PFRMAT TS TARGET T0290 AUTHOR 5370-1100-4902 METHOD The SAM-T06 hand predictions use methods similar to SAM_T04 in CASP6 and METHOD the SAM-T02 method in CASP5. METHOD METHOD We start with a fully automated method (implemented as the SAM_T06 server): METHOD METHOD Use the SAM-T2K and SAM-T04 methods for finding homologs of the METHOD target and aligning them. The hand method also uses the METHOD experimental new SAM-T06 alignment method, which we hope is both METHOD more sensitive and lass prone to contamination by unrelated sequences. METHOD METHOD Make local structure predictions using neural nets and the METHOD multiple alignments. METHOD METHOD We currently use 8 local-structure alphabets: METHOD DSSP METHOD STRIDE METHOD STR2 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 BYS a discretization of Ramachandran plots, due to Bystroff METHOD CB_burial_14_7 a 7-state discretization of the number of C_beta METHOD atoms in a 14 Angstrom radius sphere around the C_beta. METHOD near-backbone-11 an 11-state discretization of the number of METHOD residues (represented by near-backbone points) in a METHOD 9.65 Angstrom radius sphere around the sidechain proxy METHOD spot for the residue. METHOD DSSP_EHL2 CASP's collapse of the DSSP alphabet METHOD DSSP_EHL2 is not predicted directly by a METHOD neural net, but is computed as a weighted METHOD average of the other backbone alphabet predictions. METHOD We hope to add more networks for other alphabets over the summer. METHOD METHOD We make 2-track HMMs with each alphabet (1.0 amino acid + 0.3 METHOD local structure) and use them to score a template library of about METHOD 8000 (t06), 10000 (t04), or 15000 (t2k) templates. METHOD The template libraries are expanded weekly, but old template HMMs METHOD are not rebuilt. METHOD 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 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 still have not taken the time METHOD to 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 (mainly using the SAM hmmscore METHOD program, but a few alignments were made with Bob Edgar's MUSCLE METHOD profile-profile aligner). METHOD METHOD Generate fragments (short 9-residue alignments for each position) METHOD using SAM's "fragfinder" program and the 3-track HMM which tested METHOD best for alignment. METHOD METHOD Residue-residue contact predictions are made using mutual METHOD information, pairwise contact potentials, joint entropy, and other METHOD signals combined by a neural net. The contact prediction method METHOD is expected to evolve over the summer, as new features are METHOD selected and new networks trained. METHOD METHOD Then the "undertaker" program (named because it optimizes burial) METHOD is used to try to combine the alignments and the fragments into a METHOD consistent 3D model. No single alignment or parent template was METHOD used as a frozen core, though in many cases one had much more METHOD influence than the others. The alignment scores were not passed METHOD to undertaker, but were used only to pick the set of alignments METHOD and fragments that undertaker would see. Helix and strand METHOD constraints generated from the secondary-structure predictions are METHOD passed to undertaker to use in the cost function, as are the METHOD residue-residue contact prediction. METHOD METHOD One important change in this server over previous methods is that METHOD sheet constraints are extracted from the top few alignments and METHOD passed to undertaker. METHOD METHOD After the automatic prediction is done, we examine it by hand and try METHOD to fix any flaws that we see. This generally involves rerunning METHOD undertaker with new cost functions, increasing the weights for METHOD features we want to see and decreasing the weights where we think the METHOD optimization has gone overboard. Sometimes we will add new templates METHOD or remove ones that we think are misleading the optimization process. METHOD METHOD New this year, we are also occasionally using ProteinShop to METHOD manipulate proteins by hand, to produce starting points for undertaker METHOD optimization. We expect this to be most useful in new-fold all-alpha METHOD proteins, where undertaker often gets trapped in poor local minima by METHOD extending helices too far. METHOD METHOD METHOD METHOD METHOD The SAM-T06 hand predictions use methods similar to SAM_T04 in CASP6 and METHOD the SAM-T02 method in CASP5. METHOD METHOD We start with a fully automated method (implemented as the SAM_T06 server): METHOD METHOD Use the SAM-T2K and SAM-T04 methods for finding homologs of the METHOD target and aligning them. The hand method also uses the METHOD experimental new SAM-T06 alignment method, which we hope is both METHOD more sensitive and lass prone to contamination by unrelated sequences. METHOD METHOD Make local structure predictions using neural nets and the METHOD multiple alignments. METHOD METHOD We currently use 8 local-structure alphabets: METHOD DSSP METHOD STRIDE METHOD STR2 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 BYS a discretization of Ramachandran plots, due to Bystroff METHOD CB_burial_14_7 a 7-state discretization of the number of C_beta METHOD atoms in a 14 Angstrom radius sphere around the C_beta. METHOD near-backbone-11 an 11-state discretization of the number of METHOD residues (represented by near-backbone points) in a METHOD 9.65 Angstrom radius sphere around the sidechain proxy METHOD spot for the residue. METHOD DSSP_EHL2 CASP's collapse of the DSSP alphabet METHOD DSSP_EHL2 is not predicted directly by a METHOD neural net, but is computed as a weighted METHOD average of the other backbone alphabet predictions. METHOD We hope to add more networks for other alphabets over the summer. METHOD METHOD We make 2-track HMMs with each alphabet (1.0 amino acid + 0.3 METHOD local structure) and use them to score a template library of about METHOD 8000 (t06), 10000 (t04), or 15000 (t2k) templates. METHOD The template libraries are expanded weekly, but old template HMMs METHOD are not rebuilt. METHOD 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 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 still have not taken the time METHOD to 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 (mainly using the SAM hmmscore METHOD program, but a few alignments were made with Bob Edgar's MUSCLE METHOD profile-profile aligner). METHOD METHOD Generate fragments (short 9-residue alignments for each position) METHOD using SAM's "fragfinder" program and the 3-track HMM which tested METHOD best for alignment. METHOD METHOD Residue-residue contact predictions are made using mutual METHOD information, pairwise contact potentials, joint entropy, and other METHOD signals combined by a neural net. The contact prediction method METHOD is expected to evolve over the summer, as new features are METHOD selected and new networks trained. METHOD METHOD Then the "undertaker" program (named because it optimizes burial) METHOD is used to try to combine the alignments and the fragments into a METHOD consistent 3D model. No single alignment or parent template was METHOD used as a frozen core, though in many cases one had much more METHOD influence than the others. The alignment scores were not passed METHOD to undertaker, but were used only to pick the set of alignments METHOD and fragments that undertaker would see. Helix and strand METHOD constraints generated from the secondary-structure predictions are METHOD passed to undertaker to use in the cost function, as are the METHOD residue-residue contact prediction. METHOD METHOD One important change in this server over previous methods is that METHOD sheet constraints are extracted from the top few alignments and METHOD passed to undertaker. METHOD METHOD After the automatic prediction is done, we examine it by hand and try METHOD to fix any flaws that we see. This generally involves rerunning METHOD undertaker with new cost functions, increasing the weights for METHOD features we want to see and decreasing the weights where we think the METHOD optimization has gone overboard. Sometimes we will add new templates METHOD or remove ones that we think are misleading the optimization process. METHOD METHOD For T0290, we just increased the penalties for clashes and breaks and METHOD removed all constraints to polish the automatically generated model. REMARK 6 REMARK 6 T0290 model 1 Sat Jun 3 07:24:02 2006 MODEL 1 PARENT 1a58 1ihg_A 1qng_A 1qnh_A 1dyw_A REMARK 7 REMARK 7 ALLPARENTS 1a58 1ihg_A 1qng_A 1qnh_A 1dyw_A 1cyn_A 1vdn_A REMARK 7 ALLPARENTS 2cfe_A 1qoi_A 1xo7_A 1zcx_A 1zmf_A ATOM 1 N ARG 1 5.962 -15.180 -4.208 1.00 0.00 ATOM 2 CA ARG 1 6.085 -13.985 -3.330 1.00 0.00 ATOM 3 CB ARG 1 7.047 -14.266 -2.175 1.00 0.00 ATOM 4 CG ARG 1 8.485 -14.471 -2.601 1.00 0.00 ATOM 5 CD ARG 1 9.382 -14.784 -1.411 1.00 0.00 ATOM 6 NE ARG 1 9.046 -16.054 -0.772 1.00 0.00 ATOM 7 CZ ARG 1 9.784 -16.639 0.167 1.00 0.00 ATOM 8 NH1 ARG 1 10.909 -16.069 0.582 1.00 0.00 ATOM 9 NH2 ARG 1 9.401 -17.797 0.691 1.00 0.00 ATOM 10 O ARG 1 6.243 -11.619 -3.657 1.00 0.00 ATOM 11 C ARG 1 6.516 -12.733 -4.096 1.00 0.00 ATOM 12 N PRO 2 7.184 -12.896 -5.263 1.00 0.00 ATOM 13 CA PRO 2 7.595 -11.709 -6.000 1.00 0.00 ATOM 14 CB PRO 2 8.272 -12.196 -7.242 1.00 0.00 ATOM 15 CG PRO 2 7.872 -13.661 -7.355 1.00 0.00 ATOM 16 CD PRO 2 7.848 -14.091 -5.918 1.00 0.00 ATOM 17 O PRO 2 6.513 -9.592 -6.454 1.00 0.00 ATOM 18 C PRO 2 6.430 -10.815 -6.422 1.00 0.00 ATOM 19 N ARG 3 5.294 -11.437 -6.701 1.00 0.00 ATOM 20 CA ARG 3 4.095 -10.711 -7.116 1.00 0.00 ATOM 21 CB ARG 3 3.734 -11.067 -8.564 1.00 0.00 ATOM 22 CG ARG 3 4.800 -10.829 -9.561 1.00 0.00 ATOM 23 CD ARG 3 4.492 -11.448 -10.909 1.00 0.00 ATOM 24 NE ARG 3 5.682 -11.455 -11.745 1.00 0.00 ATOM 25 CZ ARG 3 5.994 -10.532 -12.633 1.00 0.00 ATOM 26 NH1 ARG 3 5.167 -9.511 -12.874 1.00 0.00 ATOM 27 NH2 ARG 3 7.134 -10.652 -13.309 1.00 0.00 ATOM 28 O ARG 3 2.694 -12.085 -5.731 1.00 0.00 ATOM 29 C ARG 3 2.954 -10.953 -6.142 1.00 0.00 ATOM 30 N CYS 4 2.232 -9.885 -5.830 1.00 0.00 ATOM 31 CA CYS 4 1.143 -9.952 -4.873 1.00 0.00 ATOM 32 CB CYS 4 1.417 -9.086 -3.668 1.00 0.00 ATOM 33 SG CYS 4 0.176 -9.323 -2.372 1.00 0.00 ATOM 34 O CYS 4 0.071 -8.481 -6.454 1.00 0.00 ATOM 35 C CYS 4 -0.052 -9.257 -5.493 1.00 0.00 ATOM 36 N PHE 5 -1.256 -9.607 -4.966 1.00 0.00 ATOM 37 CA PHE 5 -2.546 -9.132 -5.468 1.00 0.00 ATOM 38 CB PHE 5 -3.330 -10.175 -6.268 1.00 0.00 ATOM 39 CG PHE 5 -3.805 -11.338 -5.442 1.00 0.00 ATOM 40 CD1 PHE 5 -5.044 -11.310 -4.828 1.00 0.00 ATOM 41 CD2 PHE 5 -3.011 -12.460 -5.284 1.00 0.00 ATOM 42 CE1 PHE 5 -5.480 -12.380 -4.071 1.00 0.00 ATOM 43 CE2 PHE 5 -3.447 -13.531 -4.525 1.00 0.00 ATOM 44 CZ PHE 5 -4.676 -13.494 -3.921 1.00 0.00 ATOM 45 O PHE 5 -3.715 -9.326 -3.396 1.00 0.00 ATOM 46 C PHE 5 -3.565 -8.706 -4.449 1.00 0.00 ATOM 47 N PHE 6 -4.289 -7.609 -4.814 1.00 0.00 ATOM 48 CA PHE 6 -5.392 -7.093 -4.009 1.00 0.00 ATOM 49 CB PHE 6 -5.050 -5.723 -3.367 1.00 0.00 ATOM 50 CG PHE 6 -3.966 -5.732 -2.316 1.00 0.00 ATOM 51 CD1 PHE 6 -2.624 -5.938 -2.652 1.00 0.00 ATOM 52 CD2 PHE 6 -4.293 -5.428 -1.001 1.00 0.00 ATOM 53 CE1 PHE 6 -1.637 -5.838 -1.698 1.00 0.00 ATOM 54 CE2 PHE 6 -3.290 -5.317 -0.010 1.00 0.00 ATOM 55 CZ PHE 6 -1.967 -5.524 -0.375 1.00 0.00 ATOM 56 O PHE 6 -6.665 -6.288 -5.857 1.00 0.00 ATOM 57 C PHE 6 -6.662 -6.979 -4.845 1.00 0.00 ATOM 58 N ASP 7 -7.719 -7.676 -4.437 1.00 0.00 ATOM 59 CA ASP 7 -9.012 -7.596 -5.120 1.00 0.00 ATOM 60 CB ASP 7 -9.707 -8.960 -5.125 1.00 0.00 ATOM 61 CG ASP 7 -11.024 -8.939 -5.876 1.00 0.00 ATOM 62 OD1 ASP 7 -11.428 -7.850 -6.335 1.00 0.00 ATOM 63 OD2 ASP 7 -11.650 -10.011 -6.007 1.00 0.00 ATOM 64 O ASP 7 -9.972 -6.749 -3.091 1.00 0.00 ATOM 65 C ASP 7 -9.767 -6.566 -4.293 1.00 0.00 ATOM 66 N ILE 8 -10.175 -5.478 -4.937 1.00 0.00 ATOM 67 CA ILE 8 -10.840 -4.391 -4.228 1.00 0.00 ATOM 68 CB ILE 8 -10.152 -3.036 -4.476 1.00 0.00 ATOM 69 CG1 ILE 8 -8.713 -3.066 -3.953 1.00 0.00 ATOM 70 CG2 ILE 8 -10.900 -1.919 -3.763 1.00 0.00 ATOM 71 CD1 ILE 8 -7.889 -1.866 -4.365 1.00 0.00 ATOM 72 O ILE 8 -12.681 -4.383 -5.759 1.00 0.00 ATOM 73 C ILE 8 -12.303 -4.210 -4.603 1.00 0.00 ATOM 74 N ALA 9 -13.121 -3.865 -3.611 1.00 0.00 ATOM 75 CA ALA 9 -14.536 -3.597 -3.834 1.00 0.00 ATOM 76 CB ALA 9 -15.409 -4.586 -3.076 1.00 0.00 ATOM 77 O ALA 9 -14.258 -1.740 -2.337 1.00 0.00 ATOM 78 C ALA 9 -14.828 -2.192 -3.332 1.00 0.00 ATOM 79 N ILE 10 -15.732 -1.476 -4.030 1.00 0.00 ATOM 80 CA ILE 10 -16.172 -0.143 -3.650 1.00 0.00 ATOM 81 CB ILE 10 -15.942 0.887 -4.781 1.00 0.00 ATOM 82 CG1 ILE 10 -14.447 1.009 -5.093 1.00 0.00 ATOM 83 CG2 ILE 10 -16.484 2.246 -4.365 1.00 0.00 ATOM 84 CD1 ILE 10 -14.138 2.001 -6.202 1.00 0.00 ATOM 85 O ILE 10 -18.418 -0.664 -4.213 1.00 0.00 ATOM 86 C ILE 10 -17.649 -0.290 -3.337 1.00 0.00 ATOM 87 N ASN 11 -18.040 -0.135 -2.018 1.00 0.00 ATOM 88 CA ASN 11 -19.415 -0.346 -1.648 1.00 0.00 ATOM 89 CB ASN 11 -20.295 0.753 -2.248 1.00 0.00 ATOM 90 CG ASN 11 -19.970 2.126 -1.693 1.00 0.00 ATOM 91 ND2 ASN 11 -20.230 3.160 -2.486 1.00 0.00 ATOM 92 OD1 ASN 11 -19.491 2.254 -0.567 1.00 0.00 ATOM 93 O ASN 11 -21.055 -1.812 -2.630 1.00 0.00 ATOM 94 C ASN 11 -19.945 -1.707 -2.107 1.00 0.00 ATOM 95 N ASN 12 -19.114 -2.807 -1.909 1.00 0.00 ATOM 96 CA ASN 12 -19.489 -4.164 -2.274 1.00 0.00 ATOM 97 CB ASN 12 -20.972 -4.406 -1.983 1.00 0.00 ATOM 98 CG ASN 12 -21.289 -4.364 -0.502 1.00 0.00 ATOM 99 ND2 ASN 12 -22.511 -3.961 -0.170 1.00 0.00 ATOM 100 OD1 ASN 12 -20.445 -4.691 0.334 1.00 0.00 ATOM 101 O ASN 12 -19.142 -5.741 -4.023 1.00 0.00 ATOM 102 C ASN 12 -19.263 -4.556 -3.721 1.00 0.00 ATOM 103 N GLN 13 -19.211 -3.577 -4.618 1.00 0.00 ATOM 104 CA GLN 13 -19.002 -3.866 -6.035 1.00 0.00 ATOM 105 CB GLN 13 -19.608 -2.749 -6.889 1.00 0.00 ATOM 106 CG GLN 13 -19.512 -2.993 -8.386 1.00 0.00 ATOM 107 CD GLN 13 -20.138 -1.875 -9.198 1.00 0.00 ATOM 108 OE1 GLN 13 -20.707 -0.936 -8.645 1.00 0.00 ATOM 109 NE2 GLN 13 -20.033 -1.977 -10.519 1.00 0.00 ATOM 110 O GLN 13 -16.748 -3.056 -6.152 1.00 0.00 ATOM 111 C GLN 13 -17.525 -3.981 -6.396 1.00 0.00 ATOM 112 N PRO 14 -17.148 -5.122 -6.973 1.00 0.00 ATOM 113 CA PRO 14 -15.765 -5.390 -7.366 1.00 0.00 ATOM 114 CB PRO 14 -15.819 -6.787 -7.985 1.00 0.00 ATOM 115 CG PRO 14 -17.019 -7.424 -7.367 1.00 0.00 ATOM 116 CD PRO 14 -18.037 -6.329 -7.211 1.00 0.00 ATOM 117 O PRO 14 -15.719 -4.249 -9.482 1.00 0.00 ATOM 118 C PRO 14 -15.206 -4.383 -8.372 1.00 0.00 ATOM 119 N ALA 15 -14.165 -3.668 -7.954 1.00 0.00 ATOM 120 CA ALA 15 -13.496 -2.677 -8.790 1.00 0.00 ATOM 121 CB ALA 15 -12.849 -1.605 -7.928 1.00 0.00 ATOM 122 O ALA 15 -12.122 -2.931 -10.747 1.00 0.00 ATOM 123 C ALA 15 -12.424 -3.364 -9.635 1.00 0.00 ATOM 124 N GLY 16 -11.843 -4.433 -9.096 1.00 0.00 ATOM 125 CA GLY 16 -10.824 -5.162 -9.824 1.00 0.00 ATOM 126 O GLY 16 -9.633 -5.341 -7.785 1.00 0.00 ATOM 127 C GLY 16 -9.626 -5.551 -8.982 1.00 0.00 ATOM 128 N ARG 17 -8.585 -6.084 -9.642 1.00 0.00 ATOM 129 CA ARG 17 -7.370 -6.497 -8.965 1.00 0.00 ATOM 130 CB ARG 17 -7.184 -8.048 -9.141 1.00 0.00 ATOM 131 CG ARG 17 -8.309 -8.886 -8.518 1.00 0.00 ATOM 132 CD ARG 17 -7.950 -10.367 -8.404 1.00 0.00 ATOM 133 NE ARG 17 -9.075 -11.160 -7.904 1.00 0.00 ATOM 134 CZ ARG 17 -9.061 -12.485 -7.767 1.00 0.00 ATOM 135 NH1 ARG 17 -7.979 -13.179 -8.092 1.00 0.00 ATOM 136 NH2 ARG 17 -10.137 -13.118 -7.317 1.00 0.00 ATOM 137 O ARG 17 -5.828 -5.241 -10.329 1.00 0.00 ATOM 138 C ARG 17 -6.136 -5.620 -9.199 1.00 0.00 ATOM 139 N VAL 18 -5.438 -5.306 -8.112 1.00 0.00 ATOM 140 CA VAL 18 -4.207 -4.525 -8.179 1.00 0.00 ATOM 141 CB VAL 18 -4.164 -3.402 -7.135 1.00 0.00 ATOM 142 CG1 VAL 18 -2.909 -2.545 -7.343 1.00 0.00 ATOM 143 CG2 VAL 18 -5.368 -2.511 -7.231 1.00 0.00 ATOM 144 O VAL 18 -3.028 -6.217 -6.940 1.00 0.00 ATOM 145 C VAL 18 -3.063 -5.523 -7.955 1.00 0.00 ATOM 146 N VAL 19 -2.175 -5.650 -8.934 1.00 0.00 ATOM 147 CA VAL 19 -1.035 -6.550 -8.798 1.00 0.00 ATOM 148 CB VAL 19 -0.881 -7.461 -10.030 1.00 0.00 ATOM 149 CG1 VAL 19 0.346 -8.350 -9.884 1.00 0.00 ATOM 150 CG2 VAL 19 -2.104 -8.351 -10.190 1.00 0.00 ATOM 151 O VAL 19 0.459 -4.771 -9.435 1.00 0.00 ATOM 152 C VAL 19 0.225 -5.701 -8.648 1.00 0.00 ATOM 153 N PHE 20 1.017 -6.017 -7.628 1.00 0.00 ATOM 154 CA PHE 20 2.254 -5.296 -7.348 1.00 0.00 ATOM 155 CB PHE 20 2.215 -4.839 -5.912 1.00 0.00 ATOM 156 CG PHE 20 1.361 -3.627 -5.616 1.00 0.00 ATOM 157 CD1 PHE 20 0.020 -3.750 -5.272 1.00 0.00 ATOM 158 CD2 PHE 20 1.919 -2.358 -5.705 1.00 0.00 ATOM 159 CE1 PHE 20 -0.752 -2.621 -5.016 1.00 0.00 ATOM 160 CE2 PHE 20 1.170 -1.222 -5.405 1.00 0.00 ATOM 161 CZ PHE 20 -0.168 -1.369 -5.057 1.00 0.00 ATOM 162 O PHE 20 3.383 -7.344 -6.950 1.00 0.00 ATOM 163 C PHE 20 3.466 -6.198 -7.384 1.00 0.00 ATOM 164 N GLU 21 4.579 -5.703 -7.929 1.00 0.00 ATOM 165 CA GLU 21 5.828 -6.469 -7.879 1.00 0.00 ATOM 166 CB GLU 21 6.532 -6.285 -9.226 1.00 0.00 ATOM 167 CG GLU 21 7.856 -7.025 -9.339 1.00 0.00 ATOM 168 CD GLU 21 8.532 -6.807 -10.678 1.00 0.00 ATOM 169 OE1 GLU 21 7.965 -6.075 -11.517 1.00 0.00 ATOM 170 OE2 GLU 21 9.628 -7.368 -10.887 1.00 0.00 ATOM 171 O GLU 21 6.813 -4.684 -6.615 1.00 0.00 ATOM 172 C GLU 21 6.651 -5.902 -6.722 1.00 0.00 ATOM 173 N LEU 22 7.113 -6.780 -5.834 1.00 0.00 ATOM 174 CA LEU 22 7.908 -6.393 -4.666 1.00 0.00 ATOM 175 CB LEU 22 7.568 -7.270 -3.458 1.00 0.00 ATOM 176 CG LEU 22 6.128 -7.197 -2.950 1.00 0.00 ATOM 177 CD1 LEU 22 5.906 -8.183 -1.813 1.00 0.00 ATOM 178 CD2 LEU 22 5.809 -5.799 -2.437 1.00 0.00 ATOM 179 O LEU 22 9.857 -7.540 -5.513 1.00 0.00 ATOM 180 C LEU 22 9.408 -6.526 -4.978 1.00 0.00 ATOM 181 N PHE 23 10.179 -5.500 -4.627 1.00 0.00 ATOM 182 CA PHE 23 11.624 -5.501 -4.867 1.00 0.00 ATOM 183 CB PHE 23 12.141 -4.083 -5.118 1.00 0.00 ATOM 184 CG PHE 23 11.632 -3.467 -6.389 1.00 0.00 ATOM 185 CD1 PHE 23 10.620 -2.523 -6.364 1.00 0.00 ATOM 186 CD2 PHE 23 12.167 -3.832 -7.614 1.00 0.00 ATOM 187 CE1 PHE 23 10.153 -1.956 -7.534 1.00 0.00 ATOM 188 CE2 PHE 23 11.699 -3.267 -8.784 1.00 0.00 ATOM 189 CZ PHE 23 10.697 -2.332 -8.747 1.00 0.00 ATOM 190 O PHE 23 12.951 -5.236 -2.884 1.00 0.00 ATOM 191 C PHE 23 12.339 -6.008 -3.640 1.00 0.00 ATOM 192 N SER 24 12.202 -7.376 -3.416 1.00 0.00 ATOM 193 CA SER 24 12.784 -8.011 -2.252 1.00 0.00 ATOM 194 CB SER 24 12.402 -9.492 -2.192 1.00 0.00 ATOM 195 OG SER 24 12.821 -10.181 -3.356 1.00 0.00 ATOM 196 O SER 24 14.917 -7.881 -1.162 1.00 0.00 ATOM 197 C SER 24 14.303 -7.869 -2.231 1.00 0.00 ATOM 198 N ASP 25 14.906 -7.718 -3.385 1.00 0.00 ATOM 199 CA ASP 25 16.354 -7.576 -3.473 1.00 0.00 ATOM 200 CB ASP 25 16.808 -7.849 -4.939 1.00 0.00 ATOM 201 CG ASP 25 16.110 -6.944 -5.943 1.00 0.00 ATOM 202 OD1 ASP 25 14.864 -6.866 -5.923 1.00 0.00 ATOM 203 OD2 ASP 25 16.816 -6.326 -6.777 1.00 0.00 ATOM 204 O ASP 25 18.100 -6.086 -2.771 1.00 0.00 ATOM 205 C ASP 25 16.904 -6.220 -3.019 1.00 0.00 ATOM 206 N VAL 26 16.028 -5.229 -2.896 1.00 0.00 ATOM 207 CA VAL 26 16.430 -3.890 -2.495 1.00 0.00 ATOM 208 CB VAL 26 