884 1.00 0.00 ATOM 231 CA GLU 29 -10.062 0.015 7.352 1.00 0.00 ATOM 232 CB GLU 29 -9.619 -1.320 7.960 1.00 0.00 ATOM 233 CG GLU 29 -10.814 -2.268 7.764 1.00 0.00 ATOM 234 CD GLU 29 -11.890 -2.069 8.806 1.00 0.00 ATOM 235 OE1 GLU 29 -12.677 -3.017 9.043 1.00 0.00 ATOM 236 OE2 GLU 29 -11.983 -0.986 9.417 1.00 0.00 ATOM 237 O GLU 29 -9.634 1.900 8.724 1.00 0.00 ATOM 238 C GLU 29 -9.231 1.205 7.796 1.00 0.00 ATOM 239 N VAL 30 -8.118 1.455 7.116 1.00 0.00 ATOM 240 CA VAL 30 -7.254 2.584 7.410 1.00 0.00 ATOM 241 CB VAL 30 -6.039 2.624 6.467 1.00 0.00 ATOM 242 CG1 VAL 30 -5.264 3.920 6.654 1.00 0.00 ATOM 243 CG2 VAL 30 -5.104 1.459 6.753 1.00 0.00 ATOM 244 O VAL 30 -7.976 4.754 8.163 1.00 0.00 ATOM 245 C VAL 30 -7.976 3.917 7.261 1.00 0.00 ATOM 246 N ILE 31 -8.605 4.118 6.121 1.00 0.00 ATOM 247 CA ILE 31 -9.425 5.306 5.919 1.00 0.00 ATOM 248 CB ILE 31 -10.155 5.263 4.563 1.00 0.00 ATOM 249 CG1 ILE 31 -9.152 5.372 3.413 1.00 0.00 ATOM 250 CG2 ILE 31 -11.142 6.414 4.454 1.00 0.00 ATOM 251 CD1 ILE 31 -9.753 5.094 2.052 1.00 0.00 ATOM 252 O ILE 31 -10.759 6.563 7.489 1.00 0.00 ATOM 253 C ILE 31 -10.506 5.457 7.016 1.00 0.00 ATOM 254 N THR 32 -11.162 4.353 7.408 1.00 0.00 ATOM 255 CA THR 32 -12.232 4.382 8.381 1.00 0.00 ATOM 256 CB THR 32 -12.964 3.028 8.456 1.00 0.00 ATOM 257 CG2 THR 32 -14.059 3.072 9.512 1.00 0.00 ATOM 258 OG1 THR 32 -13.556 2.732 7.186 1.00 0.00 ATOM 259 O THR 32 -12.371 5.417 10.541 1.00 0.00 ATOM 260 C THR 32 -11.761 4.686 9.782 1.00 0.00 ATOM 261 N LYS 33 -10.626 4.165 10.124 1.00 0.00 ATOM 262 CA LYS 33 -10.185 4.450 11.456 1.00 0.00 ATOM 263 CB LYS 33 -9.070 3.485 11.868 1.00 0.00 ATOM 264 CG LYS 33 -9.521 2.041 12.014 1.00 0.00 ATOM 265 CD LYS 33 -8.371 1.146 12.440 1.00 0.00 ATOM 266 CE LYS 33 -8.821 -0.299 12.586 1.00 0.00 ATOM 267 NZ LYS 33 -7.700 -1.192 12.989 1.00 0.00 ATOM 268 O LYS 33 -9.667 6.436 12.696 1.00 0.00 ATOM 269 C LYS 33 -9.637 5.859 11.616 1.00 0.00 ATOM 270 N LEU 34 -9.152 6.435 10.539 1.00 0.00 ATOM 271 CA LEU 34 -8.623 7.783 10.562 1.00 0.00 ATOM 272 CB LEU 34 -7.707 8.019 9.361 1.00 0.00 ATOM 273 CG LEU 34 -6.388 7.242 9.351 1.00 0.00 ATOM 274 CD1 LEU 34 -5.637 7.473 8.049 1.00 0.00 ATOM 275 CD2 LEU 34 -5.495 7.685 10.500 1.00 0.00 ATOM 276 O LEU 34 -9.705 9.869 11.044 1.00 0.00 ATOM 277 C LEU 34 -9.771 8.774 10.510 1.00 0.00 ATOM 278 N GLU 35 -10.835 8.380 9.831 1.00 0.00 ATOM 279 CA GLU 35 -11.993 9.269 9.770 1.00 0.00 ATOM 280 CB GLU 35 -13.025 8.736 8.775 1.00 0.00 ATOM 281 CG GLU 35 -12.580 8.802 7.323 1.00 0.00 ATOM 282 CD GLU 35 -13.607 8.218 6.372 1.00 0.00 ATOM 283 OE1 GLU 35 -14.643 7.717 6.853 1.00 0.00 ATOM 284 OE2 GLU 35 -13.371 8.262 5.145 1.00 0.00 ATOM 285 O GLU 35 -13.164 10.521 11.483 1.00 0.00 ATOM 286 C GLU 35 -12.712 9.423 11.135 1.00 0.00 ATOM 287 N HIS 36 -12.842 8.405 11.984 1.00 0.00 ATOM 288 CA HIS 36 -13.360 8.547 13.341 1.00 0.00 ATOM 289 CB HIS 36 -13.492 7.177 14.010 1.00 0.00 ATOM 290 CG HIS 36 -14.066 7.232 15.392 1.00 0.00 ATOM 291 CD2 HIS 36 -13.523 7.228 16.742 1.00 0.00 ATOM 292 ND1 HIS 36 -15.421 7.309 15.631 1.00 0.00 ATOM 293 CE1 HIS 36 -15.629 7.345 16.960 1.00 0.00 ATOM 294 NE2 HIS 36 -14.496 7.295 17.632 1.00 0.00 ATOM 295 O HIS 36 -12.909 10.203 15.035 1.00 0.00 ATOM 296 C HIS 36 -12.479 9.385 14.218 1.00 0.00 ATOM 297 N SER 37 -11.200 9.159 14.030 1.00 0.00 ATOM 298 CA SER 37 -10.174 9.899 14.772 1.00 0.00 ATOM 299 CB SER 37 -8.776 9.376 14.421 1.00 0.00 ATOM 300 OG SER 37 -8.614 8.048 14.878 1.00 0.00 ATOM 301 O SER 37 -10.049 12.186 15.485 1.00 0.00 ATOM 302 C SER 37 -10.193 11.402 14.543 1.00 0.00 ATOM 303 N VAL 38 -10.349 11.807 13.289 1.00 0.00 ATOM 304 CA VAL 38 -10.364 13.224 12.963 1.00 0.00 ATOM 305 CB VAL 38 -10.279 13.419 11.440 1.00 0.00 ATOM 306 CG1 VAL 38 -10.346 14.900 11.088 1.00 0.00 ATOM 307 CG2 VAL 38 -8.974 12.800 10.933 1.00 0.00 ATOM 308 O VAL 38 -11.572 14.977 14.067 1.00 0.00 ATOM 309 C VAL 38 -11.622 13.872 13.527 1.00 0.00 ATOM 310 N GLN 39 -12.746 13.174 13.410 1.00 0.00 ATOM 311 CA GLN 39 -14.021 13.663 13.928 1.00 0.00 ATOM 312 CB GLN 39 -15.141 12.716 13.496 1.00 0.00 ATOM 313 CG GLN 39 -15.488 12.817 12.003 1.00 0.00 ATOM 314 CD GLN 39 -16.411 13.987 11.698 1.00 0.00 ATOM 315 OE1 GLN 39 -16.121 14.832 10.834 1.00 0.00 ATOM 316 NE2 GLN 39 -17.533 14.041 12.401 1.00 0.00 ATOM 317 O GLN 39 -14.542 14.687 16.043 1.00 0.00 ATOM 318 C GLN 39 -13.976 13.766 15.454 1.00 0.00 ATOM 319 N LYS 40 -13.306 12.802 16.081 1.00 0.00 ATOM 320 CA LYS 40 -13.140 12.763 17.532 1.00 0.00 ATOM 321 CB LYS 40 -12.431 11.459 17.940 1.00 0.00 ATOM 322 CG LYS 40 -11.961 11.406 19.387 1.00 0.00 ATOM 323 CD LYS 40 -11.257 10.086 19.662 1.00 0.00 ATOM 324 CE LYS 40 -10.523 10.105 20.985 1.00 0.00 ATOM 325 NZ LYS 40 -9.367 11.042 20.950 1.00 0.00 ATOM 326 O LYS 40 -12.606 14.602 18.990 1.00 0.00 ATOM 327 C LYS 40 -12.322 13.978 17.968 1.00 0.00 ATOM 328 N GLU 41 -11.306 14.326 17.187 1.00 0.00 ATOM 329 CA GLU 41 -10.503 15.474 17.519 1.00 0.00 ATOM 330 CB GLU 41 -9.015 15.130 17.431 1.00 0.00 ATOM 331 CG GLU 41 -8.561 14.083 18.436 1.00 0.00 ATOM 332 CD GLU 41 -7.093 13.730 18.284 1.00 0.00 ATOM 333 OE1 GLU 41 -6.446 14.267 17.361 1.00 0.00 ATOM 334 OE2 GLU 41 -6.592 12.916 19.089 1.00 0.00 ATOM 335 O GLU 41 -11.442 16.497 15.596 1.00 0.00 ATOM 336 C GLU 41 -10.747 16.648 16.594 1.00 0.00 ATOM 337 N PRO 42 -10.209 17.806 16.959 1.00 0.00 ATOM 338 CA PRO 42 -10.393 19.010 16.181 1.00 0.00 ATOM 339 CB PRO 42 -11.062 19.980 17.155 1.00 0.00 ATOM 340 CG PRO 42 -10.535 19.589 18.496 1.00 0.00 ATOM 341 CD PRO 42 -10.519 18.085 18.513 1.00 0.00 ATOM 342 O PRO 42 -8.015 19.151 16.186 1.00 0.00 ATOM 343 C PRO 42 -9.079 19.532 15.701 1.00 0.00 ATOM 344 N THR 43 -9.150 20.442 14.761 1.00 0.00 ATOM 345 CA THR 43 -7.903 21.034 14.318 1.00 0.00 ATOM 346 CB THR 43 -6.884 21.127 15.469 1.00 0.00 ATOM 347 CG2 THR 43 -7.447 21.958 16.613 1.00 0.00 ATOM 348 OG1 THR 43 -6.582 19.814 15.954 1.00 0.00 ATOM 349 O THR 43 -7.832 19.547 12.459 1.00 0.00 ATOM 350 C THR 43 -7.213 20.272 13.219 1.00 0.00 ATOM 351 N SER 44 -5.906 20.508 13.109 1.00 0.00 ATOM 352 CA SER 44 -5.063 19.923 12.077 1.00 0.00 ATOM 353 CB SER 44 -3.839 20.805 11.823 1.00 0.00 ATOM 354 OG SER 44 -2.977 20.819 12.948 1.00 0.00 ATOM 355 O SER 44 -4.038 17.839 11.519 1.00 0.00 ATOM 356 C SER 44 -4.527 18.538 12.402 1.00 0.00 ATOM 357 N LEU 45 -4.639 18.165 13.696 1.00 0.00 ATOM 358 CA LEU 45 -4.188 16.846 14.101 1.00 0.00 ATOM 359 CB LEU 45 -4.256 16.701 15.624 1.00 0.00 