PFRMAT TS TARGET T0368 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 10 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 O_NOTOR2 an alphabet for predicting characteristics of hydrogen METHOD bonds from the carbonyl oxygen METHOD N_NOTOR2 an alphabet for predicting characteristics of hydrogen METHOD bonds from the amide nitrogen 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 One new trick is to optimize models with gromacs to knock them out METHOD of a local minimum. The gromacs optimization does terrible things to METHOD the model (messing up sidechains and peptide planes), but is good at METHOD removing clashes. The resulting models are only a small distance from METHOD the pre-optimization models, but score much worse with the undertaker METHOD cost functions, so undertaker can move them more freely than models it METHOD has optimized itself. METHOD METHOD METHOD For T0368, we had good hits to the Tetratricopeptide repeat family METHOD (alpha/alpha superhelix fold). Unfortunately, this is not a compact METHOD globular fold, and undertaker kept trying to collapse it into METHOD something more spherical. Because of this unfortunate tendency, we METHOD have included a couple of models from alignments without optimization, METHOD to show what we believe the core of the protein looks like. METHOD METHOD METHOD Model 1 is try19-opt2, the best scoring model with the unconstrained costfcn. METHOD try19-opt2 was optimized by undertaker from try14-opt2 in turn from METHOD try1-opt2, our fully automatic model. METHOD METHOD Model 2 is try15-opt2.gromacs0.repack-nonPC, the model that Rosetta METHOD likes best to repack sidechains for (other than a ridiculous METHOD model that has very long helices and no hydrophobic core). METHOD This model was generated from try15-opt2 by reoptimizing with METHOD gromacs and repackinghte sidechains with rosetta. METHOD try15-opt2 was optimized by undertaker from METHOD try2-opt2.gromacs0.repack-nonPC, and try2 was optimized from METHOD alignments by undertaker. METHOD METHOD Model 3 is try12-opt2, was optimized by undertaker from a model METHOD hand-tweaked with ProteinShop, starting with try7-opt2, which METHOD was optimized by undertaker from an earlier ProteinShopped model: METHOD METHOD try12-opt2 < try7-movearound < try7-opt2 < try6-fliphelix METHOD < try6-opt2 < alignments METHOD METHOD Model 4 is sidechain replacement by SCWRL on an alignment to 1elwA. METHOD Model 5 is sidechain replacement by SCWRL on an alignment to 2fbnA. METHOD REMARK 6 REMARK 6 T0368 model 5 Sun Jul 30 21:49:44 2006 MODEL 5 PARENT 2fbn_A ATOM 2 N PRO 3 15.447 0.130 20.476 1.00 0.00 ATOM 3 CA PRO 3 14.580 0.566 19.373 1.00 0.00 ATOM 4 CB PRO 3 15.114 1.952 19.007 1.00 0.00 ATOM 5 CG PRO 3 15.711 2.468 20.272 1.00 0.00 ATOM 6 CD PRO 3 16.364 1.289 20.937 1.00 0.00 ATOM 7 O PRO 3 13.630 -0.690 17.552 1.00 0.00 ATOM 8 C PRO 3 14.649 -0.378 18.178 1.00 0.00 ATOM 9 N LEU 4 15.859 -0.820 17.854 1.00 0.00 ATOM 10 CA LEU 4 16.032 -1.809 16.794 1.00 0.00 ATOM 11 CB LEU 4 17.506 -2.194 16.657 1.00 0.00 ATOM 12 CG LEU 4 18.439 -1.117 16.102 1.00 0.00 ATOM 13 CD1 LEU 4 19.890 -1.567 16.187 1.00 0.00 ATOM 14 CD2 LEU 4 18.118 -0.828 14.643 1.00 0.00 ATOM 15 O LEU 4 14.586 -3.653 16.183 1.00 0.00 ATOM 16 C LEU 4 15.234 -3.086 17.084 1.00 0.00 ATOM 17 N LYS 5 15.260 -3.532 18.341 1.00 0.00 ATOM 18 CA LYS 5 14.550 -4.747 18.744 1.00 0.00 ATOM 19 CB LYS 5 14.946 -5.151 20.164 1.00 0.00 ATOM 20 CG LYS 5 16.369 -5.671 20.289 1.00 0.00 ATOM 21 CD LYS 5 16.695 -6.048 21.725 1.00 0.00 ATOM 22 CE LYS 5 18.119 -6.568 21.850 1.00 0.00 ATOM 23 NZ LYS 5 18.461 -6.917 23.256 1.00 0.00 ATOM 24 O LYS 5 12.307 -5.502 18.402 1.00 0.00 ATOM 25 C LYS 5 13.041 -4.560 18.720 1.00 0.00 ATOM 26 N GLU 6 12.581 -3.353 19.058 1.00 0.00 ATOM 27 CA GLU 6 11.145 -3.050 18.995 1.00 0.00 ATOM 28 CB GLU 6 10.883 -1.607 19.427 1.00 0.00 ATOM 29 CG GLU 6 11.086 -1.356 20.912 1.00 0.00 ATOM 30 CD GLU 6 10.952 0.108 21.281 1.00 0.00 ATOM 31 OE1 GLU 6 10.781 0.938 20.363 1.00 0.00 ATOM 32 OE2 GLU 6 11.019 0.426 22.487 1.00 0.00 ATOM 33 O GLU 6 9.636 -3.894 17.342 1.00 0.00 ATOM 34 C GLU 6 10.650 -3.238 17.566 1.00 0.00 ATOM 35 N VAL 7 11.399 -2.703 16.606 1.00 0.00 ATOM 36 CA VAL 7 11.053 -2.850 15.185 1.00 0.00 ATOM 37 