15.892 -2.767 -3.442 1.00 0.00 ATOM 209 CG1 VAL 26 16.436 -2.966 -4.886 1.00 0.00 ATOM 210 CG2 VAL 26 14.343 -2.794 -3.470 1.00 0.00 ATOM 211 O VAL 26 16.675 -2.892 -0.317 1.00 0.00 ATOM 212 C VAL 26 15.954 -3.531 -1.085 1.00 0.00 ATOM 213 N CYS 27 14.752 -3.976 -0.734 1.00 0.00 ATOM 214 CA CYS 27 14.186 -3.715 0.583 1.00 0.00 ATOM 215 CB CYS 27 13.102 -2.638 0.492 1.00 0.00 ATOM 216 SG CYS 27 13.692 -1.032 -0.092 1.00 0.00 ATOM 217 O CYS 27 12.383 -5.158 1.196 1.00 0.00 ATOM 218 C CYS 27 13.606 -4.985 1.165 1.00 0.00 ATOM 219 N PRO 28 14.446 -5.962 1.618 1.00 0.00 ATOM 220 CA PRO 28 13.978 -7.288 2.012 1.00 0.00 ATOM 221 CB PRO 28 15.250 -8.094 2.232 1.00 0.00 ATOM 222 CG PRO 28 16.298 -7.085 2.445 1.00 0.00 ATOM 223 CD PRO 28 15.933 -5.899 1.598 1.00 0.00 ATOM 224 O PRO 28 12.058 -7.955 3.253 1.00 0.00 ATOM 225 C PRO 28 13.062 -7.256 3.233 1.00 0.00 ATOM 226 N LYS 29 13.331 -6.494 4.381 1.00 0.00 ATOM 227 CA LYS 29 12.466 -6.435 5.561 1.00 0.00 ATOM 228 CB LYS 29 13.089 -5.529 6.626 1.00 0.00 ATOM 229 CG LYS 29 14.304 -6.125 7.314 1.00 0.00 ATOM 230 CD LYS 29 14.867 -5.175 8.360 1.00 0.00 ATOM 231 CE LYS 29 16.105 -5.758 9.024 1.00 0.00 ATOM 232 NZ LYS 29 16.681 -4.829 10.036 1.00 0.00 ATOM 233 O LYS 29 10.065 -6.424 5.601 1.00 0.00 ATOM 234 C LYS 29 11.094 -5.875 5.200 1.00 0.00 ATOM 235 N THR 30 11.081 -4.773 4.455 1.00 0.00 ATOM 236 CA THR 30 9.835 -4.132 4.048 1.00 0.00 ATOM 237 CB THR 30 10.101 -2.838 3.256 1.00 0.00 ATOM 238 CG2 THR 30 8.790 -2.197 2.829 1.00 0.00 ATOM 239 OG1 THR 30 10.824 -1.912 4.077 1.00 0.00 ATOM 240 O THR 30 7.809 -5.262 3.419 1.00 0.00 ATOM 241 C THR 30 9.009 -5.086 3.207 1.00 0.00 ATOM 242 N CYS 31 9.641 -5.763 2.218 1.00 0.00 ATOM 243 CA CYS 31 8.905 -6.682 1.342 1.00 0.00 ATOM 244 CB CYS 31 9.838 -7.172 0.234 1.00 0.00 ATOM 245 SG CYS 31 10.290 -5.907 -0.976 1.00 0.00 ATOM 246 O CYS 31 7.264 -8.363 1.863 1.00 0.00 ATOM 247 C CYS 31 8.374 -7.891 2.114 1.00 0.00 ATOM 248 N GLU 32 9.183 -8.401 3.038 1.00 0.00 ATOM 249 CA GLU 32 8.787 -9.544 3.842 1.00 0.00 ATOM 250 CB GLU 32 9.939 -9.984 4.747 1.00 0.00 ATOM 251 CG GLU 32 9.643 -11.230 5.567 1.00 0.00 ATOM 252 CD GLU 32 10.825 -11.668 6.408 1.00 0.00 ATOM 253 OE1 GLU 32 11.881 -11.003 6.342 1.00 0.00 ATOM 254 OE2 GLU 32 10.696 -12.677 7.133 1.00 0.00 ATOM 255 O GLU 32 6.643 -9.967 4.839 1.00 0.00 ATOM 256 C GLU 32 7.591 -9.183 4.716 1.00 0.00 ATOM 257 N ASN 33 7.632 -7.990 5.307 1.00 0.00 ATOM 258 CA ASN 33 6.542 -7.526 6.150 1.00 0.00 ATOM 259 CB ASN 33 6.843 -6.128 6.695 1.00 0.00 ATOM 260 CG ASN 33 5.776 -5.632 7.649 1.00 0.00 ATOM 261 ND2 ASN 33 5.099 -4.554 7.268 1.00 0.00 ATOM 262 OD1 ASN 33 5.563 -6.211 8.715 1.00 0.00 ATOM 263 O ASN 33 4.241 -8.030 5.718 1.00 0.00 ATOM 264 C ASN 33 5.265 -7.473 5.321 1.00 0.00 ATOM 265 N PHE 34 5.352 -6.852 4.144 1.00 0.00 ATOM 266 CA PHE 34 4.201 -6.713 3.259 1.00 0.00 ATOM 267 CB PHE 34 4.581 -5.926 2.004 1.00 0.00 ATOM 268 CG PHE 34 3.457 -5.776 1.020 1.00 0.00 ATOM 269 CD1 PHE 34 2.469 -4.826 1.215 1.00 0.00 ATOM 270 CD2 PHE 34 3.388 -6.583 -0.102 1.00 0.00 ATOM 271 CE1 PHE 34 1.435 -4.687 0.308 1.00 0.00 ATOM 272 CE2 PHE 34 2.353 -6.444 -1.009 1.00 0.00 ATOM 273 CZ PHE 34 1.380 -5.502 -0.808 1.00 0.00 ATOM 274 O PHE 34 2.434 -8.254 2.731 1.00 0.00 ATOM 275 C PHE 34 3.648 -8.037 2.747 1.00 0.00 ATOM 276 N ARG 35 4.534 -8.971 2.298 1.00 0.00 ATOM 277 CA ARG 35 4.118 -10.273 1.799 1.00 0.00 ATOM 278 CB ARG 35 5.523 -11.170 1.939 1.00 0.00 ATOM 279 CG ARG 35 5.716 -12.453 1.147 1.00 0.00 ATOM 280 CD ARG 35 7.009 -13.130 1.585 1.00 0.00 ATOM 281 NE ARG 35 8.168 -12.286 1.306 1.00 0.00 ATOM 282 CZ ARG 35 9.325 -12.353 1.958 1.00 0.00 ATOM 283 NH1 ARG 35 9.486 -13.230 2.942 1.00 0.00 ATOM 284 NH2 ARG 35 10.323 -11.542 1.624 1.00 0.00 ATOM 285 O ARG 35 2.367 -11.674 2.660 1.00 0.00 ATOM 286 C ARG 35 3.404 -11.058 2.904 1.00 0.00 ATOM 287 N CYS 36 3.950 -11.017 4.120 1.00 0.00 ATOM 288 CA CYS 36 3.347 -11.717 5.256 1.00 0.00 ATOM 289 CB CYS 36 4.248 -11.615 6.487 1.00 0.00 ATOM 290 SG CYS 36 5.797 -12.537 6.359 1.00 0.00 ATOM 291 O CYS 36 1.043 -11.858 5.937 1.00 0.00 ATOM 292 C CYS 36 1.969 -11.128 5.584 1.00 0.00 ATOM 293 N LEU 37 1.830 -9.807 5.461 1.00 0.00 ATOM 294 CA LEU 37 0.549 -9.154 5.731 1.00 0.00 ATOM 295 CB LEU 37 0.707 -7.635 5.697 1.00 0.00 ATOM 296 CG LEU 37 1.565 -7.016 6.802 1.00 0.00 ATOM 297 CD1 LEU 37 1.766 -5.527 6.559 1.00 0.00 ATOM 298 CD2 LEU 37 0.900 -7.191 8.159 1.00 0.00 ATOM 299 O LEU 37 -1.689 -9.742 5.110 1.00 0.00 ATOM 300 C LEU 37 -0.525 -9.595 4.737 1.00 0.00 ATOM 301 N CYS 38 -0.134 -9.821 3.484 1.00 0.00 ATOM 302 CA CYS 38 -1.084 -10.260 2.451 1.00 0.00 ATOM 303 CB CYS 38 -0.505 -10.012 1.059 1.00 0.00 ATOM 304 SG CYS 38 -0.099 -8.289 0.702 1.00 0.00 ATOM 305 O CYS 38 -2.726 -12.025 2.503 1.00 0.00 ATOM 306 C CYS 38 -1.550 -11.706 2.685 1.00 0.00 ATOM 307 N THR 39 -0.632 -12.569 3.121 1.00 0.00 ATOM 308 CA THR 39 -0.959 -13.973 3.347 1.00 0.00 ATOM 309 CB THR 39 0.271 -14.877 3.139 1.00 0.00 ATOM 310 CG2 THR 39 0.825 -14.702 1.731 1.00 0.00 ATOM 311 OG1 THR 39 1.289 -14.531 4.085 1.00 0.00 ATOM 312 O THR 39 -2.145 -15.318 4.942 1.00 0.00 ATOM 313 C THR 39 -1.469 -14.304 4.749 1.00 0.00 ATOM 314 N GLY 40 -1.139 -13.451 5.736 1.00 0.00 ATOM 315 CA GLY 40 -1.570 -13.712 7.097 1.00 0.00 ATOM 316 O GLY 40 -1.042 -15.176 8.908 1.00 0.00 ATOM 317 C GLY 40 -0.730 -14.779 7.784 1.00 0.00 ATOM 318 N GLU 41 0.343 -15.213 7.157 1.00 0.00 ATOM 319 CA GLU 41 1.127 -16.330 7.696 1.00 0.00 ATOM 320 CB GLU 41 1.947 -16.964 6.572 1.00 0.00 ATOM 321 CG GLU 41 1.108 -17.603 5.475 1.00 0.00 ATOM 322 CD GLU 41 1.955 -18.212 4.374 1.00 0.00 ATOM 323 OE1 GLU 41 3.197 -18.086 4.441 1.00 0.00 ATOM 324 OE2 GLU 41 1.377 -18.815 3.446 1.00 0.00 ATOM 325 O GLU 41 2.574 -17.015 9.494 1.00 0.00 ATOM 326 C GLU 41 1.987 -16.077 8.940 1.00 0.00 ATOM 327 N LYS 42 2.056 -14.821 9.380 1.00 0.00 ATOM 328 CA LYS 42 2.829 -14.477 10.575 1.00 0.00 ATOM 329 CB LYS 42 3.931 -13.539 9.842 1.00 0.00 ATOM 330 CG LYS 42 5.105 -13.156 10.745 1.00 0.00 ATOM 331 CD LYS 42 5.625 -14.321 11.585 1.00 0.00 ATOM 332 CE LYS 42 7.038 -14.089 12.090 1.00 0.00 ATOM 333 NZ LYS 42 7.468 -15.281 12.882 1.00 0.00 ATOM 334 O LYS 42 2.869 -14.375 12.985 1.00 0.00 ATOM 335 C LYS 42 2.167 -14.468 11.965 1.00 0.00 ATOM 336 N GLY 43 0.853 -14.565 11.978 1.00 0.00 ATOM 337 CA GLY 43 0.105 -14.613 13.242 1.00 0.00 ATOM 338 O GLY 43 -1.075 -12.563 12.844 1.00 0.00 ATOM 339 C GLY 43 -0.546 -13.308 13.670 1.00 0.00 ATOM 340 N THR 44 -0.527 -13.050 14.980 1.00 0.00 ATOM 341 CA THR 44 -1.122 -11.840 15.555 1.00 0.00 ATOM 342 CB THR 44 -1.930 -12.150 16.829 1.00 0.00 ATOM 343 CG2 THR 44 -3.013 -13.178 16.537 1.00 0.00 ATOM 344 OG1 THR 44 -1.056 -12.671 17.838 1.00 0.00 ATOM 345 O THR 44 1.072 -11.114 16.211 1.00 0.00 ATOM 346 C THR 44 -0.087 -10.787 15.939 1.00 0.00 ATOM 347 N GLY 45 -0.527 -9.530 15.997 1.00 0.00 ATOM 348 CA GLY 45 0.359 -8.436 16.350 1.00 0.00 ATOM 349 O GLY 45 0.160 -8.839 18.703 1.00 0.00 ATOM 350 C GLY 45 0.893 -8.528 17.770 1.00 0.00 ATOM 351 N LYS 46 2.182 -8.247 17.918 1.00 0.00 ATOM 352 CA LYS 46 2.879 -8.279 19.201 1.00 0.00 ATOM 353 CB LYS 46 4.346 -7.881 19.022 1.00 0.00 ATOM 354 CG LYS 46 5.156 -7.903 20.308 1.00 0.00 ATOM 355 CD LYS 46 6.617 -7.568 20.045 1.00 0.00 ATOM 356 CE LYS 46 7.416 -7.543 21.336 1.00 0.00 ATOM 357 NZ LYS 46 8.845 -7.193 21.099 1.00 0.00 ATOM 358 O LYS 46 1.911 -7.644 21.312 1.00 0.00 ATOM 359 C LYS 46 2.260 -7.288 20.191 1.00 0.00 ATOM 360 N SER 47 2.107 -6.044 19.752 1.00 0.00 ATOM 361 CA SER 47 1.551 -4.985 20.581 1.00 0.00 ATOM 362 CB SER 47 2.084 -3.619 20.146 1.00 0.00 ATOM 363 OG SER 47 3.496 -3.561 20.266 1.00 0.00 ATOM 364 O SER 47 -0.583 -4.667 21.509 1.00 0.00 ATOM 365 C SER 47 0.022 -4.964 20.487 1.00 0.00 ATOM 366 N THR 48 -0.645 -5.128 19.241 1.00 0.00 ATOM 367 CA THR 48 -2.097 -4.967 19.078 1.00 0.00 ATOM 368 CB THR 48 -2.514 -4.576 17.647 1.00 0.00 ATOM 369 CG2 THR 48 -1.888 -3.245 17.258 1.00 0.00 ATOM 370 OG1 THR 48 -2.073 -5.583 16.726 1.00 0.00 ATOM 371 O THR 48 -4.067 -6.228 19.654 1.00 0.00 ATOM 372 C THR 48 -2.863 -6.262 19.380 1.00 0.00 ATOM 373 N GLN 49 -2.180 -7.381 19.230 1.00 0.00 ATOM 374 CA GLN 49 -2.809 -8.674 19.435 1.00 0.00 ATOM 375 CB GLN 49 -3.191 -8.806 20.933 1.00 0.00 ATOM 376 CG GLN 49 -2.105 -8.397 21.888 1.00 0.00 ATOM 377 CD GLN 49 -2.409 -8.760 23.308 1.00 0.00 ATOM 378 OE1 GLN 49 -3.509 -8.497 23.784 1.00 0.00 ATOM 379 NE2 GLN 49 -1.436 -9.349 24.003 1.00 0.00 ATOM 380 O GLN 49 -5.004 -9.428 18.811 1.00 0.00 ATOM 381 C GLN 49 -3.966 -8.844 18.475 1.00 0.00 ATOM 382 N LYS 50 -3.788 -8.285 17.281 1.00 0.00 ATOM 383 CA LYS 50 -4.809 -8.499 16.240 1.00 0.00 ATOM 384 CB LYS 50 -5.389 -7.159 15.786 1.00 0.00 ATOM 385 CG LYS 50 -6.211 -6.446 16.848 1.00 0.00 ATOM 386 CD LYS 50 -6.795 -5.148 16.314 1.00 0.00 ATOM 387 CE LYS 50 -7.654 -4.456 17.363 1.00 0.00 ATOM 388 NZ LYS 50 -8.272 -3.209 16.840 1.00 0.00 ATOM 389 O LYS 50 -2.899 -9.008 14.877 1.00 0.00 ATOM 390 C LYS 50 -4.111 -9.158 15.045 1.00 0.00 ATOM 391 N PRO 51 -4.869 -9.883 14.193 1.00 0.00 ATOM 392 CA PRO 51 -4.323 -10.567 13.014 1.00 0.00 ATOM 393 CB PRO 51 -5.563 -11.090 12.284 1.00 0.00 ATOM 394 CG PRO 51 -6.580 -11.273 13.358 1.00 0.00 ATOM 395 CD PRO 51 -6.392 -10.127 14.313 1.00 0.00 ATOM 396 O PRO 51 -3.963 -8.562 11.763 1.00 0.00 ATOM 397 C PRO 51 -3.508 -9.646 12.126 1.00 0.00 ATOM 398 N LEU 52 -2.302 -10.091 11.784 1.00 0.00 ATOM 399 CA LEU 52 -1.412 -9.331 10.917 1.00 0.00 ATOM 400 CB LEU 52 0.047 -9.700 