ATOM 360 CG LEU 45 -4.006 15.357 16.279 1.00 0.00 ATOM 361 CD1 LEU 45 -2.684 14.740 15.846 1.00 0.00 ATOM 362 CD2 LEU 45 -3.948 15.577 17.811 1.00 0.00 ATOM 363 O LEU 45 -4.540 14.730 13.011 1.00 0.00 ATOM 364 C LEU 45 -5.022 15.762 13.439 1.00 0.00 ATOM 365 N LEU 46 -6.406 16.123 13.563 1.00 0.00 ATOM 366 CA LEU 46 -7.473 15.322 13.001 1.00 0.00 ATOM 367 CB LEU 46 -8.834 15.948 13.317 1.00 0.00 ATOM 368 CG LEU 46 -9.293 15.871 14.774 1.00 0.00 ATOM 369 CD1 LEU 46 -10.593 16.636 14.970 1.00 0.00 ATOM 370 CD2 LEU 46 -9.527 14.427 15.190 1.00 0.00 ATOM 371 O LEU 46 -7.483 14.172 10.902 1.00 0.00 ATOM 372 C LEU 46 -7.329 15.230 11.506 1.00 0.00 ATOM 373 N SER 47 -7.009 16.366 10.913 1.00 0.00 ATOM 374 CA SER 47 -6.777 16.426 9.457 1.00 0.00 ATOM 375 CB SER 47 -6.713 17.882 8.985 1.00 0.00 ATOM 376 OG SER 47 -5.585 18.543 9.529 1.00 0.00 ATOM 377 O SER 47 -5.401 15.303 7.927 1.00 0.00 ATOM 378 C SER 47 -5.501 15.773 9.040 1.00 0.00 ATOM 379 N GLU 48 -4.536 15.765 9.956 1.00 0.00 ATOM 380 CA GLU 48 -3.224 15.170 9.684 1.00 0.00 ATOM 381 CB GLU 48 -2.299 15.399 10.886 1.00 0.00 ATOM 382 CG GLU 48 -1.931 16.868 11.073 1.00 0.00 ATOM 383 CD GLU 48 -1.409 17.191 12.456 1.00 0.00 ATOM 384 OE1 GLU 48 -1.278 16.274 13.286 1.00 0.00 ATOM 385 OE2 GLU 48 -1.134 18.382 12.717 1.00 0.00 ATOM 386 O GLU 48 -2.713 13.194 8.417 1.00 0.00 ATOM 387 C GLU 48 -3.321 13.679 9.367 1.00 0.00 ATOM 388 N GLU 49 -4.101 12.959 10.154 1.00 0.00 ATOM 389 CA GLU 49 -4.256 11.532 9.925 1.00 0.00 ATOM 390 CB GLU 49 -5.037 10.914 11.078 1.00 0.00 ATOM 391 CG GLU 49 -4.200 10.766 12.346 1.00 0.00 ATOM 392 CD GLU 49 -4.989 10.211 13.520 1.00 0.00 ATOM 393 OE1 GLU 49 -4.359 9.636 14.441 1.00 0.00 ATOM 394 OE2 GLU 49 -6.231 10.357 13.536 1.00 0.00 ATOM 395 O GLU 49 -4.531 10.415 7.833 1.00 0.00 ATOM 396 C GLU 49 -4.960 11.267 8.606 1.00 0.00 ATOM 397 N ASN 50 -6.031 11.996 8.335 1.00 0.00 ATOM 398 CA ASN 50 -6.795 11.837 7.124 1.00 0.00 ATOM 399 CB ASN 50 -7.965 12.824 7.096 1.00 0.00 ATOM 400 CG ASN 50 -9.079 12.433 8.046 1.00 0.00 ATOM 401 ND2 ASN 50 -8.834 11.409 8.852 1.00 0.00 ATOM 402 OD1 ASN 50 -10.146 13.048 8.053 1.00 0.00 ATOM 403 O ASN 50 -5.899 11.370 4.946 1.00 0.00 ATOM 404 C ASN 50 -5.893 12.098 5.929 1.00 0.00 ATOM 405 N TRP 51 -5.081 13.139 6.047 1.00 0.00 ATOM 406 CA TRP 51 -4.134 13.478 4.998 1.00 0.00 ATOM 407 CB TRP 51 -3.268 14.666 5.423 1.00 0.00 ATOM 408 CG TRP 51 -2.249 15.061 4.398 1.00 0.00 ATOM 409 CD1 TRP 51 -0.908 14.814 4.437 1.00 0.00 ATOM 410 CD2 TRP 51 -2.490 15.775 3.178 1.00 0.00 ATOM 411 CE2 TRP 51 -1.248 15.924 2.530 1.00 0.00 ATOM 412 CE3 TRP 51 -3.634 16.302 2.572 1.00 0.00 ATOM 413 NE1 TRP 51 -0.296 15.328 3.320 1.00 0.00 ATOM 414 CZ2 TRP 51 -1.117 16.579 1.306 1.00 0.00 ATOM 415 CZ3 TRP 51 -3.501 16.949 1.359 1.00 0.00 ATOM 416 CH2 TRP 51 -2.254 17.084 0.737 1.00 0.00 ATOM 417 O TRP 51 -3.055 11.917 3.536 1.00 0.00 ATOM 418 C TRP 51 -3.212 12.320 4.683 1.00 0.00 ATOM 419 N HIS 52 -2.556 11.804 5.716 1.00 0.00 ATOM 420 CA HIS 52 -1.635 10.717 5.554 1.00 0.00 ATOM 421 CB HIS 52 -1.194 10.180 6.918 1.00 0.00 ATOM 422 CG HIS 52 -0.246 9.025 6.834 1.00 0.00 ATOM 423 CD2 HIS 52 -0.364 7.576 6.917 1.00 0.00 ATOM 424 ND1 HIS 52 1.108 9.186 6.632 1.00 0.00 ATOM 425 CE1 HIS 52 1.695 7.975 6.603 1.00 0.00 ATOM 426 NE2 HIS 52 0.818 7.005 6.772 1.00 0.00 ATOM 427 O HIS 52 -1.677 9.058 3.842 1.00 0.00 ATOM 428 C HIS 52 -2.248 9.586 4.790 1.00 0.00 ATOM 429 N LYS 53 -3.429 9.217 5.224 1.00 0.00 ATOM 430 CA LYS 53 -4.101 8.163 4.545 1.00 0.00 ATOM 431 CB LYS 53 -5.500 7.957 5.127 1.00 0.00 ATOM 432 CG LYS 53 -6.275 6.813 4.489 1.00 0.00 ATOM 433 CD LYS 53 -5.662 5.467 4.844 1.00 0.00 ATOM 434 CE LYS 53 -6.494 4.320 4.293 1.00 0.00 ATOM 435 NZ LYS 53 -5.856 2.999 4.551 1.00 0.00 ATOM 436 O LYS 53 -3.900 7.659 2.213 1.00 0.00 ATOM 437 C LYS 53 -4.249 8.472 3.057 1.00 0.00 ATOM 438 N GLN 54 -4.811 9.643 2.739 1.00 0.00 ATOM 439 CA GLN 54 -5.029 10.040 1.357 1.00 0.00 ATOM 440 CB GLN 54 -5.454 11.507 1.282 1.00 0.00 ATOM 441 CG GLN 54 -5.748 11.998 -0.127 1.00 0.00 ATOM 442 CD GLN 54 -6.229 13.435 -0.157 1.00 0.00 ATOM 443 OE1 GLN 54 -6.334 14.084 0.883 1.00 0.00 ATOM 444 NE2 GLN 54 -6.524 13.934 -1.351 1.00 0.00 ATOM 445 O GLN 54 -3.765 9.310 -0.536 1.00 0.00 ATOM 446 C GLN 54 -3.768 9.870 0.546 1.00 0.00 ATOM 447 N PHE 55 -2.684 10.358 1.130 1.00 0.00 ATOM 448 CA PHE 55 -1.377 10.258 0.468 1.00 0.00 ATOM 449 CB PHE 55 -0.322 10.935 1.337 1.00 0.00 ATOM 450 CG PHE 55 1.065 10.680 0.873 1.00 0.00 ATOM 451 CD1 PHE 55 1.540 11.296 -0.292 1.00 0.00 ATOM 452 CD2 PHE 55 1.852 9.758 1.523 1.00 0.00 ATOM 453 CE1 PHE 55 2.786 10.986 -0.801 1.00 0.00 ATOM 454 CE2 PHE 55 3.124 9.434 1.012 1.00 0.00 ATOM 455 CZ PHE 55 3.568 10.059 -0.153 1.00 0.00 ATOM 456 O PHE 55 -0.499 8.398 -0.812 1.00 0.00 ATOM 457 C PHE 55 -0.987 8.774 0.266 1.00 0.00 ATOM 458 N LEU 56 -1.179 7.947 1.289 1.00 0.00 ATOM 459 CA LEU 56 -0.818 6.553 1.151 1.00 0.00 ATOM 460 CB LEU 56 -0.924 5.867 2.496 1.00 0.00 ATOM 461 CG LEU 56 0.245 6.204 3.453 1.00 0.00 ATOM 462 CD1 LEU 56 -0.014 5.556 4.808 1.00 0.00 ATOM 463 CD2 LEU 56 1.565 5.648 2.847 1.00 0.00 ATOM 464 O LEU 56 -1.237 4.977 -0.612 1.00 0.00 ATOM 465 C LEU 56 -1.700 5.840 0.105 1.00 0.00 ATOM 466 N LYS 57 -2.971 6.189 0.036 1.00 0.00 ATOM 467 CA LYS 57 -3.825 5.564 -0.963 1.00 0.00 ATOM 468 CB LYS 57 -5.293 5.910 -0.673 1.00 0.00 ATOM 469 CG LYS 57 -5.791 5.521 0.690 1.00 0.00 ATOM 470 CD LYS 57 -7.321 5.778 0.810 1.00 0.00 ATOM 471 CE LYS 57 -7.864 5.580 2.248 1.00 0.00 ATOM 472 NZ LYS 57 -7.542 4.259 2.802 1.00 0.00 ATOM 473 O LYS 57 -3.341 5.270 -3.290 1.00 0.00 ATOM 474 C LYS 57 -3.491 6.055 -2.355 1.00 0.00 ATOM 475 N PHE 58 -3.316 7.354 -2.516 1.00 0.00 ATOM 476 CA PHE 58 -3.080 7.892 -3.838 1.00 0.00 ATOM 477 CB PHE 58 -3.046 9.421 -3.795 1.00 0.00 ATOM 478 CG PHE 58 -2.786 10.059 -5.130 1.00 0.00 ATOM 479 CD1 PHE 58 -3.794 10.161 -6.073 1.00 0.00 ATOM 480 CD2 PHE 58 -1.532 10.555 -5.444 1.00 0.00 ATOM 481 CE1 PHE 58 -3.553 10.748 -7.301 1.00 0.00 ATOM 482 CE2 PHE 58 -1.294 11.141 -6.671 1.00 0.00 ATOM 483 CZ PHE 58 -2.297 11.239 -7.598 1.00 0.00 ATOM 484 O PHE 58 -1.706 6.980 -5.569 1.00 0.00 ATOM 485 C PHE 58 -1.749 7.417 -4.426 1.00 0.00 ATOM 486 N ALA 59 -0.661 7.458 -3.660 1.00 0.00 ATOM 487 CA ALA 59 0.631 7.020 -4.173 1.00 0.00 ATOM 488 CB ALA 59 1.722 7.274 -3.143 1.00 0.00 ATOM 489 O ALA 59 1.026 5.084 -5.558 1.00 0.00 ATOM 490 C ALA 59 0.615 5.535 -4.491 1.00 0.00 ATOM 491 N GLN 