CB VAL 7 12.051 -2.102 14.281 1.00 0.00 ATOM 38 CG1 VAL 7 11.791 -2.429 12.818 1.00 0.00 ATOM 39 CG2 VAL 7 11.917 -0.599 14.469 1.00 0.00 ATOM 40 O VAL 7 10.089 -4.769 14.110 1.00 0.00 ATOM 41 C VAL 7 11.053 -4.311 14.746 1.00 0.00 ATOM 42 N VAL 8 12.121 -5.037 15.088 1.00 0.00 ATOM 43 CA VAL 8 12.245 -6.441 14.687 1.00 0.00 ATOM 44 CB VAL 8 13.568 -7.055 15.182 1.00 0.00 ATOM 45 CG1 VAL 8 13.585 -8.556 14.931 1.00 0.00 ATOM 46 CG2 VAL 8 14.749 -6.432 14.456 1.00 0.00 ATOM 47 O VAL 8 10.512 -8.090 14.512 1.00 0.00 ATOM 48 C VAL 8 11.118 -7.303 15.246 1.00 0.00 ATOM 49 N GLY 9 10.841 -7.146 16.540 1.00 0.00 ATOM 50 CA GLY 9 9.794 -7.913 17.207 1.00 0.00 ATOM 51 O GLY 9 7.597 -8.442 16.407 1.00 0.00 ATOM 52 C GLY 9 8.418 -7.557 16.638 1.00 0.00 ATOM 53 N ALA 10 8.174 -6.267 16.421 1.00 0.00 ATOM 54 CA ALA 10 6.900 -5.829 15.819 1.00 0.00 ATOM 55 CB ALA 10 6.885 -4.317 15.654 1.00 0.00 ATOM 56 O ALA 10 5.622 -6.975 14.121 1.00 0.00 ATOM 57 C ALA 10 6.701 -6.470 14.434 1.00 0.00 ATOM 58 N TYR 11 7.755 -6.480 13.623 1.00 0.00 ATOM 59 CA TYR 11 7.668 -7.105 12.297 1.00 0.00 ATOM 60 CB TYR 11 8.997 -6.969 11.551 1.00 0.00 ATOM 61 CG TYR 11 9.005 -7.623 10.189 1.00 0.00 ATOM 62 CD1 TYR 11 8.431 -6.992 9.092 1.00 0.00 ATOM 63 CD2 TYR 11 9.587 -8.871 10.003 1.00 0.00 ATOM 64 CE1 TYR 11 8.434 -7.583 7.844 1.00 0.00 ATOM 65 CE2 TYR 11 9.598 -9.478 8.760 1.00 0.00 ATOM 66 CZ TYR 11 9.015 -8.821 7.678 1.00 0.00 ATOM 67 OH TYR 11 9.019 -9.411 6.434 1.00 0.00 ATOM 68 O TYR 11 6.426 -9.111 11.788 1.00 0.00 ATOM 69 C TYR 11 7.334 -8.602 12.442 1.00 0.00 ATOM 70 N LEU 12 8.050 -9.287 13.332 1.00 0.00 ATOM 71 CA LEU 12 7.888 -10.728 13.520 1.00 0.00 ATOM 72 CB LEU 12 8.891 -11.249 14.551 1.00 0.00 ATOM 73 CG LEU 12 10.360 -11.252 14.126 1.00 0.00 ATOM 74 CD1 LEU 12 11.259 -11.619 15.296 1.00 0.00 ATOM 75 CD2 LEU 12 10.596 -12.262 13.012 1.00 0.00 ATOM 76 O LEU 12 5.855 -12.038 13.535 1.00 0.00 ATOM 77 C LEU 12 6.487 -11.076 14.014 1.00 0.00 ATOM 78 N ALA 13 5.998 -10.290 14.971 1.00 0.00 ATOM 79 CA ALA 13 4.669 -10.512 15.532 1.00 0.00 ATOM 80 CB ALA 13 4.436 -9.597 16.723 1.00 0.00 ATOM 81 O ALA 13 2.586 -10.961 14.388 1.00 0.00 ATOM 82 C ALA 13 3.581 -10.225 14.474 1.00 0.00 ATOM 83 N LEU 14 3.793 -9.188 13.662 1.00 0.00 ATOM 84 CA LEU 14 2.904 -8.897 12.537 1.00 0.00 ATOM 85 CB LEU 14 3.436 -7.715 11.724 1.00 0.00 ATOM 86 CG LEU 14 3.363 -6.343 12.397 1.00 0.00 ATOM 87 CD1 LEU 14 4.094 -5.298 11.566 1.00 0.00 ATOM 88 CD2 LEU 14 1.918 -5.898 12.556 1.00 0.00 ATOM 89 O LEU 14 1.719 -10.521 11.218 1.00 0.00 ATOM 90 C LEU 14 2.810 -10.130 11.618 1.00 0.00 ATOM 91 N SER 15 3.949 -10.746 11.312 1.00 0.00 ATOM 92 CA SER 15 3.937 -11.942 10.462 1.00 0.00 ATOM 93 CB SER 15 5.363 -12.445 10.224 1.00 0.00 ATOM 94 OG SER 15 6.112 -11.512 9.465 1.00 0.00 ATOM 95 O SER 15 2.404 -13.798 10.417 1.00 0.00 ATOM 96 C SER 15 3.136 -13.088 11.103 1.00 0.00 ATOM 97 N ASP 16 3.244 -13.250 12.417 1.00 0.00 ATOM 98 CA ASP 16 2.420 -14.225 13.136 1.00 0.00 ATOM 99 CB ASP 16 2.739 -14.196 14.633 1.00 0.00 ATOM 100 CG ASP 16 4.083 -14.818 14.952 1.00 0.00 ATOM 101 OD1 ASP 16 4.660 -15.478 14.064 1.00 0.00 ATOM 102 OD2 ASP 16 4.562 -14.644 16.095 1.00 0.00 ATOM 103 O ASP 16 0.112 -14.864 12.829 1.00 0.00 ATOM 104 C ASP 16 0.925 -13.940 12.974 1.00 0.00 ATOM 105 N ALA 17 0.578 -12.651 13.034 1.00 0.00 ATOM 106 CA ALA 17 -0.794 -12.205 12.776 1.00 0.00 ATOM 107 CB ALA 17 -0.887 -10.690 12.878 1.00 0.00 ATOM 108 O ALA 17 -2.364 -13.160 11.227 1.00 0.00 ATOM 109 C ALA 17 -1.255 -12.613 11.384 1.00 0.00 ATOM 110 N GLN 18 -0.419 -12.333 10.381 1.00 0.00 ATOM 111 CA GLN 18 -0.695 -12.706 8.985 1.00 0.00 ATOM 112 CB GLN 18 0.491 -12.345 8.090 1.00 0.00 ATOM 113 CG GLN 18 0.249 -12.591 6.609 1.00 0.00 ATOM 114 CD GLN 18 -0.861 -11.724 6.049 1.00 0.00 ATOM 115 OE1 GLN 18 -0.911 -10.519 6.305 1.00 0.00 ATOM 116 NE2 GLN 18 -1.756 -12.333 5.280 1.00 0.00 ATOM 117 O GLN 18 -1.840 -14.637 8.081 1.00 0.00 ATOM 118 C GLN 18 -0.952 -14.215 8.836 1.00 0.00 ATOM 119 N ARG 19 -0.196 -15.017 9.581 1.00 0.00 ATOM 120 CA ARG 19 -0.356 -16.482 9.541 1.00 0.00 ATOM 121 CB ARG 19 0.731 -17.162 10.376 1.00 0.00 ATOM 122 CG ARG 19 2.121 -17.089 9.764 1.00 0.00 ATOM 123 CD ARG 19 3.161 -17.713 10.679 1.00 0.00 ATOM 124 NE ARG 19 4.504 -17.647 10.108 1.00 0.00 ATOM 