11.184 1.00 0.00 ATOM 401 CG LEU 52 0.587 -9.374 12.577 1.00 0.00 ATOM 402 CD1 LEU 52 2.032 -9.828 12.715 1.00 0.00 ATOM 403 CD2 LEU 52 0.531 -7.878 12.839 1.00 0.00 ATOM 404 O LEU 52 -1.057 -10.456 8.829 1.00 0.00 ATOM 405 C LEU 52 -1.745 -9.648 9.463 1.00 0.00 ATOM 406 N HIS 53 -2.817 -9.049 8.946 1.00 0.00 ATOM 407 CA HIS 53 -3.188 -9.290 7.564 1.00 0.00 ATOM 408 CB HIS 53 -4.081 -10.514 7.376 1.00 0.00 ATOM 409 CG HIS 53 -5.462 -10.320 7.885 1.00 0.00 ATOM 410 CD2 HIS 53 -6.656 -10.369 7.242 1.00 0.00 ATOM 411 ND1 HIS 53 -5.736 -9.979 9.194 1.00 0.00 ATOM 412 CE1 HIS 53 -7.045 -9.858 9.345 1.00 0.00 ATOM 413 NE2 HIS 53 -7.621 -10.090 8.180 1.00 0.00 ATOM 414 O HIS 53 -4.223 -7.156 7.736 1.00 0.00 ATOM 415 C HIS 53 -3.910 -8.086 7.010 1.00 0.00 ATOM 416 N TYR 54 -4.171 -8.039 5.633 1.00 0.00 ATOM 417 CA TYR 54 -4.817 -6.884 5.020 1.00 0.00 ATOM 418 CB TYR 54 -4.195 -6.566 3.658 1.00 0.00 ATOM 419 CG TYR 54 -2.935 -5.734 3.741 1.00 0.00 ATOM 420 CD1 TYR 54 -1.687 -6.314 3.557 1.00 0.00 ATOM 421 CD2 TYR 54 -3.000 -4.372 4.000 1.00 0.00 ATOM 422 CE1 TYR 54 -0.529 -5.561 3.629 1.00 0.00 ATOM 423 CE2 TYR 54 -1.853 -3.603 4.077 1.00 0.00 ATOM 424 CZ TYR 54 -0.613 -4.209 3.889 1.00 0.00 ATOM 425 OH TYR 54 0.537 -3.457 3.961 1.00 0.00 ATOM 426 O TYR 54 -6.973 -6.336 4.187 1.00 0.00 ATOM 427 C TYR 54 -6.239 -7.224 4.619 1.00 0.00 ATOM 428 N LYS 55 -6.629 -8.492 4.728 1.00 0.00 ATOM 429 CA LYS 55 -7.977 -8.904 4.339 1.00 0.00 ATOM 430 CB LYS 55 -8.171 -10.401 4.588 1.00 0.00 ATOM 431 CG LYS 55 -9.541 -10.925 4.188 1.00 0.00 ATOM 432 CD LYS 55 -9.629 -12.432 4.366 1.00 0.00 ATOM 433 CE LYS 55 -11.011 -12.952 4.002 1.00 0.00 ATOM 434 NZ LYS 55 -11.069 -14.438 4.028 1.00 0.00 ATOM 435 O LYS 55 -9.008 -8.261 6.401 1.00 0.00 ATOM 436 C LYS 55 -9.006 -8.160 5.173 1.00 0.00 ATOM 437 N SER 56 -9.945 -7.348 4.502 1.00 0.00 ATOM 438 CA SER 56 -10.982 -6.616 5.203 1.00 0.00 ATOM 439 CB SER 56 -11.419 -7.485 6.436 1.00 0.00 ATOM 440 OG SER 56 -10.562 -7.243 7.534 1.00 0.00 ATOM 441 O SER 56 -11.568 -4.395 5.815 1.00 0.00 ATOM 442 C SER 56 -10.659 -5.170 5.508 1.00 0.00 ATOM 443 N CYS 57 -9.379 -4.796 5.469 1.00 0.00 ATOM 444 CA CYS 57 -9.008 -3.408 5.730 1.00 0.00 ATOM 445 CB CYS 57 -7.469 -3.359 5.677 1.00 0.00 ATOM 446 SG CYS 57 -6.668 -4.298 7.014 1.00 0.00 ATOM 447 O CYS 57 -9.949 -3.007 3.548 1.00 0.00 ATOM 448 C CYS 57 -9.457 -2.516 4.569 1.00 0.00 ATOM 449 N LEU 58 -9.260 -1.211 4.713 1.00 0.00 ATOM 450 CA LEU 58 -9.717 -0.260 3.708 1.00 0.00 ATOM 451 CB LEU 58 -10.877 0.598 4.300 1.00 0.00 ATOM 452 CG LEU 58 -12.070 -0.177 4.884 1.00 0.00 ATOM 453 CD1 LEU 58 -13.094 0.796 5.455 1.00 0.00 ATOM 454 CD2 LEU 58 -12.707 -1.042 3.797 1.00 0.00 ATOM 455 O LEU 58 -7.547 0.815 3.734 1.00 0.00 ATOM 456 C LEU 58 -8.673 0.753 3.232 1.00 0.00 ATOM 457 N PHE 59 -9.060 1.515 2.213 1.00 0.00 ATOM 458 CA PHE 59 -8.247 2.615 1.712 1.00 0.00 ATOM 459 CB PHE 59 -8.242 2.611 0.182 1.00 0.00 ATOM 460 CG PHE 59 -7.594 1.397 -0.419 1.00 0.00 ATOM 461 CD1 PHE 59 -8.337 0.263 -0.693 1.00 0.00 ATOM 462 CD2 PHE 59 -6.240 1.389 -0.710 1.00 0.00 ATOM 463 CE1 PHE 59 -7.742 -0.855 -1.246 1.00 0.00 ATOM 464 CE2 PHE 59 -5.645 0.271 -1.264 1.00 0.00 ATOM 465 CZ PHE 59 -6.389 -0.847 -1.531 1.00 0.00 ATOM 466 O PHE 59 -10.038 4.217 1.818 1.00 0.00 ATOM 467 C PHE 59 -8.997 3.790 2.323 1.00 0.00 ATOM 468 N HIS 60 -8.442 4.241 3.517 1.00 0.00 ATOM 469 CA HIS 60 -9.062 5.319 4.282 1.00 0.00 ATOM 470 CB HIS 60 -8.675 5.159 5.781 1.00 0.00 ATOM 471 CG HIS 60 -7.206 5.329 6.025 1.00 0.00 ATOM 472 CD2 HIS 60 -6.162 4.498 5.796 1.00 0.00 ATOM 473 ND1 HIS 60 -6.664 6.494 6.527 1.00 0.00 ATOM 474 CE1 HIS 60 -5.349 6.374 6.593 1.00 0.00 ATOM 475 NE2 HIS 60 -5.019 5.172 6.154 1.00 0.00 ATOM 476 O HIS 60 -9.308 7.701 4.368 1.00 0.00 ATOM 477 C HIS 60 -8.717 6.749 3.863 1.00 0.00 ATOM 478 N ARG 61 -7.752 6.899 2.961 1.00 0.00 ATOM 479 CA ARG 61 -7.329 8.218 2.506 1.00 0.00 ATOM 480 CB ARG 61 -6.100 8.683 3.288 1.00 0.00 ATOM 481 CG ARG 61 -5.616 10.075 2.917 1.00 0.00 ATOM 482 CD ARG 61 -4.428 10.492 3.769 1.00 0.00 ATOM 483 NE ARG 61 -3.933 11.817 3.405 1.00 0.00 ATOM 484 CZ ARG 61 -2.961 12.454 4.049 1.00 0.00 ATOM 485 NH1 ARG 61 -2.576 13.659 3.646 1.00 0.00 ATOM 486 NH2 ARG 61 -2.376 11.888 5.095 1.00 0.00 ATOM 487 O ARG 61 -6.219 7.339 0.576 1.00 0.00 ATOM 488 C ARG 61 -6.968 8.206 1.022 1.00 0.00 ATOM 489 N VAL 62 -7.551 9.126 0.252 1.00 0.00 ATOM 490 CA VAL 62 -7.245 9.241 -1.173 1.00 0.00 ATOM 491 CB VAL 62 -8.420 8.796 -2.000 1.00 0.00 ATOM 492 CG1 VAL 62 -8.219 9.270 -3.399 1.00 0.00 ATOM 493 CG2 VAL 62 -8.598 7.202 -1.882 1.00 0.00 ATOM 494 O VAL 62 -7.912 11.539 -1.190 1.00 0.00 ATOM 495 C VAL 62 -7.065 10.711 -1.513 1.00 0.00 ATOM 496 N VAL 63 -5.955 11.009 -2.170 1.00 0.00 ATOM 497 CA VAL 63 -5.644 12.360 -2.606 1.00 0.00 ATOM 498 CB VAL 63 -4.256 12.803 -2.104 1.00 0.00 ATOM 499 CG1 VAL 63 -3.951 14.221 -2.563 1.00 0.00 ATOM 500 CG2 VAL 63 -4.202 12.767 -0.584 1.00 0.00 ATOM 501 O VAL 63 -5.053 11.684 -4.813 1.00 0.00 ATOM 502 C VAL 63 -5.739 12.399 -4.098 1.00 0.00 ATOM 503 N LYS 64 -6.631 13.252 -4.623 1.00 0.00 ATOM 504 CA LYS 64 -6.793 13.386 -6.079 1.00 0.00 ATOM 505 CB LYS 64 -7.924 14.379 -6.355 1.00 0.00 ATOM 506 CG LYS 64 -8.214 14.593 -7.833 1.00 0.00 ATOM 507 CD LYS 64 -9.388 15.538 -8.032 1.00 0.00 ATOM 508 CE LYS 64 -9.650 15.788 -9.509 1.00 0.00 ATOM 509 NZ LYS 64 -10.821 16.683 -9.721 1.00 0.00 ATOM 510 O LYS 64 -4.773 14.692 -6.106 1.00 0.00 ATOM 511 C LYS 64 -5.465 13.849 -6.675 1.00 0.00 ATOM 512 N ASP 65 -5.121 13.269 -7.891 1.00 0.00 ATOM 513 CA ASP 65 -3.894 13.643 -8.585 1.00 0.00 ATOM 514 CB ASP 65 -3.832 15.166 -8.722 1.00 0.00 ATOM 515 CG ASP 65 -4.995 15.727 -9.516 1.00 0.00 ATOM 516 OD1 ASP 65 -5.320 15.156 -10.579 1.00 0.00 ATOM 517 OD2 ASP 65 -5.584 16.735 -9.075 1.00 0.00 ATOM 518 O ASP 65 -1.512 13.363 -8.493 1.00 0.00 ATOM 519 C ASP 65 -2.584 13.180 -7.915 1.00 0.00 ATOM 520 N PHE 66 -2.652 12.572 -6.727 1.00 0.00 ATOM 521 CA PHE 66 -1.419 12.127 -6.060 1.00 0.00 ATOM 522 CB PHE 66 -1.199 12.977 -4.807 1.00 0.00 ATOM 523 CG PHE 66 -0.951 14.429 -5.095 1.00 0.00 ATOM 524 CD1 PHE 66 -1.997 15.333 -5.127 1.00 0.00 ATOM 525 CD2 PHE 66 0.332 14.893 -5.335 1.00 0.00 ATOM 526 CE1 PHE 66 -1.770 16.670 -5.393 1.00 0.00 ATOM 527 CE2 PHE 66 0.561 16.230 -5.600 1.00 0.00 ATOM 528 CZ PHE 66 -0.483 17.117 -5.630 1.00 0.00 ATOM 529 O PHE 66 -0.367 9.973 -5.972 1.00 0.00 ATOM 530 C PHE 66 -1.286 10.680 -5.559 1.00 0.00 ATOM 531 N MET 67 -2.173 10.231 -4.672 1.00 0.00 ATOM 532 CA MET 67 -2.041 8.874 -4.146 1.00 0.00 ATOM 533 CB MET 67 -0.932 8.826 -3.093 1.00 0.00 ATOM 534 CG MET 67 -1.152 9.765 -1.919 1.00 0.00 ATOM 535 SD MET 67 0.323 9.963 -0.900 1.00 0.00 ATOM 536 CE MET 67 1.262 11.124 -1.887 1.00 0.00 ATOM 537 O MET 67 -4.115 9.045 -2.948 1.00 0.00 ATOM 538 C MET 67 -3.231 8.308 -3.368 1.00 0.00 ATOM 539 N VAL 68 -3.149 6.996 -3.099 1.00 0.00 ATOM 540 CA VAL 68 -4.196 6.343 -2.322 1.00 0.00 ATOM 541 CB VAL 68 -4.932 5.322 -3.211 1.00 0.00 ATOM 542 CG1 VAL 68 -5.970 4.562 -2.400 1.00 0.00 ATOM 543 CG2 VAL 68 -5.639 6.029 -4.357 1.00 0.00 ATOM 544 O VAL 68 -2.351 5.118 -1.379 1.00 0.00 ATOM 545 C VAL 68 -3.452 5.633 -1.184 1.00 0.00 ATOM 546 N GLN 69 -4.025 5.672 0.015 1.00 0.00 ATOM 547 CA GLN 69 -3.392 5.078 1.189 1.00 0.00 ATOM 548 CB GLN 69 -3.054 6.156 2.220 1.00 0.00 ATOM 549 CG GLN 69 -2.016 7.162 1.750 1.00 0.00 ATOM 550 CD GLN 69 -1.729 8.231 2.787 1.00 0.00 ATOM 551 OE1 GLN 69 -2.288 8.211 3.883 1.00 0.00 ATOM 552 NE2 GLN 69 -0.856 9.170 2.441 1.00 0.00 ATOM 553 O GLN 69 -5.437 4.272 2.136 1.00 0.00 ATOM 554 C GLN 69 -4.249 4.055 1.923 1.00 0.00 ATOM 555 N GLY 70 -3.621 2.949 2.322 1.00 0.00 ATOM 556 CA GLY 70 -4.316 1.901 3.052 1.00 0.00 ATOM 557 O GLY 70 -2.260 1.685 4.246 1.00 0.00 ATOM 558 C GLY 70 -3.351 1.185 3.983 1.00 0.00 ATOM 559 N GLY 71 -3.757 0.030 4.500 1.00 0.00 ATOM 560 CA GLY 71 -2.885 -0.736 5.376 1.00 0.00 ATOM 561 O GLY 71 -2.578 -1.354 7.663 1.00 0.00 ATOM 562 C GLY 71 -3.181 -0.619 6.858 1.00 0.00 ATOM 563 N ASP 72 -4.093 0.234 7.208 1.00 0.00 ATOM 564 CA ASP 72 -4.455 0.301 8.682 1.00 0.00 ATOM 565 CB ASP 72 -5.032 1.685 8.982 1.00 0.00 ATOM 566 CG ASP 72 -5.301 1.896 10.460 1.00 0.00 ATOM 567 OD1 ASP 72 -5.086 0.949 11.244 1.00 0.00 ATOM 568 OD2 ASP 72 -5.727 3.010 10.833 1.00 0.00 ATOM 569 O ASP 72 -6.696 -0.582 8.780 1.00 0.00 ATOM 570 C ASP 72 -5.497 -0.785 8.975 1.00 0.00 ATOM 571 N PHE 73 -5.035 -1.924 9.481 1.00 0.00 ATOM 572 CA PHE 73 -5.930 -3.035 9.772 1.00 0.00 ATOM 573 CB PHE 73 -5.247 -4.383 9.530 1.00 0.00 ATOM 574 CG PHE 73 -3.937 -4.537 10.249 1.00 0.00 ATOM 575 CD1 PHE 73 -3.904 -4.861 11.594 1.00 0.00 ATOM 576 CD2 PHE 73 -2.739 -4.355 9.582 1.00 0.00 ATOM 577 CE1 PHE 73 -2.699 -5.004 12.256 1.00 0.00 ATOM 578 CE2 PHE 73 -1.534 -4.496 10.243 1.00 0.00 ATOM 579 CZ PHE 73 -1.511 -4.819 11.574 1.00 0.00 ATOM 580 O PHE 73 -7.215 -3.962 11.572 1.00 0.00 ATOM 581 C PHE 73 -6.415 -3.090 11.223 1.00 0.00 ATOM 582 N SER 74 -5.950 -2.177 12.070 1.00 0.00 ATOM 583 CA SER 74 -6.382 -2.194 13.467 1.00 0.00 ATOM 584 CB SER 74 -5.193 -1.983 14.406 1.00 0.00 ATOM 585 OG SER 74 -4.215 -2.992 14.225 1.00 0.00 ATOM 586 O SER 74 -8.435 -1.355 14.362 1.00 0.00 ATOM 587 C SER 74 -7.421 -1.104 13.714 1.00 0.00 ATOM 588 N GLU 75 -7.186 0.111 13.267 1.00 0.00 ATOM 589 CA GLU 75 -8.113 1.215 13.502 1.00 0.00 ATOM 590 CB GLU 75 -7.304 2.348 14.117 1.00 0.00 ATOM 591 CG GLU 75 -6.655 1.979 15.471 1.00 0.00 ATOM 592 CD GLU 75 -7.637 1.636 16.605 1.00 