60 0.137 4.806 -3.505 1.00 0.00 ATOM 492 CA GLN 60 -0.024 3.351 -3.603 1.00 0.00 ATOM 493 CB GLN 60 -0.433 2.748 -2.234 1.00 0.00 ATOM 494 CG GLN 60 0.781 2.719 -1.280 1.00 0.00 ATOM 495 CD GLN 60 0.285 2.298 0.103 1.00 0.00 ATOM 496 OE1 GLN 60 -0.936 2.195 0.332 1.00 0.00 ATOM 497 NE2 GLN 60 1.265 2.099 0.985 1.00 0.00 ATOM 498 O GLN 60 -0.727 2.115 -5.484 1.00 0.00 ATOM 499 C GLN 60 -1.027 3.005 -4.687 1.00 0.00 ATOM 500 N ALA 61 -2.157 3.754 -4.665 1.00 0.00 ATOM 501 CA ALA 61 -3.187 3.474 -5.656 1.00 0.00 ATOM 502 CB ALA 61 -4.384 4.346 -5.411 1.00 0.00 ATOM 503 O ALA 61 -2.887 2.929 -7.996 1.00 0.00 ATOM 504 C ALA 61 -2.675 3.724 -7.079 1.00 0.00 ATOM 505 N LEU 62 -1.982 4.853 -7.270 1.00 0.00 ATOM 506 CA LEU 62 -1.406 5.149 -8.583 1.00 0.00 ATOM 507 CB LEU 62 -0.721 6.514 -8.598 1.00 0.00 ATOM 508 CG LEU 62 -1.726 7.682 -8.585 1.00 0.00 ATOM 509 CD1 LEU 62 -1.025 8.958 -8.183 1.00 0.00 ATOM 510 CD2 LEU 62 -2.413 7.812 -9.937 1.00 0.00 ATOM 511 O LEU 62 -0.260 3.764 -10.245 1.00 0.00 ATOM 512 C LEU 62 -0.396 4.103 -9.056 1.00 0.00 ATOM 513 N PRO 63 0.394 3.180 -8.087 1.00 0.00 ATOM 514 CA PRO 63 1.419 2.166 -8.218 1.00 0.00 ATOM 515 CB PRO 63 2.109 2.157 -6.852 1.00 0.00 ATOM 516 CG PRO 63 1.823 3.506 -6.284 1.00 0.00 ATOM 517 CD PRO 63 0.422 3.848 -6.703 1.00 0.00 ATOM 518 O PRO 63 1.416 0.039 -9.314 1.00 0.00 ATOM 519 C PRO 63 0.849 0.797 -8.540 1.00 0.00 ATOM 520 N ALA 64 -0.305 0.529 -7.962 1.00 0.00 ATOM 521 CA ALA 64 -1.017 -0.714 -8.133 1.00 0.00 ATOM 522 CB ALA 64 -2.067 -0.876 -7.045 1.00 0.00 ATOM 523 O ALA 64 -2.272 -1.946 -9.749 1.00 0.00 ATOM 524 C ALA 64 -1.756 -0.864 -9.450 1.00 0.00 ATOM 525 N HIS 65 -1.815 0.222 -10.235 1.00 0.00 ATOM 526 CA HIS 65 -2.472 0.233 -11.542 1.00 0.00 ATOM 527 CB HIS 65 -2.937 1.647 -11.897 1.00 0.00 ATOM 528 CG HIS 65 -4.007 2.177 -10.992 1.00 0.00 ATOM 529 CD2 HIS 65 -4.627 3.474 -10.766 1.00 0.00 ATOM 530 ND1 HIS 65 -4.680 1.381 -10.090 1.00 0.00 ATOM 531 CE1 HIS 65 -5.576 2.133 -9.427 1.00 0.00 ATOM 532 NE2 HIS 65 -5.550 3.391 -9.827 1.00 0.00 ATOM 533 O HIS 65 -0.682 0.511 -13.124 1.00 0.00 ATOM 534 C HIS 65 -1.511 -0.249 -12.633 1.00 0.00 ATOM 535 N GLY 66 -1.613 -1.535 -12.987 1.00 0.00 ATOM 536 CA GLY 66 -0.744 -2.182 -13.977 1.00 0.00 ATOM 537 O GLY 66 -0.121 -1.822 -16.297 1.00 0.00 ATOM 538 C GLY 66 -0.989 -1.726 -15.414 1.00 0.00 ATOM 539 N SER 67 -2.205 -1.246 -15.610 1.00 0.00 ATOM 540 CA SER 67 -2.697 -0.727 -16.856 1.00 0.00 ATOM 541 CB SER 67 -4.227 -0.708 -16.863 1.00 0.00 ATOM 542 OG SER 67 -4.730 0.218 -15.916 1.00 0.00 ATOM 543 O SER 67 -2.383 1.350 -18.048 1.00 0.00 ATOM 544 C SER 67 -2.167 0.699 -17.024 1.00 0.00 ATOM 545 N ALA 68 -1.459 1.172 -15.977 1.00 0.00 ATOM 546 CA ALA 68 -0.850 2.509 -15.888 1.00 0.00 ATOM 547 CB ALA 68 0.186 2.693 -16.986 1.00 0.00 ATOM 548 O ALA 68 -1.658 4.692 -16.621 1.00 0.00 ATOM 549 C ALA 68 -1.876 3.639 -16.036 1.00 0.00 ATOM 550 N SER 69 -3.047 3.362 -15.470 1.00 0.00 ATOM 551 CA SER 69 -4.173 4.258 -15.546 1.00 0.00 ATOM 552 CB SER 69 -5.340 3.725 -14.713 1.00 0.00 ATOM 553 OG SER 69 -5.833 2.509 -15.245 1.00 0.00 ATOM 554 O SER 69 -4.602 6.617 -15.503 1.00 0.00 ATOM 555 C SER 69 -3.941 5.674 -15.051 1.00 0.00 ATOM 556 N TRP 70 -3.060 5.802 -14.086 1.00 0.00 ATOM 557 CA TRP 70 -2.799 7.087 -13.489 1.00 0.00 ATOM 558 CB TRP 70 -2.284 6.918 -12.057 1.00 0.00 ATOM 559 CG TRP 70 -3.290 6.321 -11.123 1.00 0.00 ATOM 560 CD1 TRP 70 -3.360 5.019 -10.720 1.00 0.00 ATOM 561 CD2 TRP 70 -4.370 7.002 -10.474 1.00 0.00 ATOM 562 CE2 TRP 70 -5.055 6.051 -9.694 1.00 0.00 ATOM 563 CE3 TRP 70 -4.826 8.325 -10.479 1.00 0.00 ATOM 564 NE1 TRP 70 -4.419 4.846 -9.860 1.00 0.00 ATOM 565 CZ2 TRP 70 -6.171 6.378 -8.925 1.00 0.00 ATOM 566 CZ3 TRP 70 -5.933 8.645 -9.715 1.00 0.00 ATOM 567 CH2 TRP 70 -6.595 7.679 -8.948 1.00 0.00 ATOM 568 O TRP 70 -1.544 9.061 -13.914 1.00 0.00 ATOM 569 C TRP 70 -1.774 7.901 -14.223 1.00 0.00 ATOM 570 N LEU 71 -1.108 7.263 -15.149 1.00 0.00 ATOM 571 CA LEU 71 -0.075 7.936 -15.902 1.00 0.00 ATOM 572 CB LEU 71 0.317 7.110 -17.129 1.00 0.00 ATOM 573 CG LEU 71 1.455 7.669 -17.986 1.00 0.00 ATOM 574 CD1 LEU 71 2.751 7.726 -17.189 1.00 0.00 ATOM 575 CD2 LEU 71 1.686 6.794 -19.209 1.00 0.00 ATOM 576 O LEU 71 0.319 10.260 -16.455 1.00 0.00 ATOM 577 C LEU 71 -0.465 9.312 -16.420 1.00 0.00 ATOM 578 N ASN 72 -1.652 9.397 -16.903 1.00 0.00 ATOM 579 CA ASN 72 -2.068 10.632 -17.514 1.00 0.00 ATOM 580 CB ASN 72 -3.475 10.491 -18.098 1.00 0.00 ATOM 581 CG ASN 72 -3.499 9.653 -19.362 1.00 0.00 ATOM 582 ND2 ASN 72 -2.449 8.868 -19.571 1.00 0.00 ATOM 583 OD1 ASN 72 -4.453 9.712 -20.139 1.00 0.00 ATOM 584 O ASN 72 -2.197 12.991 -17.148 1.00 0.00 ATOM 585 C ASN 72 -2.140 11.867 -16.623 1.00 0.00 ATOM 586 N LEU 73 -2.143 11.668 -15.307 1.00 0.00 ATOM 587 CA LEU 73 -2.254 12.799 -14.397 1.00 0.00 ATOM 588 CB LEU 73 -3.520 12.676 -13.544 1.00 0.00 ATOM 589 CG LEU 73 -4.850 12.724 -14.296 1.00 0.00 ATOM 590 CD1 LEU 73 -6.013 12.465 -13.349 1.00 0.00 ATOM 591 CD2 LEU 73 -5.057 14.085 -14.940 1.00 0.00 ATOM 592 O LEU 73 -1.124 13.655 -12.488 1.00 0.00 ATOM 593 C LEU 73 -1.084 12.893 -13.457 1.00 0.00 ATOM 594 N ASP 74 -0.058 12.116 -13.776 1.00 0.00 ATOM 595 CA ASP 74 1.184 12.013 -13.033 1.00 0.00 ATOM 596 CB ASP 74 2.191 11.140 -13.788 1.00 0.00 ATOM 597 CG ASP 74 3.479 10.936 -13.016 1.00 0.00 ATOM 598 OD1 ASP 74 3.413 10.485 -11.854 1.00 0.00 ATOM 599 OD2 ASP 74 4.558 11.229 -13.575 1.00 0.00 ATOM 600 O ASP 74 2.247 13.672 -11.655 1.00 0.00 ATOM 601 C ASP 74 1.876 13.361 -12.781 1.00 0.00 ATOM 602 N ASP 75 2.031 14.186 -13.792 1.00 0.00 ATOM 603 CA ASP 75 2.658 15.495 -13.633 1.00 0.00 ATOM 604 CB ASP 75 2.618 16.286 -14.946 1.00 0.00 ATOM 605 CG ASP 75 3.687 15.882 -15.956 1.00 0.00 ATOM 606 OD1 ASP 75 4.618 15.153 -15.590 1.00 0.00 ATOM 607 OD2 ASP 75 3.641 16.179 -17.147 1.00 0.00 ATOM 608 O ASP 75 2.526 16.906 -11.665 1.00 0.00 ATOM 609 C ASP 75 1.906 16.298 -12.554 1.00 0.00 ATOM 610 N ALA 76 0.572 16.371 -12.615 1.00 0.00 ATOM 611 CA ALA 76 -0.183 17.105 -11.600 1.00 0.00 ATOM 612 CB ALA 76 -1.643 17.226 -12.026 1.00 0.00 ATOM 613 O ALA 76 -0.017 17.063 -9.180 1.00 0.00 ATOM 614 C ALA 76 -0.087 16.409 -10.232 1.00 0.00 ATOM 615 N LEU 77 -0.092 15.078 -10.252 1.00 0.00 ATOM 616 CA LEU 77 0.041 14.296 -9.028 1.00 0.00 ATOM 617 CB LEU 77 -0.269 12.829 -9.325 1.00 0.00 ATOM 618 CG LEU 77 -0.270 11.866 -8.137 1.00 0.00 ATOM 619 CD1 LEU 77 -1.206 12.358 -7.039 1.00 0.00 ATOM 620 CD2 LEU 77 -0.658 10.503 -8.656 1.00 0.00 ATOM 621 O LEU 77 1.575 14.663 -7.212 1.00 0.00 ATOM 622 C LEU 77 1.445 14.445 -8.409 1.00 0.00 ATOM 623 N GLN 78 2.484 14.457 -9.237 1.00 0.00 ATOM 624 CA GLN 78 3.834 14.762 -8.784 1.00 0.00 ATOM 625 CB GLN 78 4.827 14.644 -9.943 1.00 0.00 ATOM 626 CG GLN 78 5.055 13.218 -10.420 1.00 0.00 ATOM 627 CD GLN 78 5.992 13.148 -11.611 1.00 0.00 ATOM 628 OE1 GLN 78 6.463 14.172 -12.105 1.00 0.00 ATOM 629 NE2 GLN 78 6.265 11.933 -12.075 1.00 0.00 ATOM 630 O GLN 78 4.529 16.386 -7.165 1.00 0.00 ATOM 631 C GLN 78 3.954 16.162 -8.228 1.00 0.00 ATOM 632 N ALA 79 3.426 17.123 -8.953 1.00 0.00 ATOM 633 CA ALA 79 3.534 18.445 -8.450 1.00 0.00 ATOM 634 CB ALA 79 2.900 19.434 -9.416 1.00 0.00 ATOM 635 O ALA 79 3.349 19.098 -6.116 1.00 0.00 ATOM 636 C ALA 79 2.826 18.561 -7.099 1.00 0.00 ATOM 637 N VAL 80 1.644 17.992 -7.051 1.00 0.00 ATOM 638 CA VAL 80 0.867 18.007 -5.829 1.00 0.00 ATOM 639 CB VAL 80 -0.452 17.227 -5.989 1.00 0.00 ATOM 640 CG1 VAL 80 -1.148 17.077 -4.646 1.00 0.00 ATOM 641 CG2 VAL 80 -1.389 17.955 -6.940 1.00 0.00 ATOM 642 O VAL 80 1.489 17.821 -3.503 1.00 0.00 ATOM 643 C VAL 80 1.608 17.378 -4.649 1.00 0.00 ATOM 644 N VAL 81 2.364 16.330 -4.943 1.00 0.00 ATOM 645 CA VAL 81 3.121 15.651 -3.898 1.00 0.00 ATOM 646 CB VAL 81 2.412 14.367 -3.429 1.00 0.00 ATOM 647 CG1 VAL 81 3.228 13.671 -2.350 1.00 0.00 ATOM 648 CG2 VAL 81 1.041 14.694 -2.861 1.00 0.00 ATOM 649 O VAL 81 4.658 14.699 -5.465 1.00 0.00 ATOM 650 C VAL 81 4.499 15.253 -4.370 1.00 0.00 ATOM 651 N GLY 82 5.488 15.573 -3.530 1.00 0.00 ATOM 652 CA GLY 82 6.858 15.234 -3.808 1.00 0.00 ATOM 653 O GLY 82 7.779 13.152 -4.551 1.00 0.00 ATOM 654 C GLY 82 7.092 13.748 -3.719 1.00 0.00 ATOM 655 N ASN 83 6.491 13.158 -2.682 1.00 0.00 ATOM 656 CA ASN 83 6.575 11.726 -2.441 1.00 0.00 ATOM 657 CB ASN 83 5.849 11.356 -1.146 1.00 0.00 ATOM 658 CG ASN 83 6.620 11.769 0.092 1.00 0.00 ATOM 659 ND2 ASN 83 7.677 12.550 -0.103 1.00 0.00 ATOM 660 OD1 ASN 83 6.269 11.390 1.209 1.00 0.00 ATOM 661 O ASN 83 6.395 9.852 -3.896 1.00 0.00 ATOM 662 C ASN 83 5.945 10.942 -3.575 1.00 0.00 ATOM 663 N SER 84 4.890 11.492 -4.166 1.00 0.00 ATOM 664 CA SER 84 4.222 10.846 -5.276 1.00 0.00 ATOM 665 CB SER 84 2.883 11.526 -5.566 1.00 0.00 ATOM 666 OG SER 84 1.979 11.352 -4.488 1.00 0.00 ATOM 667 O SER 84 5.191 9.977 -7.325 1.00 0.00 ATOM 668 C SER 84 5.092 10.923 -6.538 1.00 0.00 ATOM 669 N ARG 85 5.746 12.074 -6.733 1.00 0.00 ATOM 670 CA ARG 85 6.642 12.311 -7.852 1.00 0.00 ATOM 671 CB ARG 85 7.231 13.722 -7.776 1.00 0.00 ATOM 672 CG ARG 85 8.161 14.069 -8.927 1.00 0.00 ATOM 673 CD ARG 85 8.647 15.505 -8.831 1.00 0.00 ATOM 674 NE ARG 85 9.552 15.850 -9.923 1.00 0.00 ATOM 675 CZ ARG 85 10.168 17.023 -10.042 1.00 0.00 ATOM 676 NH1 ARG 85 10.973 17.249 -11.071 1.00 0.00 ATOM 677 NH2 ARG 85 9.974 17.969 -9.132 1.00 0.00 ATOM 678 O ARG 85 8.093 10.675 -8.856 1.00 0.00 ATOM 679 C ARG 85 7.789 11.302 -7.833 1.00 0.00 ATOM 680 N SER 86 8.388 11.121 -6.633 1.00 0.00 ATOM 681 CA SER 86 9.494 10.171 -6.408 1.00 0.00 ATOM 682 CB SER 86 9.955 10.221 -4.951 1.00 0.00 ATOM 683 OG SER 86 10.533 11.477 -4.640 1.00 0.00 ATOM 684 O SER 86 9.847 7.986 -7.362 1.00 0.00 ATOM 685 C SER 86 9.106 8.732 -6.708 1.00 0.00 ATOM 686 N ALA 87 7.938 8.337 -6.210 1.00 0.00 ATOM 687 CA ALA 87 7.451 7.009 -6.442 1.00 0.00 ATOM 688 CB ALA 87 6.052 6.850 -5.868 1.00 0.00 ATOM 689 O ALA 87 7.925 5.757 -8.431 1.00 0.00 ATOM 690 C ALA 87 7.410 6.753 -7.939 1.00 0.00 ATOM 691 N PHE 88 6.813 7.715 -8.662 1.00 0.00 ATOM 692 CA PHE 88 6.743 7.600 -10.114 1.00 0.00 ATOM 693 CB PHE 88 5.707 8.541 -10.737 1.00 0.00 ATOM 694 CG PHE 88 5.317 8.131 -12.133 1.00 0.00 ATOM 695 CD1 PHE 88 4.765 6.871 -12.362 1.00 0.00 ATOM 696 CD2 PHE 88 5.566 8.961 -13.220 1.00 0.00 ATOM 697 CE1 PHE 88 4.474 6.442 -13.656 1.00 0.00 ATOM 698 CE2 PHE 88 5.281 8.541 -14.511 1.00 0.00 ATOM 699 CZ PHE 88 4.736 7.282 -14.730 1.00 0.00 ATOM 700 O PHE 88 8.349 7.157 -11.843 1.00 0.00 ATOM 701 C PHE 88 8.099 7.766 -10.800 1.00 0.00 ATOM 702 N LEU 89 8.970 8.589 -10.233 1.00 0.00 ATOM 703 CA LEU 89 10.296 8.767 -10.810 1.00 0.00 ATOM 704 CB LEU 89 11.097 9.813 -10.033 1.00 0.00 ATOM 705 CG LEU 89 10.849 11.257 -10.460 1.00 0.00 ATOM 706 CD1 LEU 89 11.471 12.215 -9.450 1.00 0.00 ATOM 707 CD2 LEU 89 11.427 11.488 -11.856 1.00 0.00 ATOM 708 O LEU 89 11.979 7.251 -11.602 1.00 0.00 ATOM 709 C LEU 89 11.065 7.451 -10.801 1.00 0.00 ATOM 710 N HIS 90 10.697 6.560 -9.887 1.00 0.00 ATOM 711 CA HIS 90 11.373 5.277 -9.750 1.00 0.00 ATOM 712 CB HIS 90 11.813 5.078 -8.307 1.00 0.00 ATOM 713 CG HIS 90 12.786 6.111 -7.850 1.00 0.00 ATOM 714 CD2 HIS 90 14.078 6.324 -8.187 1.00 0.00 ATOM 715 ND1 HIS 90 12.431 7.139 -7.005 1.00 0.00 ATOM 716 CE1 HIS 90 13.465 7.949 -6.845 1.00 0.00 ATOM 717 NE2 HIS 90 14.476 7.477 -7.552 1.00 0.00 ATOM 718 O HIS 90 10.803 2.962 -9.819 1.00 0.00 ATOM 719 C HIS 90 10.518 4.110 -10.179 1.00 0.00 ATOM 720 N GLN 91 9.447 4.414 -10.916 1.00 0.00 ATOM 721 CA GLN 91 8.560 3.337 -11.388 1.00 0.00 ATOM 722 CB GLN 91 7.387 3.938 -12.105 1.00 0.00 ATOM 723 CG GLN 91 6.356 2.921 -12.595 1.00 0.00 ATOM 724 CD GLN 91 5.219 3.605 -13.234 1.00 0.00 ATOM 725 OE1 GLN 91 5.295 4.775 -13.626 1.00 0.00 ATOM 726 NE2 GLN 91 4.117 2.908 -13.300 1.00 0.00 ATOM 727 O GLN 91 9.270 1.137 -12.161 1.00 0.00 ATOM 728 C GLN 91 9.320 2.373 -12.299 1.00 0.00 ATOM 729 N LEU 92 10.047 2.939 -13.277 1.00 0.00 ATOM 730 CA LEU 92 10.851 2.122 -14.175 1.00 0.00 ATOM 731 CB LEU 92 11.675 3.064 -15.090 1.00 0.00 ATOM 732 CG LEU 92 12.754 2.441 -15.986 1.00 0.00 ATOM 733 CD1 LEU 92 13.044 3.416 -17.110 1.00 0.00 ATOM 734 CD2 LEU 92 14.099 2.232 -15.214 1.00 0.00 ATOM 735 O LEU 92 11.899 -0.019 -13.813 1.00 0.00 ATOM 736 C LEU 92 11.772 1.144 -13.453 1.00 0.00 ATOM 737 N ILE 93 12.418 1.653 -12.409 1.00 0.00 ATOM 738 CA ILE 93 13.435 0.815 -11.705 1.00 0.00 ATOM 739 CB ILE 93 14.596 1.640 -11.072 1.00 0.00 ATOM 740 CG1 ILE 93 15.537 2.086 -12.165 1.00 0.00 ATOM 741 CG2 ILE 93 15.375 0.833 -9.968 1.00 0.00 ATOM 742 CD1 ILE 93 16.544 3.190 -11.739 1.00 0.00 ATOM 743 O ILE 93 11.996 0.831 -9.763 1.00 0.00 ATOM 744 C ILE 93 12.544 0.175 -10.666 1.00 0.00 ATOM 745 N ALA 94 12.238 -1.109 -10.799 1.00 0.00 ATOM 746 CA ALA 94 11.311 -1.757 -9.873 1.00 0.00 ATOM 747 CB ALA 94 10.975 -3.151 -10.369 1.00 0.00 ATOM 748 O ALA 94 11.232 -1.575 -7.478 1.00 0.00 ATOM 749 C ALA 94 11.911 -1.844 -8.475 1.00 0.00 ATOM 750 N LYS 95 13.187 -2.202 -8.420 1.00 0.00 ATOM 751 CA LYS 95 13.880 -2.392 -7.151 1.00 0.00 ATOM 752 CB LYS 95 15.247 -3.001 -7.424 1.00 0.00 ATOM 753 CG LYS 95 15.978 -3.543 -6.214 1.00 0.00 ATOM 754 CD LYS 95 17.400 -3.954 -6.614 1.00 0.00 ATOM 755 CE LYS 95 17.918 -5.089 -5.770 1.00 0.00 ATOM 756 NZ LYS 95 19.304 -5.467 -6.223 1.00 0.00 ATOM 757 O LYS 95 13.792 -0.994 -5.179 1.00 0.00 ATOM 758 C LYS 95 14.045 -1.061 -6.393 1.00 0.00 ATOM 759 N LEU 96 14.469 -0.019 -7.118 1.00 0.00 ATOM 760 CA LEU 96 14.655 1.296 -6.494 1.00 0.00 ATOM 761 CB LEU 96 15.250 2.287 -7.502 1.00 0.00 ATOM 762 CG LEU 96 16.732 2.058 -7.821 1.00 0.00 ATOM 763 CD1 LEU 96 17.124 2.848 -9.063 1.00 0.00 ATOM 764 CD2 LEU 96 17.609 2.433 -6.628 1.00 0.00 ATOM 765 O LEU 96 13.305 2.359 -4.854 1.00 0.00 ATOM 766 C LEU 96 13.336 1.854 -5.974 1.00 0.00 ATOM 767 N LYS 97 12.263 1.749 -6.760 1.00 0.00 ATOM 768 CA LYS 97 10.968 2.254 -6.325 1.00 0.00 ATOM 769 CB LYS 97 9.941 2.133 -7.453 1.00 0.00 ATOM 770 CG LYS 97 8.550 2.629 -7.083 1.00 0.00 ATOM 771 CD LYS 97 7.596 2.500 -8.259 1.00 0.00 ATOM 772 CE LYS 97 6.213 3.020 -7.902 1.00 0.00 ATOM 773 NZ LYS 97 5.263 2.900 -9.042 1.00 0.00 ATOM 774 O LYS 97 9.997 2.158 -4.136 1.00 0.00 ATOM 775 C LYS 97 10.474 1.525 -5.081 1.00 0.00 ATOM 776 N SER 98 9.861 -0.325 -5.864 1.00 0.00 ATOM 777 CA SER 98 9.188 -1.281 -4.985 1.00 0.00 ATOM 778 CB SER 98 9.432 -2.724 -5.451 1.00 0.00 ATOM 779 OG SER 98 10.809 -3.068 -5.419 1.00 0.00 ATOM 780 O SER 98 8.899 -1.166 -2.598 1.00 0.00 ATOM 781 C SER 98 9.680 -1.095 -3.549 1.00 0.00 ATOM 782 N ARG 99 10.978 -0.842 -3.402 1.00 0.00 ATOM 783 CA ARG 99 11.587 -0.628 -2.093 1.00 0.00 ATOM 784 CB ARG 99 13.053 -0.221 -2.265 1.00 0.00 ATOM 785 CG ARG 99 13.799 0.033 -0.963 1.00 0.00 ATOM 786 CD ARG 99 15.266 0.347 -1.233 1.00 0.00 ATOM 787 NE ARG 99 16.061 0.383 -0.008 1.00 0.00 ATOM 788 CZ ARG 99 15.975 1.332 0.919 1.00 0.00 ATOM 789 NH1 ARG 99 15.126 2.339 0.769 1.00 0.00 ATOM 790 NH2 ARG 99 16.743 1.274 1.998 1.00 0.00 ATOM 791 O ARG 99 10.483 0.325 -0.175 1.00 0.00 ATOM 792 C ARG 99 10.829 0.468 -1.350 1.00 0.00 ATOM 793 N HIS 100 10.611 1.555 -2.141 1.00 0.00 ATOM 794 CA HIS 100 9.850 2.676 -1.473 1.00 0.00 ATOM 795 CB HIS 100 10.088 3.903 -2.384 1.00 0.00 ATOM 796 CG HIS 100 9.245 5.099 -1.938 1.00 0.00 ATOM 797 CD2 HIS 100 8.247 5.709 -2.552 1.00 0.00 ATOM 798 ND1 HIS 100 9.457 5.628 -0.682 1.00 0.00 ATOM 799 CE1 HIS 100 8.576 6.642 -0.544 1.00 0.00 ATOM 800 NE2 HIS 100 7.859 6.662 -1.622 1.00 0.00 ATOM 801 O HIS 100 7.731 2.741 -0.303 1.00 0.00 ATOM 802 C HIS 100 8.412 2.384 -1.328 1.00 0.00 ATOM 803 N LEU 101 7.730 1.671 -2.228 1.00 0.00 ATOM 804 CA LEU 101 6.375 1.255 -2.127 1.00 0.00 ATOM 805 CB LEU 101 5.708 0.657 -3.364 1.00 0.00 ATOM 806 CG LEU 101 5.682 1.584 -4.610 1.00 0.00 ATOM 807 CD1 LEU 101 4.933 0.952 -5.762 1.00 0.00 ATOM 808 CD2 LEU 101 4.876 2.859 -4.209 1.00 0.00 ATOM 809 O LEU 101 5.270 0.226 -0.243 1.00 0.00 ATOM 810 C LEU 101 6.242 0.241 -0.956 1.00 0.00 ATOM 811 N GLN 102 7.282 -0.595 -0.810 1.00 0.00 ATOM 812 CA GLN 102 7.280 -1.526 0.303 1.00 0.00 ATOM 813 CB GLN 102 8.405 -2.552 0.147 1.00 0.00 ATOM 814 CG GLN 102 8.238 -3.478 -1.046 1.00 0.00 ATOM 815 CD GLN 102 9.403 -4.434 -1.209 1.00 0.00 ATOM 816 OE1 GLN 102 10.362 -4.396 -0.438 1.00 0.00 ATOM 817 NE2 GLN 102 9.323 -5.298 -2.214 1.00 0.00 ATOM 818 O GLN 102 8.285 0.212 1.574 1.00 0.00 ATOM 819 C GLN 102 7.491 -0.705 1.618 1.00 0.00 ATOM 820 N VAL 103 6.789 -1.099 2.619 1.00 0.00 ATOM 821 CA VAL 103 6.919 -0.424 3.953 1.00 0.00 ATOM 822 CB VAL 103 5.576 0.250 4.274 1.00 0.00 ATOM 823 CG1 VAL 103 5.638 0.988 5.640 1.00 0.00 ATOM 824 CG2 VAL 103 5.063 1.227 3.241 1.00 0.00 ATOM 825 O VAL 103 6.727 -2.550 5.123 1.00 0.00 ATOM 826 C VAL 103 7.316 -1.435 5.028 1.00 0.00 ATOM 827 N LEU 104 8.279 -0.997 5.864 1.00 0.00 ATOM 828 CA LEU 104 8.802 -1.804 6.983 1.00 0.00 ATOM 829 CB LEU 104 10.252 -2.226 6.737 1.00 0.00 ATOM 830 CG LEU 104 11.021 -2.727 7.934 1.00 0.00 ATOM 831 CD1 LEU 104 10.514 -4.070 8.486 1.00 0.00 ATOM 832 CD2 LEU 104 12.491 -2.855 7.526 1.00 0.00 ATOM 833 O LEU 104 9.236 0.201 8.207 1.00 0.00 ATOM 834 C LEU 104 8.765 -0.911 8.281 1.00 0.00 ATOM 835 N GLU 105 8.134 -1.381 9.370 1.00 0.00 ATOM 836 CA GLU 105 8.141 -0.642 10.615 1.00 0.00 ATOM 837 CB GLU 105 6.867 -0.923 11.412 1.00 0.00 ATOM 838 CG GLU 105 6.770 -0.152 12.720 1.00 0.00 ATOM 839 CD GLU 105 5.473 -0.416 13.457 1.00 0.00 ATOM 840 OE1 GLU 105 4.649 -1.206 12.947 1.00 0.00 ATOM 841 OE2 GLU 105 5.279 0.165 14.545 1.00 0.00 ATOM 842 O GLU 105 9.738 -2.158 11.575 1.00 0.00 ATOM 843 C GLU 105 9.318 -1.001 11.509 1.00 0.00 ATOM 844 N LEU 106 9.862 0.022 12.156 1.00 0.00 ATOM 845 CA LEU 106 10.981 -0.177 13.081 1.00 0.00 ATOM 846 CB LEU 106 11.329 1.135 13.789 1.00 0.00 ATOM 847 CG LEU 106 12.005 2.207 12.932 1.00 0.00 ATOM 848 CD1 LEU 106 12.177 3.496 13.724 1.00 0.00 ATOM 849 CD2 LEU 106 13.378 1.744 12.473 1.00 0.00 ATOM 850 O LEU 106 11.443 -2.066 14.508 1.00 0.00 ATOM 851 C LEU 106 10.628 -1.210 14.139 1.00 0.00 ATOM 852 N ASN 107 9.409 -1.083 14.648 1.00 0.00 ATOM 853 CA ASN 107 8.895 -2.013 15.670 1.00 0.00 ATOM 854 CB ASN 107 7.471 -1.628 16.075 1.00 0.00 ATOM 855 CG ASN 107 7.427 -0.377 16.932 1.00 0.00 ATOM 856 ND2 ASN 107 8.577 0.270 17.087 1.00 0.00 ATOM 857 OD1 ASN 107 6.375 -0.001 17.445 1.00 0.00 ATOM 858 O ASN 107 9.264 -4.382 15.763 1.00 0.00 ATOM 859 C ASN 107 8.887 -3.410 15.100 1.00 0.00 ATOM 860 N LYS 108 8.413 -3.526 13.881 1.00 0.00 ATOM 861 CA LYS 108 8.359 -4.849 13.244 1.00 0.00 ATOM 862 CB LYS 108 6.958 -5.121 12.693 1.00 0.00 ATOM 863 CG LYS 108 5.861 -5.101 13.746 1.00 0.00 ATOM 864 CD LYS 108 4.502 -5.393 13.132 1.00 0.00 ATOM 865 CE LYS 108 3.406 -5.374 14.185 1.00 0.00 ATOM 866 NZ LYS 108 2.065 -5.643 13.594 1.00 0.00 ATOM 867 O LYS 108 10.006 -3.967 11.716 1.00 0.00 ATOM 868 C LYS 108 9.346 -4.944 12.093 1.00 0.00 ATOM 869 N ILE 109 9.434 -6.132 11.498 1.00 0.00 ATOM 870 CA ILE 109 10.251 -6.327 10.315 1.00 0.00 ATOM 871 CB ILE 109 11.235 -7.498 10.496 1.00 0.00 ATOM 872 CG1 ILE 109 12.166 -7.232 11.680 1.00 0.00 ATOM 873 CG2 ILE 109 12.083 -7.680 9.246 1.00 0.00 ATOM 874 CD1 ILE 109 12.998 -8.431 12.084 1.00 0.00 ATOM 875 O ILE 109 8.555 -7.574 9.173 1.00 0.00 ATOM 876 C ILE 109 9.341 -6.632 9.127 1.00 0.00 ATOM 877 N GLY 110 9.422 -5.809 8.089 1.00 0.00 ATOM 878 CA GLY 110 8.661 -6.044 6.868 1.00 0.00 ATOM 879 O GLY 110 10.515 -5.852 5.353 1.00 0.00 ATOM 880 C GLY 110 9.767 -6.596 5.978 1.00 0.00 ATOM 881 N SER 111 9.882 -7.915 5.962 