125 CZ ARG 19 5.604 -18.048 10.735 1.00 0.00 ATOM 126 NH1 ARG 19 6.783 -17.951 10.136 1.00 0.00 ATOM 127 NH2 ARG 19 5.523 -18.549 11.961 1.00 0.00 ATOM 128 O ARG 19 -2.379 -17.777 9.487 1.00 0.00 ATOM 129 C ARG 19 -1.707 -16.936 10.092 1.00 0.00 ATOM 130 N GLN 20 -2.120 -16.352 11.211 1.00 0.00 ATOM 131 CA GLN 20 -3.454 -16.597 11.743 1.00 0.00 ATOM 132 CB GLN 20 -3.647 -15.856 13.068 1.00 0.00 ATOM 133 CG GLN 20 -2.794 -16.389 14.208 1.00 0.00 ATOM 134 CD GLN 20 -3.111 -17.832 14.547 1.00 0.00 ATOM 135 OE1 GLN 20 -4.276 -18.217 14.641 1.00 0.00 ATOM 136 NE2 GLN 20 -2.072 -18.638 14.729 1.00 0.00 ATOM 137 O GLN 20 -5.564 -16.778 10.621 1.00 0.00 ATOM 138 C GLN 20 -4.534 -16.122 10.778 1.00 0.00 ATOM 139 N LEU 21 -4.307 -14.965 10.158 1.00 0.00 ATOM 140 CA LEU 21 -5.310 -14.366 9.286 1.00 0.00 ATOM 141 CB LEU 21 -4.795 -13.048 8.702 1.00 0.00 ATOM 142 CG LEU 21 -5.740 -12.311 7.752 1.00 0.00 ATOM 143 CD1 LEU 21 -7.024 -11.919 8.467 1.00 0.00 ATOM 144 CD2 LEU 21 -5.087 -11.045 7.218 1.00 0.00 ATOM 145 O LEU 21 -6.814 -15.564 7.845 1.00 0.00 ATOM 146 C LEU 21 -5.642 -15.311 8.130 1.00 0.00 ATOM 147 N VAL 22 -4.599 -15.835 7.491 1.00 0.00 ATOM 148 CA VAL 22 -4.766 -16.783 6.378 1.00 0.00 ATOM 149 CB VAL 22 -3.406 -17.204 5.789 1.00 0.00 ATOM 150 CG1 VAL 22 -3.588 -18.326 4.778 1.00 0.00 ATOM 151 CG2 VAL 22 -2.743 -16.028 5.087 1.00 0.00 ATOM 152 O VAL 22 -6.139 -18.729 5.957 1.00 0.00 ATOM 153 C VAL 22 -5.482 -18.079 6.790 1.00 0.00 ATOM 154 N ALA 23 -5.374 -18.449 8.064 1.00 0.00 ATOM 155 CA ALA 23 -6.068 -19.626 8.596 1.00 0.00 ATOM 156 CB ALA 23 -5.301 -20.205 9.775 1.00 0.00 ATOM 157 O ALA 23 -8.139 -20.167 9.714 1.00 0.00 ATOM 158 C ALA 23 -7.492 -19.315 9.090 1.00 0.00 ATOM 159 N GLY 24 -7.956 -18.092 8.819 1.00 0.00 ATOM 160 CA GLY 24 -9.255 -17.583 9.279 1.00 0.00 ATOM 161 O GLY 24 -10.479 -17.547 11.357 1.00 0.00 ATOM 162 C GLY 24 -9.377 -17.550 10.805 1.00 0.00 ATOM 163 N GLU 25 -8.230 -17.528 11.483 1.00 0.00 ATOM 164 CA GLU 25 -8.189 -17.371 12.930 1.00 0.00 ATOM 165 CB GLU 25 -6.954 -18.064 13.509 1.00 0.00 ATOM 166 CG GLU 25 -6.931 -19.570 13.299 1.00 0.00 ATOM 167 CD GLU 25 -5.689 -20.220 13.876 1.00 0.00 ATOM 168 OE1 GLU 25 -4.574 -19.871 13.433 1.00 0.00 ATOM 169 OE2 GLU 25 -5.829 -21.079 14.771 1.00 0.00 ATOM 170 O GLU 25 -7.101 -15.346 13.640 1.00 0.00 ATOM 171 C GLU 25 -8.136 -15.885 13.234 1.00 0.00 ATOM 172 N TYR 26 -9.265 -15.229 13.005 1.00 0.00 ATOM 173 CA TYR 26 -9.319 -13.765 13.031 1.00 0.00 ATOM 174 CB TYR 26 -10.697 -13.272 12.585 1.00 0.00 ATOM 175 CG TYR 26 -10.943 -13.399 11.098 1.00 0.00 ATOM 176 CD1 TYR 26 -11.763 -14.399 10.595 1.00 0.00 ATOM 177 CD2 TYR 26 -10.351 -12.516 10.202 1.00 0.00 ATOM 178 CE1 TYR 26 -11.992 -14.522 9.238 1.00 0.00 ATOM 179 CE2 TYR 26 -10.569 -12.624 8.842 1.00 0.00 ATOM 180 CZ TYR 26 -11.397 -13.638 8.364 1.00 0.00 ATOM 181 OH TYR 26 -11.625 -13.758 7.012 1.00 0.00 ATOM 182 O TYR 26 -8.276 -12.261 14.594 1.00 0.00 ATOM 183 C TYR 26 -9.055 -13.200 14.436 1.00 0.00 ATOM 184 N ASP 27 -9.662 -13.783 15.466 1.00 0.00 ATOM 185 CA ASP 27 -9.452 -13.267 16.820 1.00 0.00 ATOM 186 CB ASP 27 -10.260 -14.078 17.835 1.00 0.00 ATOM 187 CG ASP 27 -11.747 -13.794 17.757 1.00 0.00 ATOM 188 OD1 ASP 27 -12.128 -12.807 17.093 1.00 0.00 ATOM 189 OD2 ASP 27 -12.530 -14.556 18.360 1.00 0.00 ATOM 190 O ASP 27 -7.430 -12.425 17.819 1.00 0.00 ATOM 191 C ASP 27 -7.983 -13.346 17.211 1.00 0.00 ATOM 192 N GLU 28 -7.358 -14.458 16.839 1.00 0.00 ATOM 193 CA GLU 28 -5.941 -14.699 17.117 1.00 0.00 ATOM 194 CB GLU 28 -5.545 -16.113 16.691 1.00 0.00 ATOM 195 CG GLU 28 -6.137 -17.213 17.555 1.00 0.00 ATOM 196 CD GLU 28 -5.826 -18.600 17.031 1.00 0.00 ATOM 197 OE1 GLU 28 -5.206 -18.701 15.951 1.00 0.00 ATOM 198 OE2 GLU 28 -6.199 -19.587 17.701 1.00 0.00 ATOM 199 O GLU 28 -4.085 -13.171 16.900 1.00 0.00 ATOM 200 C GLU 28 -5.073 -13.700 16.354 1.00 0.00 ATOM 201 N ALA 29 -5.440 -13.446 15.092 1.00 0.00 ATOM 202 CA ALA 29 -4.736 -12.459 14.277 1.00 0.00 ATOM 203 CB ALA 29 -5.351 -12.384 12.887 1.00 0.00 ATOM 204 O ALA 29 -3.798 -10.356 14.965 1.00 0.00 ATOM 205 C ALA 29 -4.809 -11.067 14.903 1.00 0.00 ATOM 206 N ALA 30 -5.997 -10.706 15.390 1.00 0.00 ATOM 207 CA ALA 30 -6.205 -9.396 16.031 1.00 0.00 ATOM 208 CB ALA 30 -7.629 -9.284 16.556 1.00 0.00 ATOM 209 O ALA 30 -4.575 -8.158 17.310 1.00 0.00 ATOM 210 C ALA 30 -5.244 -9.199 17.211 1.00 0.00 ATOM 211 N ALA 31 -5.166 -10.201 18.089 1.00 0.00 ATOM 212 CA ALA 31 -4.246 -10.135 19.230 1.00 0.00 ATOM 213 CB ALA 31 -4.236 -11.458 19.981 1.00 0.00 ATOM 214 O ALA 31 -2.159 -8.917 19.302 1.00 0.00 ATOM 215 C ALA 31 -2.812 -9.836 18.770 1.00 0.00 ATOM 216 N ASN 32 -2.344 -10.558 17.751 1.00 0.00 ATOM 217 CA ASN 32 -0.961 -10.393 17.260 1.00 0.00 ATOM 218 CB ASN 32 -0.652 -11.421 16.169 1.00 0.00 ATOM 219 CG ASN 32 -0.486 -12.823 16.721 1.00 0.00 ATOM 220 ND2 ASN 32 -0.614 -13.819 15.851 1.00 0.00 ATOM 221 OD1 ASN 32 -0.245 -13.006 17.916 1.00 0.00 ATOM 222 O ASN 32 0.289 -8.360 16.982 1.00 0.00 ATOM 223 C ASN 32 -0.719 -9.011 16.668 1.00 0.00 ATOM 224 N CYS 33 -1.643 -8.554 15.822 1.00 0.00 ATOM 225 CA CYS 33 -1.482 -7.208 15.255 1.00 0.00 ATOM 226 CB CYS 33 -2.659 -6.870 14.337 1.00 0.00 ATOM 227 SG CYS 33 -2.708 -7.825 12.803 1.00 0.00 ATOM 228 O CYS 33 -0.620 -5.221 16.263 1.00 0.00 ATOM 229 C CYS 33 -1.418 -6.144 16.348 1.00 0.00 ATOM 230 N ARG 34 -2.258 -6.284 17.366 1.00 0.00 ATOM 231 CA ARG 34 -2.234 -5.332 18.484 1.00 0.00 ATOM 232 CB ARG 34 -3.369 -5.630 19.466 1.00 0.00 ATOM 233 CG ARG 34 -4.754 -5.292 18.935 1.00 0.00 ATOM 234 CD ARG 34 -5.835 -5.682 19.931 1.00 0.00 ATOM 235 NE ARG 34 -7.175 -5.390 19.425 1.00 0.00 ATOM 236 CZ ARG 34 -8.298 -5.697 20.064 1.00 0.00 ATOM 237 NH1 ARG 34 -9.471 -5.392 19.525 1.00 0.00 ATOM 238 NH2 ARG 34 -8.246 -6.309 21.239 1.00 0.00 ATOM 239 O ARG 34 -0.342 -4.361 19.627 1.00 0.00 ATOM 240 C ARG 34 -0.917 -5.393 19.268 1.00 0.00 ATOM 241 N ARG 35 -0.451 -6.606 19.553 1.00 0.00 ATOM 242 CA ARG 35 0.873 -6.781 20.172 1.00 0.00 ATOM 243 CB ARG 35 1.218 -8.267 20.291 1.00 0.00 ATOM 244 CG ARG 35 0.395 -9.011 21.329 1.00 0.00 ATOM 245 CD ARG 35 0.755 -10.489 21.363 1.00 0.00 ATOM 246 NE ARG 35 -0.062 -11.230 22.322 1.00 0.00 ATOM 247 CZ ARG 35 0.012 -12.543 22.507 1.00 0.00 ATOM 248 NH1 ARG 35 -0.770 -13.131 23.402 1.00 0.00 ATOM 249 NH2 ARG 35 0.868 -13.265 21.798 1.00 0.00 ATOM 250 O ARG 35 2.877 -5.450 19.921 1.00 0.00 ATOM 251 C ARG 35 1.999 -6.112 19.358 1.00 0.00 ATOM 252 N ALA 36 1.988 -6.302 18.036 1.00 0.00 ATOM 253 CA ALA 36 2.953 -5.636 17.155 1.00 0.00 ATOM 254 CB ALA 36 2.609 -5.902 15.697 1.00 0.00 ATOM 255 O ALA 36 4.008 -3.491 17.579 1.00 0.00 ATOM 256 C ALA 36 2.954 -4.114 17.377 1.00 0.00 ATOM 257 N MET 37 1.757 -3.529 17.335 1.00 0.00 ATOM 258 CA MET 37 1.592 -2.082 17.525 1.00 0.00 ATOM 259 CB MET 37 0.123 -1.684 17.366 1.00 0.00 ATOM 260 CG MET 37 -0.121 -0.185 17.394 1.00 0.00 ATOM 261 SD MET 37 -1.843 0.245 17.079 1.00 0.00 ATOM 262 CE MET 37 -2.605 -0.258 18.622 1.00 0.00 ATOM 263 O MET 37 2.531 -0.476 19.056 1.00 0.00 ATOM 264 C MET 37 2.041 -1.603 18.911 1.00 0.00 ATOM 265 N GLU 38 1.844 -2.450 19.924 1.00 0.00 ATOM 266 CA GLU 38 2.257 -2.125 21.303 1.00 0.00 ATOM 267 CB GLU 38 1.950 -3.293 22.244 1.00 0.00 ATOM 268 CG GLU 38 0.470 -3.503 22.511 1.00 0.00 ATOM 269 CD GLU 38 0.200 -4.724 23.369 1.00 0.00 ATOM 270 OE1 GLU 38 1.166 -5.446 23.695 1.00 0.00 ATOM 271 OE2 GLU 38 -0.977 -4.959 23.715 1.00 0.00 ATOM 272 O GLU 38 4.172 -1.048 22.299 1.00 0.00 ATOM 273 C GLU 38 3.762 -1.825 21.430 1.00 0.00 ATOM 274 N ILE 39 4.569 -2.412 20.544 1.00 0.00 ATOM 275 CA ILE 39 6.009 -2.109 20.517 1.00 0.00 ATOM 276 CB ILE 39 6.743 -2.954 19.460 1.00 0.00 ATOM 277 CG1 ILE 39 8.248 -2.960 19.734 1.00 0.00 ATOM 278 CG2 ILE 39 6.509 -2.388 18.068 1.00 0.00 ATOM 279 CD1 ILE 39 8.631 -3.638 21.031 1.00 0.00 ATOM 280 O ILE 39 7.389 -0.183 20.493 1.00 0.00 ATOM 281 C ILE 39 6.310 -0.658 20.190 1.00 0.00 ATOM 282 N SER 40 5.335 0.041 19.601 1.00 0.00 ATOM 283 CA SER 40 5.526 1.430 19.195 1.00 0.00 ATOM 284 CB SER 40 4.928 1.669 17.807 1.00 0.00 ATOM 285 OG SER 40 5.586 0.885 16.827 1.00 0.00 ATOM 286 O SER 40 4.904 3.645 19.827 1.00 0.00 ATOM 287 C SER 40 4.878 2.459 20.124 1.00 0.00 ATOM 288 N HIS 41 4.319 2.013 21.250 1.00 0.00 ATOM 289 CA HIS 41 3.824 2.952 22.263 1.00 0.00 ATOM 290 CB HIS 41 3.266 2.193 23.468 1.00 0.00 ATOM 291 CG HIS 41 2.504 3.056 24.424 1.00 0.00 ATOM 292 CD2 HIS 41 1.097 3.307 24.703 1.00 0.00 ATOM 293 ND1 HIS 41 3.124 3.880 25.339 1.00 0.00 ATOM 294 CE1 HIS 41 2.184 4.524 26.054 1.00 0.00 ATOM 295 NE2 HIS 41 0.966 4.187 25.677 1.00 0.00 ATOM 296 O HIS 