0.00 ATOM 593 OE1 GLU 75 -8.812 2.021 16.525 1.00 0.00 ATOM 594 OE2 GLU 75 -7.212 0.998 17.578 1.00 0.00 ATOM 595 O GLU 75 -10.027 1.972 12.297 1.00 0.00 ATOM 596 C GLU 75 -8.880 1.559 12.234 1.00 0.00 ATOM 597 N GLY 76 -8.229 1.457 11.109 1.00 0.00 ATOM 598 CA GLY 76 -8.852 1.779 9.832 1.00 0.00 ATOM 599 O GLY 76 -9.419 3.551 8.333 1.00 0.00 ATOM 600 C GLY 76 -8.903 3.237 9.404 1.00 0.00 ATOM 601 N ASN 77 -8.315 4.165 10.272 1.00 0.00 ATOM 602 CA ASN 77 -8.300 5.591 9.950 1.00 0.00 ATOM 603 CB ASN 77 -9.081 6.381 11.043 1.00 0.00 ATOM 604 CG ASN 77 -10.514 5.926 11.206 1.00 0.00 ATOM 605 ND2 ASN 77 -11.314 6.041 10.145 1.00 0.00 ATOM 606 OD1 ASN 77 -10.892 5.437 12.279 1.00 0.00 ATOM 607 O ASN 77 -6.890 7.499 9.597 1.00 0.00 ATOM 608 C ASN 77 -6.954 6.275 9.801 1.00 0.00 ATOM 609 N GLY 78 -5.874 5.569 9.915 1.00 0.00 ATOM 610 CA GLY 78 -4.544 6.118 9.747 1.00 0.00 ATOM 611 O GLY 78 -2.536 6.432 10.996 1.00 0.00 ATOM 612 C GLY 78 -3.742 6.173 11.029 1.00 0.00 ATOM 613 N ARG 79 -4.385 5.873 12.153 1.00 0.00 ATOM 614 CA ARG 79 -3.707 5.913 13.442 1.00 0.00 ATOM 615 CB ARG 79 -5.050 6.926 14.139 1.00 0.00 ATOM 616 CG ARG 79 -5.837 7.826 13.221 1.00 0.00 ATOM 617 CD ARG 79 -6.782 8.698 14.018 1.00 0.00 ATOM 618 NE ARG 79 -7.621 9.456 13.091 1.00 0.00 ATOM 619 CZ ARG 79 -7.842 10.755 13.144 1.00 0.00 ATOM 620 NH1 ARG 79 -8.621 11.321 12.227 1.00 0.00 ATOM 621 NH2 ARG 79 -7.346 11.568 14.089 1.00 0.00 ATOM 622 O ARG 79 -2.690 4.430 15.023 1.00 0.00 ATOM 623 C ARG 79 -3.297 4.535 13.957 1.00 0.00 ATOM 624 N GLY 80 -3.614 3.485 13.206 1.00 0.00 ATOM 625 CA GLY 80 -3.275 2.145 13.646 1.00 0.00 ATOM 626 O GLY 80 -1.592 2.010 11.948 1.00 0.00 ATOM 627 C GLY 80 -2.329 1.402 12.727 1.00 0.00 ATOM 628 N GLY 81 -2.377 0.073 12.820 1.00 0.00 ATOM 629 CA GLY 81 -1.521 -0.787 12.021 1.00 0.00 ATOM 630 O GLY 81 0.076 -0.567 13.791 1.00 0.00 ATOM 631 C GLY 81 -0.311 -1.229 12.827 1.00 0.00 ATOM 632 N GLU 82 0.286 -2.355 12.439 1.00 0.00 ATOM 633 CA GLU 82 1.464 -2.884 13.125 1.00 0.00 ATOM 634 CB GLU 82 1.035 -3.740 14.317 1.00 0.00 ATOM 635 CG GLU 82 2.193 -4.317 15.117 1.00 0.00 ATOM 636 CD GLU 82 1.729 -5.146 16.297 1.00 0.00 ATOM 637 OE1 GLU 82 0.504 -5.347 16.439 1.00 0.00 ATOM 638 OE2 GLU 82 2.590 -5.598 17.080 1.00 0.00 ATOM 639 O GLU 82 1.761 -4.429 11.317 1.00 0.00 ATOM 640 C GLU 82 2.302 -3.762 12.197 1.00 0.00 ATOM 641 N SER 83 3.623 -3.729 12.366 1.00 0.00 ATOM 642 CA SER 83 4.508 -4.552 11.551 1.00 0.00 ATOM 643 CB SER 83 5.917 -3.929 11.498 1.00 0.00 ATOM 644 OG SER 83 6.550 -4.038 12.761 1.00 0.00 ATOM 645 O SER 83 4.328 -6.178 13.310 1.00 0.00 ATOM 646 C SER 83 4.621 -5.957 12.132 1.00 0.00 ATOM 647 N ILE 84 5.065 -6.901 11.303 1.00 0.00 ATOM 648 CA ILE 84 5.224 -8.289 11.721 1.00 0.00 ATOM 649 CB ILE 84 5.328 -9.247 10.526 1.00 0.00 ATOM 650 CG1 ILE 84 6.519 -8.952 9.649 1.00 0.00 ATOM 651 CG2 ILE 84 3.972 -9.334 9.823 1.00 0.00 ATOM 652 CD1 ILE 84 6.829 -10.050 8.654 1.00 0.00 ATOM 653 O ILE 84 6.547 -9.538 13.289 1.00 0.00 ATOM 654 C ILE 84 6.385 -8.472 12.696 1.00 0.00 ATOM 655 N TYR 85 7.177 -7.420 12.869 1.00 0.00 ATOM 656 CA TYR 85 8.325 -7.450 13.768 1.00 0.00 ATOM 657 CB TYR 85 9.436 -6.530 13.258 1.00 0.00 ATOM 658 CG TYR 85 10.089 -7.007 11.981 1.00 0.00 ATOM 659 CD1 TYR 85 9.710 -6.485 10.750 1.00 0.00 ATOM 660 CD2 TYR 85 11.080 -7.980 12.007 1.00 0.00 ATOM 661 CE1 TYR 85 10.301 -6.915 9.578 1.00 0.00 ATOM 662 CE2 TYR 85 11.682 -8.423 10.845 1.00 0.00 ATOM 663 CZ TYR 85 11.283 -7.882 9.624 1.00 0.00 ATOM 664 OH TYR 85 11.872 -8.310 8.458 1.00 0.00 ATOM 665 O TYR 85 8.721 -7.248 16.121 1.00 0.00 ATOM 666 C TYR 85 7.948 -7.041 15.193 1.00 0.00 ATOM 667 N GLY 86 6.746 -6.499 15.360 1.00 0.00 ATOM 668 CA GLY 86 6.314 -6.040 16.667 1.00 0.00 ATOM 669 O GLY 86 7.588 -4.023 16.462 1.00 0.00 ATOM 670 C GLY 86 6.478 -4.531 16.647 1.00 0.00 ATOM 671 N GLY 87 5.375 -3.811 16.822 1.00 0.00 ATOM 672 CA GLY 87 5.437 -2.361 16.790 1.00 0.00 ATOM 673 O GLY 87 5.384 -2.363 14.399 1.00 0.00 ATOM 674 C GLY 87 5.866 -1.862 15.420 1.00 0.00 ATOM 675 N PHE 88 6.730 -0.849 15.398 1.00 0.00 ATOM 676 CA PHE 88 7.230 -0.271 14.148 1.00 0.00 ATOM 677 CB PHE 88 7.203 1.257 14.207 1.00 0.00 ATOM 678 CG PHE 88 5.820 1.838 14.269 1.00 0.00 ATOM 679 CD1 PHE 88 5.262 2.208 15.480 1.00 0.00 ATOM 680 CD2 PHE 88 5.076 2.014 13.115 1.00 0.00 ATOM 681 CE1 PHE 88 3.988 2.743 15.537 1.00 0.00 ATOM 682 CE2 PHE 88 3.802 2.547 13.173 1.00 0.00 ATOM 683 CZ PHE 88 3.259 2.911 14.377 1.00 0.00 ATOM 684 O PHE 88 9.295 -1.307 14.778 1.00 0.00 ATOM 685 C PHE 88 8.685 -0.664 13.917 1.00 0.00 ATOM 686 N PHE 89 9.131 -0.555 12.712 1.00 0.00 ATOM 687 CA PHE 89 10.481 -0.944 12.334 1.00 0.00 ATOM 688 CB PHE 89 10.505 -2.370 11.657 1.00 0.00 ATOM 689 CG PHE 89 9.893 -2.428 10.303 1.00 0.00 ATOM 690 CD1 PHE 89 10.664 -2.458 9.150 1.00 0.00 ATOM 691 CD2 PHE 89 8.511 -2.480 10.133 1.00 0.00 ATOM 692 CE1 PHE 89 10.108 -2.593 7.900 1.00 0.00 ATOM 693 CE2 PHE 89 7.942 -2.602 8.872 1.00 0.00 ATOM 694 CZ PHE 89 8.727 -2.660 7.756 1.00 0.00 ATOM 695 O PHE 89 10.607 1.199 11.257 1.00 0.00 ATOM 696 C PHE 89 11.214 0.199 11.649 1.00 0.00 ATOM 697 N GLU 90 12.535 0.101 11.642 1.00 0.00 ATOM 698 CA GLU 90 13.388 1.122 11.056 1.00 0.00 ATOM 699 CB GLU 90 14.856 0.853 11.384 1.00 0.00 ATOM 700 CG GLU 90 15.208 1.033 12.853 1.00 0.00 ATOM 701 CD GLU 90 16.680 0.810 13.132 1.00 0.00 ATOM 702 OE1 GLU 90 17.422 0.480 12.181 1.00 0.00 ATOM 703 OE2 GLU 90 17.095 0.966 14.300 1.00 0.00 ATOM 704 O GLU 90 12.933 0.284 8.859 1.00 0.00 ATOM 705 C GLU 90 13.311 1.227 9.554 1.00 0.00 ATOM 706 N ASP 91 13.718 2.387 9.057 1.00 0.00 ATOM 707 CA ASP 91 13.742 2.627 7.629 1.00 0.00 ATOM 708 CB ASP 91 12.657 3.824 7.391 1.00 0.00 ATOM 709 CG ASP 91 13.218 5.132 7.928 1.00 0.00 ATOM 710 OD1 ASP 91 14.442 5.231 8.161 1.00 0.00 ATOM 711 OD2 ASP 91 12.491 6.127 8.148 1.00 0.00 ATOM 712 O ASP 91 16.053 2.735 7.083 1.00 0.00 ATOM 713 C ASP 91 14.995 2.154 6.930 1.00 0.00 ATOM 714 N GLU 92 14.817 1.080 6.150 1.00 0.00 ATOM 715 CA GLU 92 15.912 0.447 5.409 1.00 0.00 ATOM 716 CB GLU 92 15.431 -0.752 4.590 1.00 0.00 ATOM 717 CG GLU 92 14.770 -1.844 5.418 1.00 0.00 ATOM 718 CD GLU 92 14.418 -3.067 4.595 1.00 0.00 ATOM 719 OE1 GLU 92 13.860 -2.898 3.491 1.00 0.00 ATOM 720 OE2 GLU 92 14.699 -4.194 5.055 1.00 0.00 ATOM 721 O GLU 92 15.797 2.565 4.273 1.00 0.00 ATOM 722 C GLU 92 16.460 1.542 4.473 1.00 0.00 ATOM 723 N SER 93 17.724 1.268 3.870 1.00 0.00 ATOM 724 CA SER 93 18.340 2.221 3.006 1.00 0.00 ATOM 725 CB SER 93 19.576 1.598 2.358 1.00 0.00 ATOM 726 OG SER 93 20.211 2.516 1.482 1.00 0.00 ATOM 727 O SER 93 16.502 1.908 1.499 1.00 0.00 ATOM 728 C SER 93 17.337 2.688 1.988 1.00 0.00 ATOM 729 N PHE 94 17.322 4.019 1.633 1.00 0.00 ATOM 730 CA PHE 94 16.426 4.574 0.668 1.00 0.00 ATOM 731 CB PHE 94 15.877 6.080 1.269 1.00 0.00 ATOM 732 CG PHE 94 15.691 6.201 2.755 1.00 0.00 ATOM 733 CD1 PHE 94 16.789 6.182 3.630 1.00 0.00 ATOM 734 CD2 PHE 94 14.438 6.256 3.303 1.00 0.00 ATOM 735 CE1 PHE 94 16.597 6.173 5.007 1.00 0.00 ATOM 736 CE2 PHE 94 14.231 6.292 4.654 1.00 0.00 ATOM 737 CZ PHE 94 15.315 6.227 5.527 1.00 0.00 ATOM 738 O PHE 94 17.235 5.407 -1.451 1.00 0.00 ATOM 739 C PHE 94 16.985 4.417 -0.752 1.00 0.00 ATOM 740 N ALA 95 17.084 3.169 -1.203 1.00 0.00 ATOM 741 CA ALA 95 17.614 2.865 -2.527 1.00 0.00 ATOM 742 CB ALA 95 17.855 1.372 -2.680 1.00 0.00 ATOM 743 O ALA 95 16.914 4.171 -4.416 1.00 0.00 ATOM 744 C ALA 95 16.613 3.294 -3.600 1.00 0.00 ATOM 745 N VAL 96 15.420 2.704 -3.576 1.00 0.00 ATOM 746 CA VAL 96 14.378 3.034 -4.551 1.00 0.00 ATOM 747 CB VAL 96 13.169 2.138 -4.437 1.00 0.00 ATOM 748 CG1 VAL 96 12.115 2.656 -5.412 1.00 0.00 ATOM 749 CG2 VAL 96 13.570 0.688 -4.757 1.00 0.00 ATOM 750 O VAL 96 13.654 4.894 -3.211 1.00 0.00 ATOM 751 C VAL 96 13.800 4.433 -4.346 1.00 0.00 ATOM 752 N LYS 97 13.444 5.086 -5.453 1.00 0.00 ATOM 753 CA LYS 97 12.899 6.447 -5.428 1.00 0.00 ATOM 754 CB LYS 97 13.811 7.401 -6.203 1.00 0.00 ATOM 755 CG LYS 97 15.181 7.595 -5.574 1.00 0.00 ATOM 756 CD LYS 97 16.029 8.564 -6.382 1.00 0.00 ATOM 757 CE LYS 97 17.388 8.779 -5.740 1.00 0.00 ATOM 758 NZ LYS 97 18.223 9.741 -6.512 1.00 0.00 ATOM 759 O LYS 97 11.080 5.697 -6.803 1.00 0.00 ATOM 760 C LYS 97 11.523 6.585 -6.073 1.00 0.00 ATOM 761 N HIS 98 10.818 7.664 -5.743 1.00 0.00 ATOM 762 CA HIS 98 9.486 7.914 -6.302 1.00 0.00 ATOM 763 CB HIS 98 8.698 8.808 -5.353 1.00 0.00 ATOM 764 CG HIS 98 8.633 8.263 -3.959 1.00 0.00 ATOM 765 CD2 HIS 98 7.827 7.327 -3.409 1.00 0.00 ATOM 766 ND1 HIS 98 9.512 8.646 -2.972 1.00 0.00 ATOM 767 CE1 HIS 98 9.251 7.964 -1.867 1.00 0.00 ATOM 768 NE2 HIS 98 8.236 7.160 -2.106 1.00 0.00 ATOM 769 O HIS 98 9.250 9.761 -7.839 1.00 0.00 ATOM 770 C HIS 98 9.663 8.615 -7.658 1.00 0.00 ATOM 771 N ASN 99 10.281 7.829 -8.643 1.00 0.00 ATOM 772 CA ASN 99 10.577 8.394 -9.957 1.00 0.00 ATOM 773 CB ASN 99 11.875 7.806 -10.514 1.00 0.00 ATOM 774 CG ASN 99 13.100 8.276 -9.755 1.00 0.00 ATOM 775 ND2 ASN 99 14.147 7.460 -9.759 1.00 0.00 ATOM 776 OD1 ASN 99 13.103 9.362 -9.173 1.00 0.00 ATOM 777 O ASN 99 9.632 8.772 -12.124 1.00 0.00 ATOM 778 C ASN 99 9.488 8.209 -11.031 1.00 0.00 ATOM 779 N ALA 100 8.450 7.493 -10.693 1.00 0.00 ATOM 780 CA ALA 100 7.350 7.347 -11.662 1.00 0.00 ATOM 781 CB ALA 100 7.694 6.167 -12.558 1.00 0.00 ATOM 782 O ALA 100 6.060 6.721 -9.742 1.00 0.00 ATOM 783 C ALA 100 6.050 7.047 -10.931 1.00 0.00 ATOM 784 N ALA 101 4.907 7.208 -11.619 1.00 0.00 ATOM 785 CA ALA 101 3.628 6.928 -10.956 1.00 0.00 ATOM 786 CB ALA 101 2.500 7.333 -11.864 1.00 0.00 ATOM 787 O ALA 101 4.173 4.592 -11.160 1.00 0.00 ATOM 788 C ALA 101 3.433 5.442 -10.655 1.00 0.00 ATOM 789 N PHE 102 2.496 5.152 -9.758 1.00 0.00 ATOM 790 CA PHE 102 2.146 3.785 -9.365 1.00 0.00 ATOM 791 CB PHE 102 1.786 2.949 -10.595 1.00 0.00 ATOM 792 CG PHE 102 0.624 3.491 -11.378 1.00 0.00 ATOM 793 CD1 PHE 102 0.826 4.139 -12.584 1.00 0.00 ATOM 794 CD2 PHE 102 -0.671 3.351 -10.909 1.00 0.00 ATOM 795 CE1 PHE 102 -0.243 4.637 -13.303 1.00 0.00 ATOM 796 CE2 PHE 102 -1.739 3.849 -11.629 1.00 0.00 ATOM 797 CZ PHE 102 -1.530 4.490 -12.822 1.00 0.00 ATOM 798 O PHE 102 3.430 1.808 -8.853 1.00 0.00 ATOM 799 C PHE 102 3.247 3.003 -8.654 1.00 0.00 ATOM 800 N LEU 103 3.967 3.710 -7.803 1.00 0.00 ATOM 801 CA LEU 103 5.025 3.127 -7.008 1.00 0.00 ATOM 802 CB LEU 103 6.199 4.100 -6.868 1.00 0.00 ATOM 803 CG LEU 103 6.891 4.515 -8.166 1.00 0.00 ATOM 804 CD1 LEU 103 7.977 5.546 -7.890 1.00 0.00 ATOM 805 CD2 LEU 103 7.535 3.316 -8.841 1.00 0.00 ATOM 806 O LEU 103 3.487 3.603 -5.218 1.00 0.00 ATOM 807 C LEU 103 4.381 2.857 -5.633 1.00 0.00 ATOM 808 N LEU 104 4.734 1.742 -4.993 1.00 0.00 ATOM 809 CA LEU 104 4.179 1.403 -3.675 1.00 0.00 ATOM 810 CB LEU 104 3.975 -0.108 -3.582 1.00 0.00 ATOM 811 CG LEU 104 3.395 -0.633 -2.293 1.00 0.00 ATOM 812 CD1 LEU 104 2.017 -0.105 -2.035 1.00 0.00 ATOM 813 CD2 LEU 104 3.329 -2.183 -2.324 1.00 0.00 ATOM 814 O LEU 104 6.346 1.434 -2.738 1.00 0.00 ATOM 815 C LEU 104 5.189 1.820 -2.648 1.00 0.00 ATOM 816 N SER 105 4.795 2.642 -1.673 1.00 0.00 ATOM 817 CA SER 105 5.735 3.138 -0.683 1.00 0.00 ATOM 818 CB SER 105 6.093 4.604 -0.933 1.00 0.00 ATOM 819 OG SER 105 6.987 5.086 0.055 1.00 0.00 ATOM 820 O SER 105 3.923 2.931 0.898 1.00 0.00 ATOM 821 C SER 105 5.143 3.065 0.728 1.00 0.00 ATOM 822 N MET 106 6.015 3.062 1.735 1.00 0.00 ATOM 823 CA MET 106 5.569 2.985 3.124 1.00 0.00 ATOM 824 CB MET 106 6.688 2.438 4.011 1.00 0.00 ATOM 825 CG MET 106 7.121 1.023 3.663 1.00 0.00 ATOM 826 SD MET 106 5.768 -0.165 3.774 1.00 0.00 ATOM 827 CE MET 106 5.488 -0.195 5.542 1.00 0.00 ATOM 828 O MET 106 5.861 5.316 3.585 1.00 0.00 ATOM 829 C MET 106 5.145 4.323 3.705 1.00 0.00 ATOM 830 N ALA 107 3.979 4.337 4.337 1.00 0.00 ATOM 831 CA ALA 107 3.492 5.531 5.013 1.00 0.00 ATOM 832 CB ALA 107 1.976 5.499 5.129 1.00 0.00 ATOM 833 O ALA 107 4.497 4.378 6.872 1.00 0.00 ATOM 834 C ALA 107 4.181 5.468 6.386 1.00 0.00 ATOM 835 N ASN 108 4.446 6.623 6.992 1.00 0.00 ATOM 836 CA ASN 108 5.080 6.648 8.310 1.00 0.00 ATOM 837 CB ASN 108 6.603 6.590 8.181 1.00 0.00 ATOM 838 CG ASN 108 7.164 7.752 7.385 1.00 0.00 ATOM 839 ND2 ASN 108 7.952 7.440 6.362 1.00 0.00 ATOM 840 OD1 ASN 108 6.891 8.914 7.685 1.00 0.00 ATOM 841 O ASN 108 4.041 8.800 8.617 1.00 0.00 ATOM 842 C ASN 108 4.756 7.919 9.104 1.00 0.00 ATOM 843 N ARG 109 5.230 7.970 10.349 1.00 0.00 ATOM 844 CA ARG 109 5.013 9.113 11.238 1.00 0.00 ATOM 845 CB ARG 109 3.685 8.582 12.114 1.00 0.00 ATOM 846 CG ARG 109 2.413 9.334 12.256 1.00 0.00 ATOM 847 CD ARG 109 1.487 8.704 13.290 1.00 0.00 ATOM 848 NE ARG 109 1.051 7.368 12.877 1.00 0.00 ATOM 849 CZ ARG 109 0.107 7.120 11.966 1.00 0.00 ATOM 850 NH1 ARG 109 -0.523 8.116 11.352 1.00 0.00 ATOM 851 NH2 ARG 109 -0.212 5.864 11.668 1.00 0.00 ATOM 852 O ARG 109 6.543 10.089 12.819 1.00 0.00 ATOM 853 C ARG 109 6.377 9.656 11.682 1.00 0.00 ATOM 854 N GLY 110 7.350 9.626 10.780 1.00 0.00 ATOM 855 CA GLY 110 8.688 10.090 11.105 1.00 0.00 ATOM 856 O GLY 110 9.306 7.944 10.273 1.00 0.00 ATOM 857 C GLY 110 9.678 8.981 10.855 1.00 0.00 ATOM 858 N LYS 111 10.972 9.312 11.284 1.00 0.00 ATOM 859 CA LYS 111 12.053 8.386 10.971 1.00 0.00 ATOM 860 CB LYS 111 13.354 8.905 11.537 1.00 0.00 ATOM 861 CG LYS 111 13.331 9.431 12.968 1.00 0.00 ATOM 862 CD LYS 111 14.688 9.997 13.392 1.00 0.00 ATOM 863 CE LYS 111 15.756 8.913 13.518 1.00 0.00 ATOM 864 NZ LYS 111 16.066 8.242 12.224 1.00 0.00 ATOM 865 O LYS 111 11.418 7.123 12.924 1.00 0.00 ATOM 866 C LYS 111 11.845 7.099 11.766 1.00 0.00 ATOM 867 N ASP 112 12.108 5.978 11.102 1.00 0.00 ATOM 868 CA ASP 112 11.997 4.657 11.707 1.00 0.00 ATOM 869 CB ASP 112 13.033 4.490 12.821 1.00 0.00 ATOM 870 CG ASP 112 14.458 4.540 12.305 1.00 0.00 ATOM 871 OD1 ASP 112 14.759 3.829 11.324 1.00 0.00 ATOM 872 OD2 ASP 112 15.272 5.290 12.883 1.00 0.00 ATOM 873 O ASP 112 10.594 3.848 13.458 1.00 0.00 ATOM 874 C ASP 112 10.649 4.359 12.343 1.00 0.00 ATOM 875 N THR 113 9.566 4.612 11.613 1.00 0.00 ATOM 876 CA THR 113 8.229 4.359 12.137 1.00 0.00 ATOM 877 CB THR 113 7.477 5.666 12.448 1.00 0.00 ATOM 878 CG2 THR 113 8.199 6.450 13.534 1.00 0.00 ATOM 879 OG1 THR 113 7.403 6.472 11.265 1.00 0.00 ATOM 880 O THR 113 6.175 3.807 11.040 1.00 0.00 ATOM 881 C THR 113 7.376 3.583 11.149 1.00 0.00 ATOM 882 N ASN 114 7.994 2.605 10.469 1.00 0.00 ATOM 883 CA ASN 114 7.284 1.791 9.480 1.00 0.00 ATOM 884 CB ASN 114 8.285 1.091 8.556 1.00 0.00 ATOM 885 CG ASN 114 9.086 2.079 7.769 1.00 0.00 ATOM 886 ND2 ASN 114 10.401 1.958 7.890 1.00 0.00 ATOM 887 OD1 ASN 114 8.558 2.970 7.072 1.00 0.00 ATOM 888 O ASN 114 6.879 0.011 11.024 1.00 0.00 ATOM 889 C ASN 114 6.411 0.746 10.160 1.00 0.00 ATOM 890 N GLY 115 5.143 0.686 9.758 1.00 0.00 ATOM 891 CA GLY 115 4.216 -0.285 10.318 1.00 0.00 ATOM 892 O GLY 115 4.332 -2.029 8.682 1.00 0.00 ATOM 893 C GLY 115 3.638 -1.173 9.231 1.00 0.00 ATOM 894 N SER 116 2.273 -0.925 8.984 1.00 0.00 ATOM 895 CA SER 116 1.577 -1.697 7.958 1.00 0.00 ATOM 896 CB SER 116 0.462 -2.536 8.585 1.00 0.00 ATOM 897 OG SER 116 -0.523 -1.711 9.182 1.00 0.00 ATOM 898 O SER 116 0.835 -1.212 5.733 1.00 0.00 ATOM 899 C SER 116 1.031 -0.741 6.897 1.00 0.00 ATOM 900 N GLN 117 0.953 0.495 7.189 1.00 0.00 ATOM 901 CA GLN 117 0.315 1.445 6.210 1.00 0.00 ATOM 902 CB GLN 117 0.014 2.773 6.908 1.00 0.00 ATOM 903 CG GLN 117 -0.637 3.812 6.012 1.00 0.00 ATOM 904 CD GLN 117 -1.034 5.067 6.765 1.00 0.00 ATOM 905 OE1 GLN 117 -1.010 5.096 7.996 1.00 0.00 ATOM 906 NE2 GLN 117 -1.400 6.108 6.029 1.00 0.00 ATOM 907 O GLN 117 2.406 2.009 5.198 1.00 0.00 ATOM 908 C GLN 117 1.224 1.730 5.028 1.00 0.00 ATOM 909 N PHE 118 0.610 1.868 3.859 1.00 0.00 ATOM 910 CA PHE 118 1.329 2.106 2.614 1.00 0.00 ATOM 911 CB PHE 118 1.607 0.791 1.882 1.00 0.00 ATOM 912 CG PHE 118 0.368 0.080 1.423 1.00 0.00 ATOM 913 CD1 PHE 118 -0.142 0.295 0.154 1.00 0.00 ATOM 914 CD2 PHE 118 -0.290 -0.806 2.258 1.00 0.00 ATOM 915 CE1 PHE 118 -1.284 -0.359 -0.269 1.00 0.00 ATOM 916 CE2 PHE 118 -1.431 -1.461 1.835 1.00 0.00 ATOM 917 CZ PHE 118 -1.929 -1.241 0.578 1.00 0.00 ATOM 918 O PHE 118 -0.697 3.187 1.914 1.00 0.00 ATOM 919 C PHE 118 0.501 3.000 1.703 1.00 0.00 ATOM 920 N PHE 119 1.143 3.510 0.658 1.00 0.00 ATOM 921 CA PHE 119 0.450 4.335 -0.321 1.00 0.00 ATOM 922 CB PHE 119 0.540 5.832 0.031 1.00 0.00 ATOM 923 CG PHE 119 1.944 6.400 0.056 1.00 0.00 ATOM 924 CD1 PHE 119 2.487 7.001 -1.079 1.00 0.00 ATOM 925 CD2 PHE 119 2.706 6.358 1.219 1.00 0.00 ATOM 926 CE1 PHE 119 3.762 7.558 -1.056 1.00 0.00 ATOM 927 CE2 PHE 119 3.990 6.916 1.257 1.00 0.00 ATOM 928 CZ PHE 119 4.518 7.519 0.115 1.00 0.00 ATOM 929 O PHE 119 2.065 3.491 -1.896 1.00 0.00 ATOM 930 C PHE 119 0.952 4.010 -1.717 1.00 0.00 ATOM 931 N ILE 120 0.079 4.221 -2.695 1.00 0.00 ATOM 932 CA ILE 120 0.413 3.993 -4.093 1.00 0.00 ATOM 933 CB ILE 120 -0.570 3.020 -4.731 1.00 0.00 ATOM 934 CG1 ILE 120 -0.654 1.765 -3.859 1.00 0.00 ATOM 935 CG2 ILE 120 -0.047 2.645 -6.115 1.00 0.00 ATOM 936 CD1 ILE 120 -1.756 0.814 -4.260 1.00 0.00 ATOM 937 O ILE 120 -0.755 6.037 -4.587 1.00 0.00 ATOM 938 C ILE 120 0.283 5.382 -4.735 1.00 0.00 ATOM 939 N THR 121 1.362 5.861 -5.357 1.00 0.00 ATOM 940 CA THR 121 1.375 7.180 -6.006 1.00 0.00 ATOM 941 CB THR 121 2.800 7.750 -6.128 1.00 0.00 ATOM 942 CG2 THR 121 3.441 7.883 -4.756 1.00 0.00 ATOM 943 OG1 THR 121 3.601 6.873 -6.931 1.00 0.00 ATOM 944 O THR 121 0.816 6.020 -8.040 1.00 0.00 ATOM 945 C THR 121 0.818 7.089 -7.431 1.00 0.00 ATOM 946 N THR 122 0.385 8.226 -7.973 1.00 0.00 ATOM 947 CA THR 122 -0.158 8.268 -9.328 1.00 0.00 ATOM 948 CB THR 122 -1.696 8.514 -9.302 1.00 0.00 ATOM 949 CG2 THR 122 -2.406 7.478 -8.459 1.00 0.00 ATOM 950 OG1 THR 122 -1.931 9.817 -8.750 1.00 0.00 ATOM 951 O THR 122 0.208 9.456 -11.405 1.00 0.00 ATOM 952 C THR 122 0.594 9.251 -10.251 1.00 0.00 ATOM 953 N LYS 123 1.694 9.807 -9.740 1.00 0.00 ATOM 954 CA LYS 123 2.580 10.735 -10.468 1.00 0.00 ATOM 955 CB LYS 123 2.094 12.171 -10.318 1.00 0.00 ATOM 956 CG LYS 123 1.912 12.638 -8.882 1.00 0.00 ATOM 957 CD LYS 123 2.354 14.088 -8.677 1.00 0.00 ATOM 958 CE LYS 123 1.422 15.088 -9.350 1.00 0.00 ATOM 959 NZ LYS 123 1.715 16.493 -8.927 1.00 0.00 ATOM 960 O LYS 123 3.989 10.256 -8.586 1.00 0.00 ATOM 961 C LYS 123 3.928 10.683 -9.744 1.00 0.00 ATOM 962 N PRO 124 5.030 11.074 -10.422 1.00 0.00 ATOM 963 CA PRO 124 6.329 11.038 -9.729 1.00 0.00 ATOM 964 CB PRO 124 7.331 11.484 -10.795 1.00 0.00 ATOM 965 CG PRO 124 6.662 11.169 -12.091 1.00 0.00 ATOM 966 CD PRO 124 5.197 11.432 -11.878 1.00 0.00 ATOM 967 O PRO 124 5.873 13.130 -8.638 1.00 0.00 ATOM 968 C PRO 124 6.354 11.999 -8.535 1.00 0.00 ATOM 969 N THR 125 7.045 11.598 -7.456 1.00 0.00 ATOM 970 CA THR 125 7.158 12.448 -6.266 1.00 0.00 ATOM 971 CB THR 125 6.130 11.974 -5.223 1.00 0.00 ATOM 972 CG2 THR 125 4.715 12.111 -5.768 1.00 0.00 ATOM 973 OG1 THR 125 6.370 10.599 -4.900 1.00 0.00 ATOM 974 O THR 125 8.674 11.823 -4.515 1.00 0.00 ATOM 975 C THR 125 8.534 12.378 -5.605 1.00 0.00 ATOM 976 N PRO 126 9.579 12.881 -6.286 1.00 0.00 ATOM 977 CA PRO 126 10.953 12.871 -5.764 1.00 0.00 ATOM 978 CB PRO 126 11.758 13.621 -6.829 