1.00 0.00 ATOM 882 CA SER 111 10.933 -8.586 5.219 1.00 0.00 ATOM 883 CB SER 111 10.821 -10.102 5.383 1.00 0.00 ATOM 884 OG SER 111 11.064 -10.490 6.725 1.00 0.00 ATOM 885 O SER 111 12.103 -8.263 3.166 1.00 0.00 ATOM 886 C SER 111 11.013 -8.384 3.714 1.00 0.00 ATOM 887 N GLU 112 9.876 -8.358 3.035 1.00 0.00 ATOM 888 CA GLU 112 9.905 -8.191 1.588 1.00 0.00 ATOM 889 CB GLU 112 9.989 -9.552 0.894 1.00 0.00 ATOM 890 CG GLU 112 11.281 -10.307 1.161 1.00 0.00 ATOM 891 CD GLU 112 11.306 -11.672 0.500 1.00 0.00 ATOM 892 OE1 GLU 112 10.291 -12.048 -0.123 1.00 0.00 ATOM 893 OE2 GLU 112 12.340 -12.365 0.606 1.00 0.00 ATOM 894 O GLU 112 7.879 -8.043 0.319 1.00 0.00 ATOM 895 C GLU 112 8.653 -7.485 1.098 1.00 0.00 ATOM 896 N PRO 113 8.445 -6.240 1.543 1.00 0.00 ATOM 897 CA PRO 113 7.259 -5.467 1.132 1.00 0.00 ATOM 898 CB PRO 113 7.507 -4.099 1.764 1.00 0.00 ATOM 899 CG PRO 113 8.322 -4.418 2.962 1.00 0.00 ATOM 900 CD PRO 113 9.293 -5.448 2.458 1.00 0.00 ATOM 901 O PRO 113 5.878 -5.359 -0.847 1.00 0.00 ATOM 902 C PRO 113 7.021 -5.371 -0.385 1.00 0.00 ATOM 903 N LEU 114 8.333 -5.067 -0.850 1.00 0.00 ATOM 904 CA LEU 114 8.460 -4.685 -2.246 1.00 0.00 ATOM 905 CB LEU 114 9.768 -3.930 -2.478 1.00 0.00 ATOM 906 CG LEU 114 9.909 -2.583 -1.768 1.00 0.00 ATOM 907 CD1 LEU 114 11.298 -2.003 -1.982 1.00 0.00 ATOM 908 CD2 LEU 114 8.892 -1.586 -2.301 1.00 0.00 ATOM 909 O LEU 114 8.579 -5.818 -4.355 1.00 0.00 ATOM 910 C LEU 114 8.451 -5.925 -3.138 1.00 0.00 ATOM 911 N ASP 115 8.313 -7.089 -2.523 1.00 0.00 ATOM 912 CA ASP 115 8.318 -8.353 -3.239 1.00 0.00 ATOM 913 CB ASP 115 8.619 -9.508 -2.279 1.00 0.00 ATOM 914 CG ASP 115 8.742 -10.839 -2.994 1.00 0.00 ATOM 915 OD1 ASP 115 8.887 -11.871 -2.306 1.00 0.00 ATOM 916 OD2 ASP 115 8.694 -10.851 -4.243 1.00 0.00 ATOM 917 O ASP 115 5.913 -8.576 -3.184 1.00 0.00 ATOM 918 C ASP 115 6.943 -8.574 -3.875 1.00 0.00 ATOM 919 N LEU 116 6.937 -8.839 -5.181 1.00 0.00 ATOM 920 CA LEU 116 5.686 -9.025 -5.904 1.00 0.00 ATOM 921 CB LEU 116 5.920 -8.928 -7.412 1.00 0.00 ATOM 922 CG LEU 116 6.344 -7.558 -7.946 1.00 0.00 ATOM 923 CD1 LEU 116 6.663 -7.634 -9.431 1.00 0.00 ATOM 924 CD2 LEU 116 5.229 -6.540 -7.752 1.00 0.00 ATOM 925 O LEU 116 3.819 -10.545 -5.975 1.00 0.00 ATOM 926 C LEU 116 5.003 -10.369 -5.667 1.00 0.00 ATOM 927 N SER 117 5.732 -11.309 -5.088 1.00 0.00 ATOM 928 CA SER 117 5.161 -12.616 -4.826 1.00 0.00 ATOM 929 CB SER 117 6.265 -13.667 -4.708 1.00 0.00 ATOM 930 OG SER 117 7.060 -13.448 -3.555 1.00 0.00 ATOM 931 O SER 117 3.605 -13.539 -3.282 1.00 0.00 ATOM 932 C SER 117 4.370 -12.616 -3.533 1.00 0.00 ATOM 933 N ASN 118 4.557 -11.577 -2.717 1.00 0.00 ATOM 934 CA ASN 118 3.849 -11.520 -1.442 1.00 0.00 ATOM 935 CB ASN 118 4.585 -10.606 -0.460 1.00 0.00 ATOM 936 CG ASN 118 5.892 -11.205 0.024 1.00 0.00 ATOM 937 ND2 ASN 118 6.433 -12.140 -0.747 1.00 0.00 ATOM 938 OD1 ASN 118 6.404 -10.830 1.078 1.00 0.00 ATOM 939 O ASN 118 1.591 -10.965 -0.795 1.00 0.00 ATOM 940 C ASN 118 2.442 -10.969 -1.691 1.00 0.00 ATOM 941 N LEU 119 2.205 -10.515 -2.935 1.00 0.00 ATOM 942 CA LEU 119 0.898 -9.912 -3.272 1.00 0.00 ATOM 943 CB LEU 119 1.011 -8.388 -3.334 1.00 0.00 ATOM 944 CG LEU 119 -0.284 -7.623 -3.607 1.00 0.00 ATOM 945 CD1 LEU 119 -1.287 -7.840 -2.484 1.00 0.00 ATOM 946 CD2 LEU 119 -0.015 -6.130 -3.722 1.00 0.00 ATOM 947 O LEU 119 -0.931 -10.209 -4.822 1.00 0.00 ATOM 948 C LEU 119 0.282 -10.336 -4.626 1.00 0.00 ATOM 949 N PRO 120 1.087 -10.819 -5.552 1.00 0.00 ATOM 950 CA PRO 120 0.563 -11.236 -6.870 1.00 0.00 ATOM 951 CB PRO 120 1.736 -11.973 -7.519 1.00 0.00 ATOM 952 CG PRO 120 2.615 -12.355 -6.376 1.00 0.00 ATOM 953 CD PRO 120 2.632 -11.171 -5.451 1.00 0.00 ATOM 954 O PRO 120 -0.596 -13.144 -5.958 1.00 0.00 ATOM 955 C PRO 120 -0.653 -12.149 -6.685 1.00 0.00 ATOM 956 N ALA 121 -1.749 -11.787 -7.327 1.00 0.00 ATOM 957 CA ALA 121 -2.968 -12.612 -7.294 1.00 0.00 ATOM 958 CB ALA 121 -2.632 -14.035 -6.879 1.00 0.00 ATOM 959 O ALA 121 -5.256 -12.165 -6.667 1.00 0.00 ATOM 960 C ALA 121 -4.069 -12.143 -6.321 1.00 0.00 ATOM 961 N PRO 122 -3.700 -11.726 -5.111 1.00 0.00 ATOM 962 CA PRO 122 -4.721 -11.314 -4.103 1.00 0.00 ATOM 963 CB PRO 122 -4.219 -11.931 -2.795 1.00 0.00 ATOM 964 CG PRO 122 -3.268 -12.997 -3.225 1.00 0.00 ATOM 965 CD PRO 122 -2.548 -12.452 -4.426 1.00 0.00 ATOM 966 O PRO 122 -4.218 -9.027 -4.727 1.00 0.00 ATOM 967 C PRO 122 -4.840 -9.783 -3.978 1.00 0.00 ATOM 968 N PHE 123 -5.664 -9.395 -3.008 1.00 0.00 ATOM 969 CA PHE 123 -5.978 -7.975 -2.689 1.00 0.00 ATOM 970 CB PHE 123 -7.339 -7.869 -2.001 1.00 0.00 ATOM 971 CG PHE 123 -8.503 -8.077 -2.926 1.00 0.00 ATOM 972 CD1 PHE 123 -9.132 -9.307 -3.005 1.00 0.00 ATOM 973 CD2 PHE 123 -8.972 -7.041 -3.716 1.00 0.00 ATOM 974 CE1 PHE 123 -10.204 -9.498 -3.856 1.00 0.00 ATOM 975 CE2 PHE 123 -10.044 -7.233 -4.567 1.00 0.00 ATOM 976 CZ PHE 123 -10.659 -8.455 -4.639 1.00 0.00 ATOM 977 O PHE 123 -4.533 -7.975 -0.812 1.00 0.00 ATOM 978 C PHE 123 -4.958 -7.356 -1.774 1.00 0.00 ATOM 979 N TYR 124 -4.603 -6.122 -2.098 1.00 0.00 ATOM 980 CA TYR 124 -3.620 -5.389 -1.310 1.00 0.00 ATOM 981 CB TYR 124 -2.862 -4.394 -2.190 1.00 0.00 ATOM 982 CG TYR 124 -1.817 -3.591 -1.447 1.00 0.00 ATOM 983 CD1 TYR 124 -0.589 -4.152 -1.125 1.00 0.00 ATOM 984 CD2 TYR 124 -2.064 -2.276 -1.074 1.00 0.00 ATOM 985 CE1 TYR 124 0.371 -3.426 -0.445 1.00 0.00 ATOM 986 CE2 TYR 124 -1.116 -1.535 -0.396 1.00 0.00 ATOM 987 CZ TYR 124 0.109 -2.122 -0.082 1.00 0.00 ATOM 988 OH TYR 124 1.064 -1.396 0.593 1.00 0.00 ATOM 989 O TYR 124 -5.426 -4.030 -0.523 1.00 0.00 ATOM 990 C TYR 124 -4.412 -4.662 -0.229 1.00 0.00 ATOM 991 N VAL 125 -3.950 -4.761 1.012 1.00 0.00 ATOM 992 CA VAL 125 -4.618 -4.095 2.136 1.00 0.00 ATOM 993 CB VAL 125 -5.596 -5.043 2.855 1.00 0.00 ATOM 994 CG1 VAL 125 -6.234 -4.347 4.047 1.00 0.00 ATOM 995 CG2 VAL 125 -6.701 -5.486 1.908 1.00 0.00 ATOM 996 O VAL 125 -2.565 -4.306 3.405 1.00 0.00 ATOM 997 C VAL 125 -3.570 -3.632 3.131 1.00 0.00 ATOM 998 N LEU 126 -3.783 -2.421 3.641 1.00 0.00 ATOM 999 CA LEU 126 -2.864 -1.858 4.642 1.00 0.00 ATOM 1000 CB LEU 126 -3.203 -0.382 4.913 1.00 0.00 ATOM 1001 CG LEU 126 -2.710 0.597 3.846 1.00 0.00 ATOM 1002 CD1 LEU 126 -3.354 1.969 4.034 1.00 0.00 ATOM 1003 CD2 LEU 126 -1.175 0.691 3.936 1.00 0.00 ATOM 1004 O LEU 126 -1.935 -2.921 6.608 1.00 0.00 ATOM 1005 C LEU 126 -2.939 -2.660 5.949 1.00 0.00 ATOM 1006 N LEU 127 -2.049 -2.932 6.711 1.00 0.00 ATOM 1007 CA LEU 127 -2.209 -3.782 7.903 1.00 0.00 ATOM 1008 CB LEU 127 -0.862 -4.382 8.317 1.00 