41 6.118 3.374 22.961 1.00 0.00 ATOM 297 C HIS 41 4.989 3.844 22.719 1.00 0.00 ATOM 298 N THR 42 4.711 5.141 22.839 1.00 0.00 ATOM 299 CA THR 42 5.721 6.132 23.249 1.00 0.00 ATOM 300 CB THR 42 6.200 5.887 24.692 1.00 0.00 ATOM 301 CG2 THR 42 5.031 5.968 25.661 1.00 0.00 ATOM 302 OG1 THR 42 6.792 4.586 24.788 1.00 0.00 ATOM 303 O THR 42 8.099 6.097 22.916 1.00 0.00 ATOM 304 C THR 42 6.985 6.133 22.381 1.00 0.00 ATOM 305 N MET 43 6.803 6.156 21.057 1.00 0.00 ATOM 306 CA MET 43 7.941 6.235 20.135 1.00 0.00 ATOM 307 CB MET 43 7.996 4.991 19.246 1.00 0.00 ATOM 308 CG MET 43 8.304 3.705 19.994 1.00 0.00 ATOM 309 SD MET 43 9.945 3.711 20.741 1.00 0.00 ATOM 310 CE MET 43 10.980 3.595 19.284 1.00 0.00 ATOM 311 O MET 43 8.351 7.505 18.128 1.00 0.00 ATOM 312 C MET 43 7.803 7.473 19.244 1.00 0.00 ATOM 313 N PRO 44 7.058 8.475 19.724 1.00 0.00 ATOM 314 CA PRO 44 6.769 9.682 18.920 1.00 0.00 ATOM 315 CB PRO 44 5.822 10.497 19.803 1.00 0.00 ATOM 316 CG PRO 44 6.260 10.197 21.196 1.00 0.00 ATOM 317 CD PRO 44 6.582 8.729 21.225 1.00 0.00 ATOM 318 O PRO 44 8.074 11.179 17.580 1.00 0.00 ATOM 319 C PRO 44 8.023 10.471 18.596 1.00 0.00 ATOM 320 N PRO 45 15.904 7.695 10.891 1.00 0.00 ATOM 321 CA PRO 45 15.069 7.565 9.690 1.00 0.00 ATOM 322 CB PRO 45 15.851 8.316 8.611 1.00 0.00 ATOM 323 CG PRO 45 16.634 9.340 9.363 1.00 0.00 ATOM 324 CD PRO 45 17.073 8.677 10.637 1.00 0.00 ATOM 325 O PRO 45 13.750 5.779 8.795 1.00 0.00 ATOM 326 C PRO 45 14.838 6.114 9.270 1.00 0.00 ATOM 327 N GLU 46 15.847 5.259 9.440 1.00 0.00 ATOM 328 CA GLU 46 15.733 3.847 9.065 1.00 0.00 ATOM 329 CB GLU 46 17.054 3.117 9.315 1.00 0.00 ATOM 330 CG GLU 46 17.041 1.652 8.908 1.00 0.00 ATOM 331 CD GLU 46 18.375 0.972 9.140 1.00 0.00 ATOM 332 OE1 GLU 46 19.315 1.651 9.605 1.00 0.00 ATOM 333 OE2 GLU 46 18.482 -0.239 8.856 1.00 0.00 ATOM 334 O GLU 46 13.757 2.504 9.319 1.00 0.00 ATOM 335 C GLU 46 14.639 3.153 9.882 1.00 0.00 ATOM 336 N GLU 47 14.696 3.315 11.199 1.00 0.00 ATOM 337 CA GLU 47 13.686 2.734 12.086 1.00 0.00 ATOM 338 CB GLU 47 14.074 2.946 13.551 1.00 0.00 ATOM 339 CG GLU 47 15.273 2.126 14.001 1.00 0.00 ATOM 340 CD GLU 47 15.704 2.453 15.416 1.00 0.00 ATOM 341 OE1 GLU 47 15.111 3.370 16.020 1.00 0.00 ATOM 342 OE2 GLU 47 16.635 1.791 15.921 1.00 0.00 ATOM 343 O GLU 47 11.306 2.646 11.947 1.00 0.00 ATOM 344 C GLU 47 12.306 3.355 11.886 1.00 0.00 ATOM 345 N ALA 48 12.256 4.671 11.666 1.00 0.00 ATOM 346 CA ALA 48 10.979 5.362 11.403 1.00 0.00 ATOM 347 CB ALA 48 11.219 6.843 11.154 1.00 0.00 ATOM 348 O ALA 48 9.073 4.506 10.207 1.00 0.00 ATOM 349 C ALA 48 10.286 4.782 10.184 1.00 0.00 ATOM 350 N PHE 49 11.056 4.592 9.113 1.00 0.00 ATOM 351 CA PHE 49 10.486 4.067 7.879 1.00 0.00 ATOM 352 CB PHE 49 11.545 4.028 6.774 1.00 0.00 ATOM 353 CG PHE 49 11.037 3.490 5.467 1.00 0.00 ATOM 354 CD1 PHE 49 10.289 4.288 4.618 1.00 0.00 ATOM 355 CD2 PHE 49 11.306 2.187 5.087 1.00 0.00 ATOM 356 CE1 PHE 49 9.822 3.792 3.415 1.00 0.00 ATOM 357 CE2 PHE 49 10.840 1.692 3.883 1.00 0.00 ATOM 358 CZ PHE 49 10.100 2.489 3.049 1.00 0.00 ATOM 359 O PHE 49 8.871 2.310 7.577 1.00 0.00 ATOM 360 C PHE 49 9.949 2.640 8.070 1.00 0.00 ATOM 361 N ASP 50 10.684 1.814 8.815 1.00 0.00 ATOM 362 CA ASP 50 10.243 0.457 9.115 1.00 0.00 ATOM 363 CB ASP 50 11.341 -0.313 9.850 1.00 0.00 ATOM 364 CG ASP 50 12.496 -0.690 8.943 1.00 0.00 ATOM 365 OD1 ASP 50 12.343 -0.580 7.709 1.00 0.00 ATOM 366 OD2 ASP 50 13.555 -1.098 9.467 1.00 0.00 ATOM 367 O ASP 50 8.046 -0.232 9.761 1.00 0.00 ATOM 368 C ASP 50 8.995 0.498 9.999 1.00 0.00 ATOM 369 N HIS 51 9.005 1.376 10.999 1.00 0.00 ATOM 370 CA HIS 51 7.861 1.539 11.905 1.00 0.00 ATOM 371 CB HIS 51 8.136 2.651 12.919 1.00 0.00 ATOM 372 CG HIS 51 9.184 2.302 13.929 1.00 0.00 ATOM 373 CD2 HIS 51 9.871 1.085 14.335 1.00 0.00 ATOM 374 ND1 HIS 51 9.753 3.238 14.765 1.00 0.00 ATOM 375 CE1 HIS 51 10.657 2.630 15.554 1.00 0.00 ATOM 376 NE2 HIS 51 10.732 1.338 15.301 1.00 0.00 ATOM 377 O HIS 51 5.553 1.313 11.323 1.00 0.00 ATOM 378 C HIS 51 6.611 1.902 11.113 1.00 0.00 ATOM 379 N ALA 52 6.754 2.860 10.192 1.00 0.00 ATOM 380 CA ALA 52 5.640 3.343 9.374 1.00 0.00 ATOM 381 CB ALA 52 6.124 4.395 8.386 1.00 0.00 ATOM 382 O ALA 52 3.794 2.001 8.629 1.00 0.00 ATOM 383 C ALA 52 5.005 2.201 8.581 1.00 0.00 ATOM 384 N GLY 53 5.829 1.426 7.878 1.00 0.00 ATOM 385 CA GLY 