1.00 0.00 ATOM 979 CG PRO 126 10.753 14.478 -7.521 1.00 0.00 ATOM 980 CD PRO 126 9.475 13.688 -7.545 1.00 0.00 ATOM 981 O PRO 126 12.115 13.200 -3.690 1.00 0.00 ATOM 982 C PRO 126 11.160 13.528 -4.393 1.00 0.00 ATOM 983 N HIS 127 10.275 14.448 -4.015 1.00 0.00 ATOM 984 CA HIS 127 10.383 15.126 -2.720 1.00 0.00 ATOM 985 CB HIS 127 9.401 16.411 -2.848 1.00 0.00 ATOM 986 CG HIS 127 9.825 17.459 -3.828 1.00 0.00 ATOM 987 CD2 HIS 127 10.724 18.463 -3.725 1.00 0.00 ATOM 988 ND1 HIS 127 9.297 17.546 -5.103 1.00 0.00 ATOM 989 CE1 HIS 127 9.850 18.567 -5.733 1.00 0.00 ATOM 990 NE2 HIS 127 10.723 19.137 -4.921 1.00 0.00 ATOM 991 O HIS 127 10.634 14.426 -0.431 1.00 0.00 ATOM 992 C HIS 127 10.203 14.147 -1.551 1.00 0.00 ATOM 993 N LEU 128 9.572 13.052 -1.859 1.00 0.00 ATOM 994 CA LEU 128 9.335 12.027 -0.839 1.00 0.00 ATOM 995 CB LEU 128 8.094 11.207 -1.199 1.00 0.00 ATOM 996 CG LEU 128 6.774 11.977 -1.281 1.00 0.00 ATOM 997 CD1 LEU 128 5.648 11.068 -1.744 1.00 0.00 ATOM 998 CD2 LEU 128 6.399 12.545 0.079 1.00 0.00 ATOM 999 O LEU 128 10.643 10.410 0.329 1.00 0.00 ATOM 1000 C LEU 128 10.548 11.109 -0.673 1.00 0.00 ATOM 1001 N ASP 129 11.466 11.222 -1.632 1.00 0.00 ATOM 1002 CA ASP 129 12.692 10.327 -1.545 1.00 0.00 ATOM 1003 CB ASP 129 13.595 10.627 -2.743 1.00 0.00 ATOM 1004 CG ASP 129 13.037 10.085 -4.043 1.00 0.00 ATOM 1005 OD1 ASP 129 12.058 9.312 -3.992 1.00 0.00 ATOM 1006 OD2 ASP 129 13.580 10.432 -5.113 1.00 0.00 ATOM 1007 O ASP 129 13.545 11.788 0.148 1.00 0.00 ATOM 1008 C ASP 129 13.449 10.627 -0.263 1.00 0.00 ATOM 1009 N GLY 130 13.985 9.577 0.357 1.00 0.00 ATOM 1010 CA GLY 130 14.742 9.690 1.603 1.00 0.00 ATOM 1011 O GLY 130 14.405 9.746 3.974 1.00 0.00 ATOM 1012 C GLY 130 13.890 9.798 2.851 1.00 0.00 ATOM 1013 N HIS 131 12.537 9.942 2.638 1.00 0.00 ATOM 1014 CA HIS 131 11.596 10.028 3.746 1.00 0.00 ATOM 1015 CB HIS 131 10.729 11.258 3.472 1.00 0.00 ATOM 1016 CG HIS 131 11.505 12.531 3.353 1.00 0.00 ATOM 1017 CD2 HIS 131 11.883 13.420 2.265 1.00 0.00 ATOM 1018 ND1 HIS 131 12.075 13.159 4.440 1.00 0.00 ATOM 1019 CE1 HIS 131 12.703 14.273 4.022 1.00 0.00 ATOM 1020 NE2 HIS 131 12.592 14.437 2.719 1.00 0.00 ATOM 1021 O HIS 131 10.490 8.222 4.901 1.00 0.00 ATOM 1022 C HIS 131 10.730 8.764 3.824 1.00 0.00 ATOM 1023 N HIS 132 10.285 8.290 2.665 1.00 0.00 ATOM 1024 CA HIS 132 9.448 7.098 2.586 1.00 0.00 ATOM 1025 CB HIS 132 8.125 7.426 1.887 1.00 0.00 ATOM 1026 CG HIS 132 7.327 8.490 2.574 1.00 0.00 ATOM 1027 CD2 HIS 132 7.192 9.934 2.445 1.00 0.00 ATOM 1028 ND1 HIS 132 6.455 8.217 3.606 1.00 0.00 ATOM 1029 CE1 HIS 132 5.889 9.366 4.016 1.00 0.00 ATOM 1030 NE2 HIS 132 6.327 10.399 3.324 1.00 0.00 ATOM 1031 O HIS 132 10.669 6.252 0.706 1.00 0.00 ATOM 1032 C HIS 132 10.150 6.003 1.795 1.00 0.00 ATOM 1033 N VAL 133 10.188 4.797 2.360 1.00 0.00 ATOM 1034 CA VAL 133 10.828 3.663 1.707 1.00 0.00 ATOM 1035 CB VAL 133 11.113 2.525 2.704 1.00 0.00 ATOM 1036 CG1 VAL 133 11.718 1.327 1.988 1.00 0.00 ATOM 1037 CG2 VAL 133 12.087 2.987 3.776 1.00 0.00 ATOM 1038 O VAL 133 8.865 2.472 0.866 1.00 0.00 ATOM 1039 C VAL 133 9.990 3.037 0.578 1.00 0.00 ATOM 1040 N VAL 134 10.468 3.159 -0.649 1.00 0.00 ATOM 1041 CA VAL 134 9.788 2.598 -1.805 1.00 0.00 ATOM 1042 CB VAL 134 10.099 3.274 -3.133 1.00 0.00 ATOM 1043 CG1 VAL 134 9.262 2.635 -4.239 1.00 0.00 ATOM 1044 CG2 VAL 134 9.738 4.751 -3.011 1.00 0.00 ATOM 1045 O VAL 134 11.473 0.785 -1.909 1.00 0.00 ATOM 1046 C VAL 134 10.246 1.148 -1.957 1.00 0.00 ATOM 1047 N PHE 135 9.237 0.308 -2.133 1.00 0.00 ATOM 1048 CA PHE 135 9.583 -1.186 -2.068 1.00 0.00 ATOM 1049 CB PHE 135 9.315 -1.279 -0.277 1.00 0.00 ATOM 1050 CG PHE 135 7.887 -1.671 -0.161 1.00 0.00 ATOM 1051 CD1 PHE 135 7.513 -3.014 -0.187 1.00 0.00 ATOM 1052 CD2 PHE 135 6.908 -0.717 0.088 1.00 0.00 ATOM 1053 CE1 PHE 135 6.190 -3.373 -0.015 1.00 0.00 ATOM 1054 CE2 PHE 135 5.595 -1.091 0.237 1.00 0.00 ATOM 1055 CZ PHE 135 5.243 -2.387 0.212 1.00 0.00 ATOM 1056 O PHE 135 9.159 -3.176 -3.305 1.00 0.00 ATOM 1057 C PHE 135 8.910 -1.978 -3.173 1.00 0.00 ATOM 1058 N GLY 136 7.985 -1.354 -3.891 1.00 0.00 ATOM 1059 CA GLY 136 7.297 -2.068 -4.950 1.00 0.00 ATOM 1060 O GLY 136 6.745 0.041 -5.931 1.00 0.00 ATOM 1061 C GLY 136 6.738 -1.179 -6.023 1.00 0.00 ATOM 1062 N GLN 137 6.141 -1.799 -7.046 1.00 0.00 ATOM 1063 CA GLN 137 5.587 -1.121 -8.206 1.00 0.00 ATOM 1064 CB GLN 137 6.609 -1.090 -9.343 1.00 0.00 ATOM 1065 CG GLN 137 6.155 -0.308 -10.565 1.00 0.00 ATOM 1066 CD GLN 137 7.219 -0.241 -11.644 1.00 0.00 ATOM 1067 OE1 GLN 137 8.301 -0.806 -11.494 1.00 0.00 ATOM 1068 NE2 GLN 137 6.910 0.451 -12.734 1.00 0.00 ATOM 1069 O GLN 137 4.394 -3.089 -8.869 1.00 0.00 ATOM 1070 C GLN 137 4.355 -1.869 -8.708 1.00 0.00 ATOM 1071 N VAL 138 3.292 -1.138 -9.023 1.00 0.00 ATOM 1072 CA VAL 138 2.081 -1.753 -9.562 1.00 0.00 ATOM 1073 CB VAL 138 0.926 -0.770 -9.662 1.00 0.00 ATOM 1074 CG1 VAL 138 -0.230 -1.455 -10.357 1.00 0.00 ATOM 1075 CG2 VAL 138 0.602 -0.216 -8.257 1.00 0.00 ATOM 1076 O VAL 138 2.866 -1.449 -11.820 1.00 0.00 ATOM 1077 C VAL 138 2.385 -2.231 -10.996 1.00 0.00 ATOM 1078 N ILE 139 2.095 -3.499 -11.290 1.00 0.00 ATOM 1079 CA ILE 139 2.355 -4.048 -12.623 1.00 0.00 ATOM 1080 CB ILE 139 3.005 -5.440 -12.510 1.00 0.00 ATOM 1081 CG1 ILE 139 4.242 -5.349 -11.608 1.00 0.00 ATOM 1082 CG2 ILE 139 3.398 -5.955 -13.889 1.00 0.00 ATOM 1083 CD1 ILE 139 5.260 -4.304 -12.052 1.00 0.00 ATOM 1084 O ILE 139 1.168 -4.168 -14.711 1.00 0.00 ATOM 1085 C ILE 139 1.095 -4.189 -13.483 1.00 0.00 ATOM 1086 N SER 140 -0.048 -4.385 -12.836 1.00 0.00 ATOM 1087 CA SER 140 -1.327 -4.487 -13.530 1.00 0.00 ATOM 1088 CB SER 140 -1.567 -5.926 -14.007 1.00 0.00 ATOM 1089 OG SER 140 -1.635 -6.856 -12.960 1.00 0.00 ATOM 1090 O SER 140 -2.235 -4.000 -11.351 1.00 0.00 ATOM 1091 C SER 140 -2.395 -3.964 -12.577 1.00 0.00 ATOM 1092 N GLY 141 -3.486 -3.468 -13.150 1.00 0.00 ATOM 1093 CA GLY 141 -4.558 -2.940 -12.326 1.00 0.00 ATOM 1094 O GLY 141 -5.043 -0.997 -11.028 1.00 0.00 ATOM 1095 C GLY 141 -4.381 -1.481 -11.947 1.00 0.00 ATOM 1096 N GLN 142 -3.488 -0.789 -12.638 1.00 0.00 ATOM 1097 CA GLN 142 -3.226 0.618 -12.344 1.00 0.00 ATOM 1098 CB GLN 142 -2.013 1.092 -13.189 1.00 0.00 ATOM 1099 CG GLN 142 -0.712 0.397 -12.820 1.00 0.00 ATOM 1100 CD GLN 142 0.427 0.788 -13.736 1.00 0.00 ATOM 1101 OE1 GLN 142 0.274 0.807 -14.959 1.00 0.00 ATOM 1102 NE2 GLN 142 1.576 1.097 -13.152 1.00 0.00 ATOM 1103 O GLN 142 -4.678 2.469 -11.854 1.00 0.00 ATOM 1104 C GLN 142 -4.509 1.441 -12.505 1.00 0.00 ATOM 1105 N GLU 143 -5.415 0.965 -13.360 1.00 0.00 ATOM 1106 CA GLU 143 -6.690 1.641 -13.602 1.00 0.00 ATOM 1107 CB GLU 143 -7.401 1.073 -14.831 1.00 0.00 ATOM 1108 CG GLU 143 -6.676 1.326 -16.142 1.00 0.00 ATOM 1109 CD GLU 143 -7.373 0.687 -17.327 1.00 0.00 ATOM 1110 OE1 GLU 143 -8.418 0.035 -17.121 1.00 0.00 ATOM 1111 OE2 GLU 143 -6.874 0.839 -18.462 1.00 0.00 ATOM 1112 O GLU 143 -8.210 2.580 -12.007 1.00 0.00 ATOM 1113 C GLU 143 -7.561 1.590 -12.346 1.00 0.00 ATOM 1114 N VAL 144 -7.579 0.447 -11.642 1.00 0.00 ATOM 1115 CA VAL 144 -8.342 0.313 -10.402 1.00 0.00 ATOM 1116 CB VAL 144 -8.332 -1.125 -9.855 1.00 0.00 ATOM 1117 CG1 VAL 144 -9.107 -1.205 -8.547 1.00 0.00 ATOM 1118 CG2 VAL 144 -8.972 -2.080 -10.851 1.00 0.00 ATOM 1119 O VAL 144 -8.575 1.886 -8.618 1.00 0.00 ATOM 1120 C VAL 144 -7.810 1.314 -9.378 1.00 0.00 ATOM 1121 N VAL 145 -6.479 1.547 -9.380 1.00 0.00 ATOM 1122 CA VAL 145 -5.889 2.502 -8.445 1.00 0.00 ATOM 1123 CB VAL 145 -4.357 2.533 -8.599 1.00 0.00 ATOM 1124 CG1 VAL 145 -3.761 3.656 -7.766 1.00 0.00 ATOM 1125 CG2 VAL 145 -3.750 1.217 -8.138 1.00 0.00 ATOM 1126 O VAL 145 -6.954 4.563 -7.816 1.00 0.00 ATOM 1127 C VAL 145 -6.455 3.908 -8.727 1.00 0.00 ATOM 1128 N ARG 146 -6.463 4.324 -9.998 1.00 0.00 ATOM 1129 CA ARG 146 -7.040 5.626 -10.366 1.00 0.00 ATOM 1130 CB ARG 146 -6.662 5.945 -11.834 1.00 0.00 ATOM 1131 CG ARG 146 -5.198 6.233 -12.060 1.00 0.00 ATOM 1132 CD ARG 146 -4.954 6.665 -13.495 1.00 0.00 ATOM 1133 NE ARG 146 -3.589 7.132 -13.690 1.00 0.00 ATOM 1134 CZ ARG 146 -3.090 7.500 -14.865 1.00 0.00 ATOM 1135 NH1 ARG 146 -3.852 7.451 -15.950 1.00 0.00 ATOM 1136 NH2 ARG 146 -1.834 7.912 -14.954 1.00 0.00 ATOM 1137 O ARG 146 -9.084 6.757 -9.702 1.00 0.00 ATOM 1138 C ARG 146 -8.556 5.702 -10.083 1.00 0.00 ATOM 1139 N GLU 147 -9.244 4.561 -10.242 1.00 0.00 ATOM 1140 CA GLU 147 -10.674 4.552 -9.977 1.00 0.00 ATOM 1141 CB GLU 147 -11.216 3.147 -10.244 1.00 0.00 ATOM 1142 CG GLU 147 -12.718 3.011 -10.048 1.00 0.00 ATOM 1143 CD GLU 147 -13.224 1.616 -10.354 1.00 0.00 ATOM 1144 OE1 GLU 147 -12.401 0.756 -10.733 1.00 0.00 ATOM 1145 OE2 GLU 147 -14.442 1.381 -10.214 1.00 0.00 ATOM 1146 O GLU 147 -11.680 5.843 -8.195 1.00 0.00 ATOM 1147 C GLU 147 -10.884 4.953 -8.504 1.00 0.00 ATOM 1148 N ILE 148 -10.135 4.308 -7.609 1.00 0.00 ATOM 1149 CA ILE 148 -10.201 4.581 -6.174 1.00 0.00 ATOM 1150 CB ILE 148 -9.273 3.644 -5.380 1.00 0.00 ATOM 1151 CG1 ILE 148 -9.769 2.198 -5.471 1.00 0.00 ATOM 1152 CG2 ILE 148 -9.235 4.048 -3.914 1.00 0.00 ATOM 1153 CD1 ILE 148 -8.781 1.180 -4.946 1.00 0.00 ATOM 1154 O ILE 148 -10.437 6.702 -5.068 1.00 0.00 ATOM 1155 C ILE 148 -9.790 6.021 -5.865 1.00 0.00 ATOM 1156 N GLU 149 -8.732 6.482 -6.526 1.00 0.00 ATOM 1157 CA GLU 149 -8.189 7.825 -6.332 1.00 0.00 ATOM 1158 CB GLU 149 -6.988 8.056 -7.251 1.00 0.00 ATOM 1159 CG GLU 149 -6.296 9.394 -7.044 1.00 0.00 ATOM 1160 CD GLU 149 -5.055 9.547 -7.900 1.00 0.00 ATOM 1161 OE1 GLU 149 -4.723 8.598 -8.641 1.00 0.00 ATOM 1162 OE2 GLU 149 -4.413 10.616 -7.833 1.00 0.00 ATOM 1163 