0.00 ATOM 1009 CG LEU 127 -0.888 -5.360 9.492 1.00 0.00 ATOM 1010 CD1 LEU 127 -1.712 -6.592 9.150 1.00 0.00 ATOM 1011 CD2 LEU 127 0.521 -5.815 9.844 1.00 0.00 ATOM 1012 O LEU 127 -2.130 -1.909 9.359 1.00 0.00 ATOM 1013 C LEU 127 -2.757 -2.930 9.058 1.00 0.00 ATOM 1014 N PRO 128 -3.855 -3.322 9.701 1.00 0.00 ATOM 1015 CA PRO 128 -4.380 -2.568 10.828 1.00 0.00 ATOM 1016 CB PRO 128 -5.787 -3.073 11.099 1.00 0.00 ATOM 1017 CG PRO 128 -5.896 -4.477 10.510 1.00 0.00 ATOM 1018 CD PRO 128 -4.695 -4.485 9.445 1.00 0.00 ATOM 1019 O PRO 128 -2.934 -3.778 12.339 1.00 0.00 ATOM 1020 C PRO 128 -3.515 -2.734 12.080 1.00 0.00 ATOM 1021 N GLU 129 -3.265 -1.501 12.740 1.00 0.00 ATOM 1022 CA GLU 129 -2.448 -1.489 13.948 1.00 0.00 ATOM 1023 CB GLU 129 -2.280 -0.059 14.465 1.00 0.00 ATOM 1024 CG GLU 129 -1.429 0.828 13.572 1.00 0.00 ATOM 1025 CD GLU 129 -1.327 2.251 14.090 1.00 0.00 ATOM 1026 OE1 GLU 129 -1.967 2.555 15.118 1.00 0.00 ATOM 1027 OE2 GLU 129 -0.610 3.060 13.464 1.00 0.00 ATOM 1028 O GLU 129 -2.419 -3.086 15.727 1.00 0.00 ATOM 1029 C GLU 129 -3.096 -2.321 15.045 1.00 0.00 ATOM 1030 N SER 130 -4.405 -2.168 15.218 1.00 0.00 ATOM 1031 CA SER 130 -5.111 -2.928 16.238 1.00 0.00 ATOM 1032 CB SER 130 -6.555 -2.442 16.367 1.00 0.00 ATOM 1033 OG SER 130 -7.290 -2.709 15.183 1.00 0.00 ATOM 1034 O SER 130 -5.173 -5.260 16.797 1.00 0.00 ATOM 1035 C SER 130 -5.143 -4.418 15.898 1.00 0.00 ATOM 1036 N PHE 131 -5.143 -4.767 14.640 1.00 0.00 ATOM 1037 CA PHE 131 -5.146 -6.169 14.205 1.00 0.00 ATOM 1038 CB PHE 131 -5.439 -6.265 12.706 1.00 0.00 ATOM 1039 CG PHE 131 -5.697 -7.664 12.228 1.00 0.00 ATOM 1040 CD1 PHE 131 -6.922 -8.272 12.450 1.00 0.00 ATOM 1041 CD2 PHE 131 -4.718 -8.374 11.555 1.00 0.00 ATOM 1042 CE1 PHE 131 -7.160 -9.560 12.012 1.00 0.00 ATOM 1043 CE2 PHE 131 -4.957 -9.662 11.115 1.00 0.00 ATOM 1044 CZ PHE 131 -6.172 -10.255 11.341 1.00 0.00 ATOM 1045 O PHE 131 -3.676 -8.040 14.487 1.00 0.00 ATOM 1046 C PHE 131 -3.821 -6.849 14.451 1.00 0.00 ATOM 1047 N ALA 132 -2.739 -6.120 14.667 1.00 0.00 ATOM 1048 CA ALA 132 -1.441 -6.739 14.927 1.00 0.00 ATOM 1049 CB ALA 132 -0.419 -5.683 15.320 1.00 0.00 ATOM 1050 O ALA 132 -0.990 -8.863 15.990 1.00 0.00 ATOM 1051 C ALA 132 -1.532 -7.760 16.063 1.00 0.00 ATOM 1052 N ALA 133 -2.284 -7.427 17.119 1.00 0.00 ATOM 1053 CA ALA 133 -2.372 -8.384 18.213 1.00 0.00 ATOM 1054 CB ALA 133 -2.976 -7.718 19.443 1.00 0.00 ATOM 1055 O ALA 133 -2.916 -10.760 18.338 1.00 0.00 ATOM 1056 C ALA 133 -3.115 -9.647 17.827 1.00 0.00 ATOM 1057 N ARG 134 -4.053 -9.441 16.919 1.00 0.00 ATOM 1058 CA ARG 134 -4.807 -10.611 16.573 1.00 0.00 ATOM 1059 CB ARG 134 -6.198 -10.248 16.059 1.00 0.00 ATOM 1060 CG ARG 134 -7.173 -10.300 17.236 1.00 0.00 ATOM 1061 CD ARG 134 -8.623 -10.518 16.832 1.00 0.00 ATOM 1062 NE ARG 134 -9.260 -9.240 16.546 1.00 0.00 ATOM 1063 CZ ARG 134 -9.709 -8.864 15.352 1.00 0.00 ATOM 1064 NH1 ARG 134 -9.624 -9.656 14.283 1.00 0.00 ATOM 1065 NH2 ARG 134 -10.269 -7.661 15.243 1.00 0.00 ATOM 1066 O ARG 134 -4.072 -12.564 15.450 1.00 0.00 ATOM 1067 C ARG 134 -4.011 -11.347 15.532 1.00 0.00 ATOM 1068 N ILE 135 -3.279 -10.614 14.721 1.00 0.00 ATOM 1069 CA ILE 135 -2.507 -11.377 13.748 1.00 0.00 ATOM 1070 CB ILE 135 -1.871 -10.353 12.841 1.00 0.00 ATOM 1071 CG1 ILE 135 -3.068 -9.734 12.106 1.00 0.00 ATOM 1072 CG2 ILE 135 -0.913 -11.100 11.897 1.00 0.00 ATOM 1073 CD1 ILE 135 -2.770 -8.471 11.304 1.00 0.00 ATOM 1074 O ILE 135 -1.264 -13.419 14.234 1.00 0.00 ATOM 1075 C ILE 135 -1.476 -12.216 14.474 1.00 0.00 ATOM 1076 N THR 136 -0.875 -11.569 15.442 1.00 0.00 ATOM 1077 CA THR 136 0.211 -12.177 16.219 1.00 0.00 ATOM 1078 CB THR 136 0.802 -11.147 17.218 1.00 0.00 ATOM 1079 CG2 THR 136 1.869 -11.783 18.088 1.00 0.00 ATOM 1080 OG1 THR 136 1.376 -10.057 16.485 1.00 0.00 ATOM 1081 O THR 136 0.540 -14.417 17.030 1.00 0.00 ATOM 1082 C THR 136 -0.215 -13.443 16.977 1.00 0.00 ATOM 1083 N LEU 137 -1.444 -13.483 17.452 1.00 0.00 ATOM 1084 CA LEU 137 -1.938 -14.625 18.223 1.00 0.00 ATOM 1085 CB LEU 137 -3.360 -14.360 18.722 1.00 0.00 ATOM 1086 CG LEU 137 -3.509 -13.303 19.818 1.00 0.00 ATOM 1087 CD1 LEU 137 -4.977 -13.050 20.126 1.00 0.00 ATOM 1088 CD2 LEU 137 -2.825 -13.756 21.098 1.00 0.00 ATOM 1089 O LEU 137 -1.701 -17.018 17.825 1.00 0.00 ATOM 1090 C LEU 137 -1.962 -15.888 17.379 1.00 0.00 ATOM 1091 N LEU 138 -2.253 -15.718 16.098 1.00 0.00 ATOM 1092 CA LEU 138 -2.311 -16.848 15.184 1.00 0.00 ATOM 1093 CB LEU 138 -3.726 -17.010 14.622 1.00 0.00 ATOM 1094 CG LEU 138 -4.830 -17.300 15.641 1.00 0.00 ATOM 1095 CD1 LEU 138 -6.193 -17.312 14.967 1.00 0.00 ATOM 1096 CD2 LEU 138 -4.614 -18.655 16.297 1.00 0.00 ATOM 1097 O LEU 138 -1.077 -15.693 13.459 1.00 0.00 ATOM 1098 C LEU 138 -1.395 -16.774 13.968 1.00 0.00 ATOM 1099 N VAL 139 -1.015 -17.955 13.487 1.00 0.00 ATOM 1100 CA VAL 139 -0.216 -18.061 12.263 1.00 0.00 ATOM 1101 CB VAL 139 0.998 -18.990 12.459 1.00 0.00 ATOM 1102 CG1 VAL 139 1.777 -19.127 11.160 1.00 0.00 ATOM 1103 CG2 VAL 139 1.930 -18.428 13.522 1.00 0.00 ATOM 1104 O VAL 139 -1.759 -19.664 11.362 1.00 0.00 ATOM 1105 C VAL 139 -1.082 -18.623 11.163 1.00 0.00 ATOM 1106 N GLN 140 -1.115 -17.951 10.046 1.00 0.00 ATOM 1107 CA GLN 140 -1.987 -18.263 8.931 1.00 0.00 ATOM 1108 CB GLN 140 -3.270 -17.433 9.007 1.00 0.00 ATOM 1109 CG GLN 140 -4.279 -17.748 7.914 1.00 0.00 ATOM 1110 CD GLN 140 -4.817 -19.163 8.008 1.00 0.00 ATOM 1111 OE1 GLN 140 -5.335 -19.572 9.048 1.00 0.00 ATOM 1112 NE2 GLN 140 -4.693 -19.914 6.921 1.00 0.00 ATOM 1113 O GLN 140 -0.646 -16.947 7.497 1.00 0.00 ATOM 1114 C GLN 140 -1.325 -17.968 7.590 1.00 0.00 ATOM 1115 N ASP 141 -1.525 -18.747 6.561 1.00 0.00 ATOM 1116 CA ASP 141 -1.108 -18.439 5.205 1.00 0.00 ATOM 1117 CB ASP 141 -1.337 -19.636 4.278 1.00 0.00 ATOM 1118 CG ASP 141 -0.830 -19.505 2.861 1.00 0.00 ATOM 1119 OD1 ASP 141 0.386 -19.314 2.633 1.00 0.00 ATOM 1120 OD2 ASP 141 -1.647 -19.616 1.907 1.00 0.00 ATOM 1121 O ASP 141 -1.151 -16.253 4.240 1.00 0.00 ATOM 1122 C ASP 141 -1.824 -17.206 4.658 1.00 0.00 ATOM 1123 N LYS 142 -3.149 -17.191 4.718 1.00 0.00 ATOM 1124 CA LYS 142 -3.922 -16.035 4.255 1.00 0.00 ATOM 1125 CB LYS 142 -5.421 -16.179 4.488 1.00 0.00 ATOM 1126 CG LYS 142 -6.078 -17.483 4.119 1.00 0.00 ATOM 1127 CD LYS 142 -5.946 -17.847 2.651 1.00 0.00 ATOM 1128 CE LYS 142 -7.316 -17.882 1.989 1.00 0.00 ATOM 1129 NZ LYS 142 -7.828 -19.268 1.783 1.00 0.00 ATOM 1130 O LYS 142 -3.095 -13.764 4.432 1.00 0.00 ATOM 1131 C LYS 142 -3.469 -14.779 4.998 1.00 0.00 ATOM 1132 