53 5.350 0.259 7.132 1.00 0.00 ATOM 386 O GLY 53 3.562 -1.290 7.635 1.00 0.00 ATOM 387 C GLY 53 4.625 -0.776 8.009 1.00 0.00 ATOM 388 N PHE 54 5.190 -1.066 9.188 1.00 0.00 ATOM 389 CA PHE 54 4.572 -2.027 10.093 1.00 0.00 ATOM 390 CB PHE 54 5.500 -2.326 11.272 1.00 0.00 ATOM 391 CG PHE 54 6.743 -3.076 10.890 1.00 0.00 ATOM 392 CD1 PHE 54 6.822 -3.744 9.680 1.00 0.00 ATOM 393 CD2 PHE 54 7.835 -3.115 11.740 1.00 0.00 ATOM 394 CE1 PHE 54 7.966 -4.434 9.328 1.00 0.00 ATOM 395 CE2 PHE 54 8.979 -3.806 11.388 1.00 0.00 ATOM 396 CZ PHE 54 9.048 -4.463 10.187 1.00 0.00 ATOM 397 O PHE 54 2.276 -2.202 10.751 1.00 0.00 ATOM 398 C PHE 54 3.252 -1.466 10.638 1.00 0.00 ATOM 399 N ASP 55 3.229 -0.171 10.959 1.00 0.00 ATOM 400 CA ASP 55 1.995 0.462 11.455 1.00 0.00 ATOM 401 CB ASP 55 2.262 1.914 11.856 1.00 0.00 ATOM 402 CG ASP 55 3.060 2.027 13.140 1.00 0.00 ATOM 403 OD1 ASP 55 3.203 1.004 13.843 1.00 0.00 ATOM 404 OD2 ASP 55 3.542 3.139 13.445 1.00 0.00 ATOM 405 O ASP 55 -0.275 0.174 10.714 1.00 0.00 ATOM 406 C ASP 55 0.889 0.469 10.403 1.00 0.00 ATOM 407 N ALA 56 1.252 0.786 9.163 1.00 0.00 ATOM 408 CA ALA 56 0.266 0.714 8.064 1.00 0.00 ATOM 409 CB ALA 56 0.913 1.110 6.746 1.00 0.00 ATOM 410 O ALA 56 -1.527 -0.878 7.831 1.00 0.00 ATOM 411 C ALA 56 -0.302 -0.695 7.902 1.00 0.00 ATOM 412 N PHE 57 0.572 -1.699 7.872 1.00 0.00 ATOM 413 CA PHE 57 0.140 -3.091 7.693 1.00 0.00 ATOM 414 CB PHE 57 1.351 -4.023 7.617 1.00 0.00 ATOM 415 CG PHE 57 0.990 -5.474 7.474 1.00 0.00 ATOM 416 CD1 PHE 57 0.617 -5.992 6.245 1.00 0.00 ATOM 417 CD2 PHE 57 1.022 -6.322 8.567 1.00 0.00 ATOM 418 CE1 PHE 57 0.286 -7.327 6.114 1.00 0.00 ATOM 419 CE2 PHE 57 0.690 -7.656 8.436 1.00 0.00 ATOM 420 CZ PHE 57 0.323 -8.160 7.216 1.00 0.00 ATOM 421 O PHE 57 -1.810 -4.184 8.593 1.00 0.00 ATOM 422 C PHE 57 -0.744 -3.604 8.830 1.00 0.00 ATOM 423 N CYS 58 -0.287 -3.400 10.057 1.00 0.00 ATOM 424 CA CYS 58 -1.045 -3.830 11.222 1.00 0.00 ATOM 425 CB CYS 58 -0.297 -3.477 12.509 1.00 0.00 ATOM 426 SG CYS 58 1.213 -4.433 12.782 1.00 0.00 ATOM 427 O CYS 58 -3.424 -3.811 11.526 1.00 0.00 ATOM 428 C CYS 58 -2.413 -3.156 11.270 1.00 0.00 ATOM 429 N HIS 59 -2.453 -1.840 11.070 1.00 0.00 ATOM 430 CA HIS 59 -3.749 -1.162 11.128 1.00 0.00 ATOM 431 CB HIS 59 -3.565 0.356 11.072 1.00 0.00 ATOM 432 CG HIS 59 -2.954 0.935 12.311 1.00 0.00 ATOM 433 CD2 HIS 59 -2.721 0.468 13.670 1.00 0.00 ATOM 434 ND1 HIS 59 -2.432 2.210 12.357 1.00 0.00 ATOM 435 CE1 HIS 59 -1.959 2.445 13.593 1.00 0.00 ATOM 436 NE2 HIS 59 -2.129 1.406 14.386 1.00 0.00 ATOM 437 O HIS 59 -5.900 -1.664 10.189 1.00 0.00 ATOM 438 C HIS 59 -4.691 -1.534 9.979 1.00 0.00 ATOM 439 N ALA 60 -4.141 -1.693 8.778 1.00 0.00 ATOM 440 CA ALA 60 -4.950 -2.150 7.651 1.00 0.00 ATOM 441 CB ALA 60 -4.106 -2.222 6.388 1.00 0.00 ATOM 442 O ALA 60 -6.729 -3.785 7.759 1.00 0.00 ATOM 443 C ALA 60 -5.522 -3.539 7.929 1.00 0.00 ATOM 444 N GLY 61 -4.649 -4.458 8.346 1.00 0.00 ATOM 445 CA GLY 61 -5.066 -5.831 8.634 1.00 0.00 ATOM 446 O GLY 61 -7.059 -6.603 9.722 1.00 0.00 ATOM 447 C GLY 61 -6.086 -5.857 9.771 1.00 0.00 ATOM 448 N LEU 62 -5.881 -5.025 10.798 1.00 0.00 ATOM 449 CA LEU 62 -6.865 -4.963 11.865 1.00 0.00 ATOM 450 CB LEU 62 -6.410 -3.995 12.959 1.00 0.00 ATOM 451 CG LEU 62 -5.209 -4.439 13.798 1.00 0.00 ATOM 452 CD1 LEU 62 -4.752 -3.316 14.717 1.00 0.00 ATOM 453 CD2 LEU 62 -5.571 -5.639 14.659 1.00 0.00 ATOM 454 O LEU 62 -9.280 -4.997 11.706 1.00 0.00 ATOM 455 C LEU 62 -8.222 -4.479 11.327 1.00 0.00 ATOM 456 N ALA 63 -8.194 -3.492 10.434 1.00 0.00 ATOM 457 CA ALA 63 -9.459 -2.999 9.872 1.00 0.00 ATOM 458 CB ALA 63 -9.196 -1.883 8.874 1.00 0.00 ATOM 459 O ALA 63 -11.389 -4.356 9.368 1.00 0.00 ATOM 460 C ALA 63 -10.189 -4.145 9.155 1.00 0.00 ATOM 461 N GLU 64 -9.457 -4.897 8.334 1.00 0.00 ATOM 462 CA GLU 64 -10.016 -6.115 7.713 1.00 0.00 ATOM 463 CB GLU 64 -8.931 -6.867 6.938 1.00 0.00 ATOM 464 CG GLU 64 -9.426 -8.124 6.242 1.00 0.00 ATOM 465 CD GLU 64 -8.334 -8.820 5.452 1.00 0.00 ATOM 466 OE1 GLU 64 -7.199 -8.299 5.422 1.00 0.00 ATOM 467 OE2 GLU 64 -8.613 -9.886 4.864 1.00 0.00 ATOM 468 O GLU 64 -11.748 -7.539 8.616 1.00 0.00 ATOM 469 C GLU 64 -10.600 -7.090 8.745 1.00 0.00 ATOM 470 N ALA 65 -9.824 -7.398 9.788 1.00 0.00 ATOM 471 CA ALA 65 -10.260 -8.326 10.815 1.00 0.00 ATOM 472 CB ALA 65 -9.213 -8.431 11.913 1.00 