O GLU 149 -8.981 10.054 -6.123 1.00 0.00 ATOM 1164 C GLU 149 -9.122 8.967 -6.679 1.00 0.00 ATOM 1165 N ASN 150 -10.068 8.774 -7.560 1.00 0.00 ATOM 1166 CA ASN 150 -10.991 9.828 -7.945 1.00 0.00 ATOM 1167 CB ASN 150 -11.243 9.824 -9.453 1.00 0.00 ATOM 1168 CG ASN 150 -10.013 10.211 -10.251 1.00 0.00 ATOM 1169 ND2 ASN 150 -9.497 9.272 -11.034 1.00 0.00 ATOM 1170 OD1 ASN 150 -9.535 11.342 -10.161 1.00 0.00 ATOM 1171 O ASN 150 -13.297 10.434 -7.748 1.00 0.00 ATOM 1172 C ASN 150 -12.370 9.754 -7.311 1.00 0.00 ATOM 1173 N GLN 151 -12.489 8.949 -6.260 1.00 0.00 ATOM 1174 CA GLN 151 -13.749 8.799 -5.538 1.00 0.00 ATOM 1175 CB GLN 151 -13.698 7.580 -4.617 1.00 0.00 ATOM 1176 CG GLN 151 -13.555 6.255 -5.350 1.00 0.00 ATOM 1177 CD GLN 151 -14.729 5.967 -6.265 1.00 0.00 ATOM 1178 OE1 GLN 151 -15.882 5.976 -5.835 1.00 0.00 ATOM 1179 NE2 GLN 151 -14.438 5.709 -7.534 1.00 0.00 ATOM 1180 O GLN 151 -13.070 10.655 -4.174 1.00 0.00 ATOM 1181 C GLN 151 -14.008 10.043 -4.694 1.00 0.00 ATOM 1182 N LYS 152 -15.280 10.403 -4.548 1.00 0.00 ATOM 1183 CA LYS 152 -15.665 11.573 -3.762 1.00 0.00 ATOM 1184 CB LYS 152 -17.181 11.774 -3.810 1.00 0.00 ATOM 1185 CG LYS 152 -17.665 13.017 -3.080 1.00 0.00 ATOM 1186 CD LYS 152 -19.165 13.203 -3.243 1.00 0.00 ATOM 1187 CE LYS 152 -19.651 14.438 -2.499 1.00 0.00 ATOM 1188 NZ LYS 152 -21.117 14.641 -2.661 1.00 0.00 ATOM 1189 O LYS 152 -15.463 10.324 -1.729 1.00 0.00 ATOM 1190 C LYS 152 -15.226 11.378 -2.311 1.00 0.00 ATOM 1191 N THR 153 -14.606 12.404 -1.730 1.00 0.00 ATOM 1192 CA THR 153 -14.128 12.342 -0.349 1.00 0.00 ATOM 1193 CB THR 153 -12.594 12.444 -0.263 1.00 0.00 ATOM 1194 CG2 THR 153 -11.941 11.352 -1.098 1.00 0.00 ATOM 1195 OG1 THR 153 -12.168 13.719 -0.755 1.00 0.00 ATOM 1196 O THR 153 -14.970 14.550 -0.010 1.00 0.00 ATOM 1197 C THR 153 -14.626 13.498 0.522 1.00 0.00 ATOM 1198 N ASP 154 -14.511 13.286 1.861 1.00 0.00 ATOM 1199 CA ASP 154 -14.944 14.354 2.776 1.00 0.00 ATOM 1200 CB ASP 154 -15.622 13.722 3.980 1.00 0.00 ATOM 1201 CG ASP 154 -14.735 12.988 4.949 1.00 0.00 ATOM 1202 OD1 ASP 154 -13.529 13.061 4.864 1.00 0.00 ATOM 1203 OD2 ASP 154 -15.316 12.307 5.851 1.00 0.00 ATOM 1204 O ASP 154 -12.668 15.078 2.526 1.00 0.00 ATOM 1205 C ASP 154 -13.727 15.247 3.104 1.00 0.00 ATOM 1206 N ALA 155 -13.895 16.190 4.005 1.00 0.00 ATOM 1207 CA ALA 155 -12.795 17.097 4.381 1.00 0.00 ATOM 1208 CB ALA 155 -13.269 18.097 5.425 1.00 0.00 ATOM 1209 O ALA 155 -10.432 17.059 4.734 1.00 0.00 ATOM 1210 C ALA 155 -11.520 16.490 4.921 1.00 0.00 ATOM 1211 N ALA 156 -11.616 15.285 5.581 1.00 0.00 ATOM 1212 CA ALA 156 -10.511 14.524 6.086 1.00 0.00 ATOM 1213 CB ALA 156 -10.977 13.626 7.221 1.00 0.00 ATOM 1214 O ALA 156 -8.960 12.840 5.296 1.00 0.00 ATOM 1215 C ALA 156 -9.826 13.661 4.994 1.00 0.00 ATOM 1216 N SER 157 -10.243 13.836 3.738 1.00 0.00 ATOM 1217 CA SER 157 -9.711 13.093 2.586 1.00 0.00 ATOM 1218 CB SER 157 -8.181 13.137 2.572 1.00 0.00 ATOM 1219 OG SER 157 -7.709 14.467 2.442 1.00 0.00 ATOM 1220 O SER 157 -9.522 10.808 1.833 1.00 0.00 ATOM 1221 C SER 157 -10.104 11.612 2.569 1.00 0.00 ATOM 1222 N LYS 158 -11.084 11.262 3.398 1.00 0.00 ATOM 1223 CA LYS 158 -11.575 9.893 3.480 1.00 0.00 ATOM 1224 CB LYS 158 -12.090 9.593 4.888 1.00 0.00 ATOM 1225 CG LYS 158 -11.008 9.606 5.956 1.00 0.00 ATOM 1226 CD LYS 158 -11.606 9.796 7.337 1.00 0.00 ATOM 1227 CE LYS 158 -10.537 10.160 8.356 1.00 0.00 ATOM 1228 NZ LYS 158 -11.084 10.133 9.739 1.00 0.00 ATOM 1229 O LYS 158 -13.569 10.485 2.301 1.00 0.00 ATOM 1230 C LYS 158 -12.654 9.677 2.422 1.00 0.00 ATOM 1231 N PRO 159 -12.553 8.592 1.631 1.00 0.00 ATOM 1232 CA PRO 159 -13.558 8.319 0.598 1.00 0.00 ATOM 1233 CB PRO 159 -13.054 7.047 -0.086 1.00 0.00 ATOM 1234 CG PRO 159 -11.582 7.049 0.160 1.00 0.00 ATOM 1235 CD PRO 159 -11.393 7.607 1.544 1.00 0.00 ATOM 1236 O PRO 159 -15.063 7.400 2.229 1.00 0.00 ATOM 1237 C PRO 159 -14.940 8.077 1.206 1.00 0.00 ATOM 1238 N PHE 160 -15.973 8.649 0.593 1.00 0.00 ATOM 1239 CA PHE 160 -17.345 8.473 1.061 1.00 0.00 ATOM 1240 CB PHE 160 -18.308 9.314 0.221 1.00 0.00 ATOM 1241 CG PHE 160 -19.739 9.228 0.670 1.00 0.00 ATOM 1242 CD1 PHE 160 -20.174 9.928 1.783 1.00 0.00 ATOM 1243 CD2 PHE 160 -20.648 8.446 -0.018 1.00 0.00 ATOM 1244 CE1 PHE 160 -21.491 9.849 2.195 1.00 0.00 ATOM 1245 CE2 PHE 160 -21.965 8.366 0.395 1.00 0.00 ATOM 1246 CZ PHE 160 -22.388 9.063 1.497 1.00 0.00 ATOM 1247 O PHE 160 -18.331 6.451 1.925 1.00 0.00 ATOM 1248 C PHE 160 -17.739 6.995 0.988 1.00 0.00 ATOM 1249 N ALA 161 -17.373 6.348 -0.117 1.00 0.00 ATOM 1250 CA ALA 161 -17.655 4.931 -0.327 1.00 0.00 ATOM 1251 CB ALA 161 -17.508 4.582 -1.799 1.00 0.00 ATOM 1252 O ALA 161 -15.620 4.462 0.882 1.00 0.00 ATOM 1253 C ALA 161 -16.705 4.032 0.476 1.00 0.00 ATOM 1254 N GLU 162 -17.120 2.788 0.708 1.00 0.00 ATOM 1255 CA GLU 162 -16.301 1.812 1.431 1.00 0.00 ATOM 1256 CB GLU 162 -17.149 0.748 1.925 1.00 0.00 ATOM 1257 CG GLU 162 -17.472 1.144 3.351 1.00 0.00 ATOM 1258 CD GLU 162 -18.372 0.140 4.052 1.00 0.00 ATOM 1259 OE1 GLU 162 -19.554 0.018 3.654 1.00 0.00 ATOM 1260 OE2 GLU 162 -17.898 -0.527 5.001 1.00 0.00 ATOM 1261 O GLU 162 -15.788 0.363 -0.397 1.00 0.00 ATOM 1262 C GLU 162 -15.353 1.127 0.461 1.00 0.00 ATOM 1263 N VAL 163 -14.064 1.435 0.569 1.00 0.00 ATOM 1264 CA VAL 163 -13.065 0.831 -0.306 1.00 0.00 ATOM 1265 CB VAL 163 -12.089 1.926 -0.908 1.00 0.00 ATOM 1266 CG1 VAL 163 -11.182 1.270 -1.953 1.00 0.00 ATOM 1267 CG2 VAL 163 -12.821 3.153 -1.491 1.00 0.00 ATOM 1268 O VAL 163 -11.542 -0.013 1.343 1.00 0.00 ATOM 1269 C VAL 163 -12.419 -0.271 0.521 1.00 0.00 ATOM 1270 N ARG 164 -12.805 -1.512 0.237 1.00 0.00 ATOM 1271 CA ARG 164 -12.329 -2.668 0.989 1.00 0.00 ATOM 1272 CB ARG 164 -13.501 -3.294 1.852 1.00 0.00 ATOM 1273 CG ARG 164 -14.311 -4.373 1.160 1.00 0.00 ATOM 1274 CD ARG 164 -15.561 -4.840 1.987 1.00 0.00 ATOM 1275 NE ARG 164 -16.127 -6.098 1.464 1.00 0.00 ATOM 1276 CZ ARG 164 -17.127 -6.156 0.585 1.00 0.00 ATOM 1277 NH1 ARG 164 -17.775 -5.070 0.090 1.00 0.00 ATOM 1278 NH2 ARG 164 -17.518 -7.366 0.164 1.00 0.00 ATOM 1279 O ARG 164 -11.642 -3.882 -0.981 1.00 0.00 ATOM 1280 C ARG 164 -11.446 -3.651 0.216 1.00 0.00 ATOM 1281 N ILE 165 -10.463 -4.219 0.914 1.00 0.00 ATOM 1282 CA ILE 165 -9.594 -5.224 0.319 1.00 0.00 ATOM 1283 CB ILE 165 -8.202 -5.241 0.978 1.00 0.00 ATOM 1284 CG1 ILE 165 -7.514 -3.886 0.807 1.00 0.00 ATOM 1285 CG2 ILE 165 -7.327 -6.310 0.344 1.00 0.00 ATOM 1286 CD1 ILE 165 -6.217 -3.760 1.574 1.00 0.00 ATOM 1287 O ILE 165 -10.232 -7.144 1.647 1.00 0.00 ATOM 1288 C ILE 165 -10.330 -6.553 0.567 1.00 0.00 ATOM 1289 N LEU 166 -11.081 -6.993 -0.441 1.00 0.00 ATOM 1290 CA LEU 166 -11.861 -8.230 -0.381 1.00 0.00 ATOM 1291 CB LEU 166 -12.645 -8.433 -1.679 1.00 0.00 ATOM 1292 CG LEU 166 -13.463 -9.720 -1.783 1.00 0.00 ATOM 1293 CD1 LEU 166 -14.548 -9.756 -0.717 1.00 0.00 ATOM 1294 CD2 LEU 166 -14.132 -9.825 -3.145 1.00 0.00 ATOM 1295 O LEU 166 -11.105 -10.208 0.746 1.00 0.00 ATOM 1296 C LEU 166 -10.940 -9.431 -0.195 1.00 0.00 ATOM 1297 N SER 167 -9.968 -9.574 -1.106 1.00 0.00 ATOM 1298 CA SER 167 -8.999 -10.659 -1.051 1.00 0.00 ATOM 1299 CB SER 167 -9.325 -11.743 -2.079 1.00 0.00 ATOM 1300 OG SER 167 -10.595 -12.317 -1.830 1.00 0.00 ATOM 1301 O SER 167 -7.455 -9.110 -2.051 1.00 0.00 ATOM 1302 C SER 167 -7.610 -10.117 -1.359 1.00 0.00 ATOM 1303 N CYS 168 -6.602 -10.825 -0.871 1.00 0.00 ATOM 1304 CA CYS 168 -5.210 -10.479 -1.113 1.00 0.00 ATOM 1305 CB CYS 168 -4.722 -9.597 0.013 1.00 0.00 ATOM 1306 SG CYS 168 -3.177 -8.826 -0.476 1.00 0.00 ATOM 1307 O CYS 168 -4.679 -12.580 -0.050 1.00 0.00 ATOM 1308 C CYS 168 -4.356 -11.717 -0.869 1.00 0.00 ATOM 1309 N GLY 169 -3.227 -11.753 -1.522 1.00 0.00 ATOM 1310 CA GLY 169 -2.331 -12.885 -1.354 1.00 0.00 ATOM 1311 O GLY 169 -0.980 -11.806 -2.999 1.00 0.00 ATOM 1312 C GLY 169 -1.236 -12.832 -2.376 1.00 0.00 ATOM 1313 N GLU 170 -0.629 -13.963 -2.622 1.00 0.00 ATOM 1314 CA GLU 170 0.481 -14.121 -3.542 1.00 0.00 ATOM 1315 CB GLU 170 1.637 -14.929 -2.946 1.00 0.00 ATOM 1316 CG GLU 170 2.302 -14.271 -1.748 1.00 0.00 ATOM 1317 CD GLU 170 3.467 -15.077 -1.213 1.00 0.00 ATOM 1318 OE1 GLU 170 3.721 -16.179 -1.744 1.00 0.00 ATOM 1319 OE2 GLU 170 4.130 -14.607 -0.264 1.00 0.00 ATOM 1320 O GLU 170 -0.899 -15.611 -4.844 1.00 0.00 ATOM 1321 C GLU 170 0.047 -14.816 -4.830 1.00 0.00 ATOM 1322 N LEU 171 0.777 -14.483 -5.903 1.00 0.00 ATOM 1323 CA LEU 171 0.493 -15.067 -7.208 1.00 0.00 ATOM 1324 CB LEU 171 0.742 -14.129 -8.327 1.00 0.00 ATOM 1325 CG LEU 171 -0.151 -12.883 -8.381 1.00 0.00 ATOM 1326 CD1 LEU 171 0.415 -11.903 -9.400 1.00 0.00 ATOM 1327 CD2 LEU 171 -1.580 -13.282 -8.744 1.00 0.00 ATOM 1328 O LEU 171 0.818 -17.321 -7.983 1.00 0.00 ATOM 1329 C LEU 171 1.311 -16.337 -7.421 1.00 0.00 ATOM 1330 N ILE 172 2.546 -16.325 -6.950 1.00 0.00 ATOM 1331 CA ILE 172 3.427 -17.479 -7.082 1.00 0.00 ATOM 1332 CB ILE 172 4.704 -17.133 -7.874 1.00 0.00 ATOM 1333 CG1 ILE 172 4.442 -16.693 -9.295 1.00 0.00 ATOM 1334 CG2 ILE 172 5.660 -18.318 -7.859 1.00 0.00 ATOM 1335 CD1 ILE 172 5.678 -16.164 -9.989 1.00 0.00 ATOM 1336 O ILE 172 4.233 -17.301 -4.845 1.00 0.00 ATOM 1337 C ILE 172 3.704 -18.018 -5.668 1.00 0.00 ATOM 1338 N PRO 173 3.363 -19.252 -5.389 1.00 0.00 ATOM 1339 CA PRO 173 3.630 -19.764 -4.034 1.00 0.00 ATOM 1340 CB PRO 173 3.273 -21.237 -4.176 1.00 0.00 ATOM 1341 CG PRO 173 2.235 -21.265 -5.224 1.00 0.00 ATOM 1342 CD PRO 173 2.662 -20.243 -6.263 1.00 0.00 ATOM 1343 O PRO 173 5.948 -19.710 -4.415 1.00 0.00 ATOM 1344 C PRO 173 5.068 -19.606 -3.552 1.00 0.00 TER END