N ALA 143 -3.439 -14.870 6.325 1.00 0.00 ATOM 1133 CA ALA 143 -3.010 -13.758 7.185 1.00 0.00 ATOM 1134 CB ALA 143 -3.417 -14.011 8.631 1.00 0.00 ATOM 1135 O ALA 143 -1.075 -12.313 7.159 1.00 0.00 ATOM 1136 C ALA 143 -1.513 -13.478 7.036 1.00 0.00 ATOM 1137 N LEU 144 -0.691 -14.513 6.817 1.00 0.00 ATOM 1138 CA LEU 144 0.744 -14.334 6.557 1.00 0.00 ATOM 1139 CB LEU 144 1.490 -15.667 6.677 1.00 0.00 ATOM 1140 CG LEU 144 1.579 -16.272 8.081 1.00 0.00 ATOM 1141 CD1 LEU 144 2.165 -17.684 8.027 1.00 0.00 ATOM 1142 CD2 LEU 144 2.396 -15.413 9.038 1.00 0.00 ATOM 1143 O LEU 144 1.718 -12.728 5.050 1.00 0.00 ATOM 1144 C LEU 144 0.932 -13.695 5.183 1.00 0.00 ATOM 1145 N PRO 145 -0.038 -13.899 3.980 1.00 0.00 ATOM 1146 CA PRO 145 0.053 -13.278 2.663 1.00 0.00 ATOM 1147 CB PRO 145 -0.968 -14.044 1.822 1.00 0.00 ATOM 1148 CG PRO 145 -1.175 -15.326 2.557 1.00 0.00 ATOM 1149 CD PRO 145 -1.129 -14.979 4.020 1.00 0.00 ATOM 1150 O PRO 145 -1.279 -11.313 3.285 1.00 0.00 ATOM 1151 C PRO 145 -0.282 -11.793 2.727 1.00 0.00 ATOM 1152 N TYR 146 0.705 -11.102 2.155 1.00 0.00 ATOM 1153 CA TYR 146 0.621 -9.640 2.105 1.00 0.00 ATOM 1154 CB TYR 146 1.979 -9.036 1.738 1.00 0.00 ATOM 1155 CG TYR 146 2.013 -7.526 1.798 1.00 0.00 ATOM 1156 CD1 TYR 146 2.115 -6.866 3.015 1.00 0.00 ATOM 1157 CD2 TYR 146 1.948 -6.767 0.635 1.00 0.00 ATOM 1158 CE1 TYR 146 2.149 -5.485 3.078 1.00 0.00 ATOM 1159 CE2 TYR 146 1.979 -5.387 0.682 1.00 0.00 ATOM 1160 CZ TYR 146 2.081 -4.747 1.915 1.00 0.00 ATOM 1161 OH TYR 146 2.115 -3.374 1.978 1.00 0.00 ATOM 1162 O TYR 146 -0.873 -7.991 1.195 1.00 0.00 ATOM 1163 C TYR 146 -0.389 -9.116 1.075 1.00 0.00 ATOM 1164 N VAL 147 -0.637 -9.907 0.042 1.00 0.00 ATOM 1165 CA VAL 147 -1.697 -9.581 -0.904 1.00 0.00 ATOM 1166 CB VAL 147 -1.751 -10.646 -2.013 1.00 0.00 ATOM 1167 CG1 VAL 147 -2.976 -10.403 -2.858 1.00 0.00 ATOM 1168 CG2 VAL 147 -0.471 -10.584 -2.817 1.00 0.00 ATOM 1169 O VAL 147 -3.781 -8.463 -0.404 1.00 0.00 ATOM 1170 C VAL 147 -3.050 -9.452 -0.205 1.00 0.00 ATOM 1171 N ARG 148 -3.371 -10.436 0.625 1.00 0.00 ATOM 1172 CA ARG 148 -4.670 -10.456 1.309 1.00 0.00 ATOM 1173 CB ARG 148 -4.726 -11.595 2.341 1.00 0.00 ATOM 1174 CG ARG 148 -6.061 -11.672 3.109 1.00 0.00 ATOM 1175 CD ARG 148 -6.126 -12.907 4.011 1.00 0.00 ATOM 1176 NE ARG 148 -7.282 -12.872 4.911 1.00 0.00 ATOM 1177 CZ ARG 148 -7.255 -12.416 6.160 1.00 0.00 ATOM 1178 NH1 ARG 148 -6.126 -11.953 6.685 1.00 0.00 ATOM 1179 NH2 ARG 148 -8.366 -12.416 6.889 1.00 0.00 ATOM 1180 O ARG 148 -6.243 -8.694 1.715 1.00 0.00 ATOM 1181 C ARG 148 -5.145 -9.171 1.993 1.00 0.00 ATOM 1182 N VAL 149 -3.782 -8.898 2.980 1.00 0.00 ATOM 1183 CA VAL 149 -3.831 -7.764 3.890 1.00 0.00 ATOM 1184 CB VAL 149 -4.123 -8.202 5.359 1.00 0.00 ATOM 1185 CG1 VAL 149 -3.093 -9.199 5.872 1.00 0.00 ATOM 1186 CG2 VAL 149 -4.209 -6.992 6.257 1.00 0.00 ATOM 1187 O VAL 149 -1.421 -7.609 3.797 1.00 0.00 ATOM 1188 C VAL 149 -2.506 -7.020 3.748 1.00 0.00 ATOM 1189 N SER 150 -2.589 -5.733 3.504 1.00 0.00 ATOM 1190 CA SER 150 -1.450 -4.848 3.265 1.00 0.00 ATOM 1191 CB SER 150 -1.785 -3.782 2.231 1.00 0.00 ATOM 1192 OG SER 150 -1.336 -4.222 0.956 1.00 0.00 ATOM 1193 O SER 150 -1.726 -3.443 5.174 1.00 0.00 ATOM 1194 C SER 150 -1.029 -4.259 4.595 1.00 0.00 ATOM 1195 N PHE 151 0.106 -4.724 5.090 1.00 0.00 ATOM 1196 CA PHE 151 0.533 -4.299 6.411 1.00 0.00 ATOM 1197 CB PHE 151 0.199 -5.465 7.406 1.00 0.00 ATOM 1198 CG PHE 151 1.114 -6.669 7.207 1.00 0.00 ATOM 1199 CD1 PHE 151 0.771 -7.710 6.347 1.00 0.00 ATOM 1200 CD2 PHE 151 2.354 -6.759 7.846 1.00 0.00 ATOM 1201 CE1 PHE 151 1.647 -8.777 6.140 1.00 0.00 ATOM 1202 CE2 PHE 151 3.256 -7.804 7.647 1.00 0.00 ATOM 1203 CZ PHE 151 2.889 -8.828 6.775 1.00 0.00 ATOM 1204 O PHE 151 2.900 -4.400 5.753 1.00 0.00 ATOM 1205 C PHE 151 2.013 -3.970 6.541 1.00 0.00 ATOM 1206 N GLU 152 2.207 -3.224 7.633 1.00 0.00 ATOM 1207 CA GLU 152 3.523 -2.778 8.103 1.00 0.00 ATOM 1208 CB GLU 152 3.378 -1.416 8.798 1.00 0.00 ATOM 1209 CG GLU 152 4.645 -0.910 9.510 1.00 0.00 ATOM 1210 CD GLU 152 4.364 0.108 10.634 1.00 0.00 ATOM 1211 OE1 GLU 152 4.769 -0.153 11.805 1.00 0.00 ATOM 1212 OE2 GLU 152 3.757 1.168 10.338 1.00 0.00 ATOM 1213 O GLU 152 5.159 -3.770 9.587 1.00 0.00 ATOM 1214 C GLU 152 4.019 -3.813 9.143 1.00 0.00 ATOM 1215 N TYR 153 3.121 -4.753 9.493 1.00 0.00 ATOM 1216 CA TYR 153 3.431 -5.770 10.499 1.00 0.00 ATOM 1217 CB TYR 153 2.251 -5.856 11.495 1.00 0.00 ATOM 1218 CG TYR 153 2.099 -4.613 12.335 1.00 0.00 ATOM 1219 CD1 TYR 153 1.315 -3.551 11.915 1.00 0.00 ATOM 1220 CD2 TYR 153 2.772 -4.526 13.558 1.00 0.00 ATOM 1221 CE1 TYR 153 1.205 -2.417 12.719 1.00 0.00 ATOM 1222 CE2 TYR 153 2.656 -3.402 14.350 1.00 0.00 ATOM 1223 CZ TYR 153 1.862 -2.366 13.918 1.00 0.00 ATOM 1224 OH TYR 153 1.746 -1.228 14.698 1.00 0.00 ATOM 1225 O TYR 153 2.914 -7.647 9.107 1.00 0.00 ATOM 1226 C TYR 153 3.648 -7.175 9.974 1.00 0.00 ATOM 1227 N TRP 154 4.661 -7.847 10.552 1.00 0.00 ATOM 1228 CA TRP 154 4.912 -9.232 10.141 1.00 0.00 ATOM 1229 CB TRP 154 6.384 -9.563 10.376 1.00 0.00 ATOM 1230 CG TRP 154 6.889 -10.835 9.755 1.00 0.00 ATOM 1231 CD1 TRP 154 7.350 -11.941 10.406 1.00 0.00 ATOM 1232 CD2 TRP 154 7.021 -11.121 8.353 1.00 0.00 ATOM 1233 CE2 TRP 154 7.564 -12.410 8.238 1.00 0.00 ATOM 1234 CE3 TRP 154 6.743 -10.399 7.196 1.00 0.00 ATOM 1235 NE1 TRP 154 7.753 -12.902 9.511 1.00 0.00 ATOM 1236 CZ2 TRP 154 7.832 -13.001 7.003 1.00 0.00 ATOM 1237 CZ3 TRP 154 7.010 -10.978 5.962 1.00 0.00 ATOM 1238 CH2 TRP 154 7.546 -12.263 5.891 1.00 0.00 ATOM 1239 O TRP 154 4.281 -10.276 12.187 1.00 0.00 ATOM 1240 C TRP 154 4.054 -10.177 10.981 1.00 0.00 ATOM 1241 N HIS 155 3.117 -10.871 10.359 1.00 0.00 ATOM 1242 CA HIS 155 2.277 -11.833 11.073 1.00 0.00 ATOM 1243 CB HIS 155 1.261 -12.432 10.093 1.00 0.00 ATOM 1244 CG HIS 155 0.120 -13.137 10.756 1.00 0.00 ATOM 1245 CD2 HIS 155 -1.196 -12.824 10.830 1.00 0.00 ATOM 1246 ND1 HIS 155 0.271 -14.320 11.447 1.00 0.00 ATOM 1247 CE1 HIS 155 -0.903 -14.706 11.915 1.00 0.00 ATOM 1248 NE2 HIS 155 -1.808 -13.816 11.554 1.00 0.00 ATOM 1249 O HIS 155 4.192 -13.265 11.140 1.00 0.00 ATOM 1250 C HIS 155 3.133 -12.941 11.679 1.00 0.00 ATOM 1251 N ALA 156 2.714 -13.530 12.795 1.00 0.00 ATOM 1252 CA ALA 156 3.452 -14.615 13.434 1.00 0.00 ATOM 1253 CB ALA 156 2.799 -14.980 14.771 1.00 0.00 ATOM 1254 O ALA 156 2.376 -16.235 12.068 1.00 0.00 ATOM 1255 C ALA 156 3.481 -15.833 12.504 1.00 0.00 TER END ################################ # # # END # # # ################################