0.00 ATOM 473 O ALA 65 -12.508 -8.613 11.594 1.00 0.00 ATOM 474 C ALA 65 -11.563 -7.863 11.439 1.00 0.00 ATOM 475 N LEU 66 -11.611 -6.588 11.785 1.00 0.00 ATOM 476 CA LEU 66 -12.789 -6.072 12.451 1.00 0.00 ATOM 477 CB LEU 66 -12.529 -4.661 12.982 1.00 0.00 ATOM 478 CG LEU 66 -11.542 -4.544 14.146 1.00 0.00 ATOM 479 CD1 LEU 66 -11.243 -3.084 14.453 1.00 0.00 ATOM 480 CD2 LEU 66 -12.114 -5.187 15.400 1.00 0.00 ATOM 481 O LEU 66 -15.133 -6.236 11.961 1.00 0.00 ATOM 482 C LEU 66 -14.013 -5.992 11.521 1.00 0.00 ATOM 483 N ALA 67 -13.803 -5.657 10.245 1.00 0.00 ATOM 484 CA ALA 67 -14.908 -5.776 9.259 1.00 0.00 ATOM 485 CB ALA 67 -14.429 -5.365 7.875 1.00 0.00 ATOM 486 O ALA 67 -16.660 -7.425 9.158 1.00 0.00 ATOM 487 C ALA 67 -15.445 -7.203 9.154 1.00 0.00 ATOM 488 N GLY 68 -14.535 -8.163 9.108 1.00 0.00 ATOM 489 CA GLY 68 -14.907 -9.579 9.115 1.00 0.00 ATOM 490 O GLY 68 -16.748 -10.634 10.260 1.00 0.00 ATOM 491 C GLY 68 -15.716 -9.954 10.360 1.00 0.00 ATOM 492 N LEU 69 -15.273 -9.490 11.531 1.00 0.00 ATOM 493 CA LEU 69 -15.974 -9.764 12.794 1.00 0.00 ATOM 494 CB LEU 69 -15.037 -9.545 13.984 1.00 0.00 ATOM 495 CG LEU 69 -13.815 -10.464 14.062 1.00 0.00 ATOM 496 CD1 LEU 69 -12.920 -10.069 15.227 1.00 0.00 ATOM 497 CD2 LEU 69 -14.242 -11.910 14.261 1.00 0.00 ATOM 498 O LEU 69 -17.873 -8.976 14.060 1.00 0.00 ATOM 499 C LEU 69 -17.203 -8.868 13.028 1.00 0.00 ATOM 500 N ARG 70 -17.477 -7.977 12.062 1.00 0.00 ATOM 501 CA ARG 70 -18.557 -6.986 12.138 1.00 0.00 ATOM 502 CB ARG 70 -19.918 -7.683 12.222 1.00 0.00 ATOM 503 CG ARG 70 -20.246 -8.550 11.018 1.00 0.00 ATOM 504 CD ARG 70 -21.572 -9.269 11.202 1.00 0.00 ATOM 505 NE ARG 70 -21.808 -10.259 10.153 1.00 0.00 ATOM 506 CZ ARG 70 -22.868 -11.060 10.106 1.00 0.00 ATOM 507 NH1 ARG 70 -22.999 -11.930 9.114 1.00 0.00 ATOM 508 NH2 ARG 70 -23.796 -10.989 11.051 1.00 0.00 ATOM 509 O ARG 70 -19.496 -5.647 13.918 1.00 0.00 ATOM 510 C ARG 70 -18.465 -6.060 13.348 1.00 0.00 ATOM 511 N SER 71 -17.239 -5.748 13.758 1.00 0.00 ATOM 512 CA SER 71 -17.039 -4.761 14.822 1.00 0.00 ATOM 513 CB SER 71 -15.937 -5.221 15.777 1.00 0.00 ATOM 514 OG SER 71 -15.737 -4.280 16.818 1.00 0.00 ATOM 515 O SER 71 -15.449 -3.093 14.013 1.00 0.00 ATOM 516 C SER 71 -16.637 -3.443 14.158 1.00 0.00 ATOM 517 N PHE 72 -17.645 -2.710 13.710 1.00 0.00 ATOM 518 CA PHE 72 -17.384 -1.606 12.816 1.00 0.00 ATOM 519 CB PHE 72 -18.694 -1.065 12.237 1.00 0.00 ATOM 520 CG PHE 72 -19.273 -1.918 11.145 1.00 0.00 ATOM 521 CD1 PHE 72 -20.322 -2.782 11.406 1.00 0.00 ATOM 522 CD2 PHE 72 -18.769 -1.858 9.859 1.00 0.00 ATOM 523 CE1 PHE 72 -20.855 -3.568 10.402 1.00 0.00 ATOM 524 CE2 PHE 72 -19.302 -2.643 8.854 1.00 0.00 ATOM 525 CZ PHE 72 -20.340 -3.496 9.122 1.00 0.00 ATOM 526 O PHE 72 -15.799 0.189 12.842 1.00 0.00 ATOM 527 C PHE 72 -16.672 -0.403 13.464 1.00 0.00 ATOM 528 N ASP 73 -17.004 -0.069 14.716 1.00 0.00 ATOM 529 CA ASP 73 -16.240 1.031 15.359 1.00 0.00 ATOM 530 CB ASP 73 -16.701 1.230 16.804 1.00 0.00 ATOM 531 CG ASP 73 -18.069 1.876 16.896 1.00 0.00 ATOM 532 OD1 ASP 73 -18.557 2.384 15.865 1.00 0.00 ATOM 533 OD2 ASP 73 -18.654 1.874 18.000 1.00 0.00 ATOM 534 O ASP 73 -13.930 1.683 15.182 1.00 0.00 ATOM 535 C ASP 73 -14.732 0.777 15.403 1.00 0.00 ATOM 536 N GLU 74 -14.342 -0.458 15.704 1.00 0.00 ATOM 537 CA GLU 74 -12.910 -0.786 15.745 1.00 0.00 ATOM 538 CB GLU 74 -12.698 -2.195 16.302 1.00 0.00 ATOM 539 CG GLU 74 -12.997 -2.327 17.786 1.00 0.00 ATOM 540 CD GLU 74 -12.152 -1.397 18.636 1.00 0.00 ATOM 541 OE1 GLU 74 -10.913 -1.415 18.482 1.00 0.00 ATOM 542 OE2 GLU 74 -12.729 -0.651 19.455 1.00 0.00 ATOM 543 O GLU 74 -11.192 -0.270 14.163 1.00 0.00 ATOM 544 C GLU 74 -12.297 -0.728 14.342 1.00 0.00 ATOM 545 N ALA 75 -13.028 -1.189 13.323 1.00 0.00 ATOM 546 CA ALA 75 -12.538 -1.061 11.949 1.00 0.00 ATOM 547 CB ALA 75 -13.505 -1.721 10.977 1.00 0.00 ATOM 548 O ALA 75 -11.405 0.791 10.930 1.00 0.00 ATOM 549 C ALA 75 -12.389 0.409 11.546 1.00 0.00 ATOM 550 N LEU 76 -13.359 1.244 11.920 1.00 0.00 ATOM 551 CA LEU 76 -13.248 2.671 11.649 1.00 0.00 ATOM 552 CB LEU 76 -14.441 3.424 12.243 1.00 0.00 ATOM 553 CG LEU 76 -14.450 4.941 12.048 1.00 0.00 ATOM 554 CD1 LEU 76 -14.496 5.293 10.569 1.00 0.00 ATOM 555 CD2 LEU 76 -15.665 5.563 12.721 1.00 0.00 ATOM 556 O LEU 76 -11.211 3.938 11.610 1.00 0.00 ATOM 557 C LEU 76 -11.966 3.220 12.267 1.00 0.00 ATOM 558 N HIS 77 -11.720 2.851 13.526 1.00 0.00 ATOM 559 CA HIS 77 -10.543 3.336 14.250 1.00 0.00 ATOM 560 CB HIS 77 -10.467 2.699 15.639 1.00 0.00 ATOM 561 CG HIS 77 -11.531 3.174 16.580 1.00 0.00 ATOM 562 CD2 HIS 77 -12.504 4.257 16.586 1.00 0.00 ATOM 563 ND1 HIS 77 -11.793 2.552 17.781 1.00 0.00 ATOM 564 CE1 HIS 77 -12.796 3.202 18.401 1.00 0.00 ATOM 565 NE2 HIS 77 -13.226 4.226 17.689 1.00 0.00 ATOM 566 O HIS 77 -8.393 3.872 13.248 1.00 0.00 ATOM 567 C HIS 77 -9.242 3.003 13.517 1.00 0.00 ATOM 568 N SER 78 -9.100 1.731 13.156 1.00 0.00 ATOM 569 CA SER 78 -7.860 1.284 12.533 1.00 0.00 ATOM 570 CB SER 78 -7.802 -0.244 12.490 1.00 0.00 ATOM 571 OG SER 78 -7.727 -0.789 13.797 1.00 0.00 ATOM 572 O SER 78 -6.543 2.168 10.715 1.00 0.00 ATOM 573 C SER 78 -7.655 1.759 11.092 1.00 0.00 ATOM 574 N ALA 79 -8.721 1.748 10.283 1.00 0.00 ATOM 575 CA ALA 79 -8.598 2.299 8.928 1.00 0.00 ATOM 576 CB ALA 79 -9.911 2.150 8.174 1.00 0.00 ATOM 577 O ALA 79 -7.405 4.273 8.251 1.00 0.00 ATOM 578 C ALA 79 -8.236 3.788 9.020 1.00 0.00 ATOM 579 N ASP 80 -8.825 4.497 9.987 1.00 0.00 ATOM 580 CA ASP 80 -8.560 5.941 10.149 1.00 0.00 ATOM 581 CB ASP 80 -9.456 6.532 11.240 1.00 0.00 ATOM 582 CG ASP 80 -10.902 6.657 10.801 1.00 0.00 ATOM 583 OD1 ASP 80 -11.168 6.525 9.588 1.00 0.00 ATOM 584 OD2 ASP 80 -11.768 6.889 11.670 1.00 0.00 ATOM 585 O ASP 80 -6.469 7.170 10.099 1.00 0.00 ATOM 586 C ASP 80 -7.097 6.189 10.543 1.00 0.00 ATOM 587 N LYS 81 -6.549 5.283 11.351 1.00 0.00 ATOM 588 CA LYS 81 -5.144 5.362 11.741 1.00 0.00 ATOM 589 CB LYS 81 -4.801 4.251 12.736 1.00 0.00 ATOM 590 CG LYS 81 -5.422 4.435 14.111 1.00 0.00 ATOM 591 CD LYS 81 -5.039 3.300 15.046 1.00 0.00 ATOM 592 CE LYS 81 -5.680 3.471 16.414 1.00 0.00 ATOM 593 NZ LYS 81 -5.341 2.348 17.331 1.00 0.00 ATOM 594 O LYS 81 -3.136 5.873 10.535 1.00 0.00 ATOM 595 C LYS 81 -4.188 5.219 10.563 1.00 0.00 ATOM 596 N ALA 82 -4.537 4.359 9.608 1.00 0.00 ATOM 597 CA ALA 82 -3.734 4.229 8.392 1.00 0.00 ATOM 598 CB ALA 82 -4.322 3.163 7.480 1.00 0.00 ATOM 599 O ALA 82 -2.662 6.013 7.211 1.00 0.00 ATOM 600 C ALA 82 -3.720 5.567 7.654 1.00 0.00 ATOM 601 N LEU 83 -4.899 6.175 7.528 1.00 0.00 ATOM 602 CA LEU 83 -5.068 7.411 6.774 1.00 0.00 ATOM 603 CB LEU 83 -6.548 7.796 6.700 1.00 0.00 ATOM 604 CG LEU 83 -7.447 6.877 5.872 1.00 0.00 ATOM 605 CD1 LEU 83 -8.906 7.284 6.011 1.00 0.00 ATOM 606 CD2 LEU 83 -7.073 6.945 4.399 1.00 0.00 ATOM 607 O LEU 83 -3.873 9.481 6.646 1.00 0.00 ATOM 608 C LEU 83 -4.335 8.597 7.379 1.00 0.00 ATOM 609 N HIS 84 -4.206 8.601 8.703 1.00 0.00 ATOM 610 CA HIS 84 -3.407 9.623 9.393 1.00 0.00 ATOM 611 CB HIS 84 -3.512 9.454 10.910 1.00 0.00 ATOM 612 CG HIS 84 -4.853 9.815 11.466 1.00 0.00 ATOM 613 CD2 HIS 84 -6.024 10.528 10.975 1.00 0.00 ATOM 614 ND1 HIS 84 -5.248 9.471 12.741 1.00 0.00 ATOM 615 CE1 HIS 84 -6.494 9.930 12.953 1.00 0.00 ATOM 616 NE2 HIS 84 -6.965 10.566 11.898 1.00 0.00 ATOM 617 O HIS 84 -1.236 10.533 8.946 1.00 0.00 ATOM 618 C HIS 84 -1.935 9.519 9.001 1.00 0.00 ATOM 619 N TYR 85 -1.479 8.301 8.720 1.00 0.00 ATOM 620 CA TYR 85 -0.076 8.007 8.392 1.00 0.00 ATOM 621 CB TYR 85 0.310 6.612 8.888 1.00 0.00 ATOM 622 CG TYR 85 0.236 6.456 10.390 1.00 0.00 ATOM 623 CD1 TYR 85 0.338 7.558 11.228 1.00 0.00 ATOM 624 CD2 TYR 85 0.063 5.203 10.966 1.00 0.00 ATOM 625 CE1 TYR 85 0.271 7.424 12.600 1.00 0.00 ATOM 626 CE2 TYR 85 -0.007 5.050 12.338 1.00 0.00 ATOM 627 CZ TYR 85 0.098 6.174 13.154 1.00 0.00 ATOM 628 OH TYR 85 0.032 6.038 14.522 1.00 0.00 ATOM 629 O TYR 85 1.297 8.410 6.429 1.00 0.00 ATOM 630 C TYR 85 0.195 8.047 6.876 1.00 0.00 ATOM 631 N PHE 86 -0.812 7.668 6.095 1.00 0.00 ATOM 632 CA PHE 86 -0.673 7.507 4.656 1.00 0.00 ATOM 633 CB PHE 86 -0.412 6.041 4.304 1.00 0.00 ATOM 634 CG PHE 86 -0.038 5.820 2.866 1.00 0.00 ATOM 635 CD1 PHE 86 1.255 6.048 2.430 1.00 0.00 ATOM 636 CD2 PHE 86 -0.980 5.386 1.950 1.00 0.00 ATOM 637 CE1 PHE 86 1.600 5.845 1.107 1.00 0.00 ATOM 638 CE2 PHE 86 -0.636 5.182 0.627 1.00 0.00 ATOM 639 CZ PHE 86 0.647 5.410 0.204 1.00 0.00 ATOM 640 O PHE 86 -2.908 7.177 3.791 1.00 0.00 ATOM 641 C PHE 86 -1.983 7.976 4.028 1.00 0.00 ATOM 642 N ASN 87 -2.057 9.286 3.796 1.00 0.00 ATOM 643 CA ASN 87 -3.274 9.926 3.294 1.00 0.00 ATOM 644 CB ASN 87 -3.044 11.425 3.084 1.00 0.00 ATOM 645 CG ASN 87 -2.891 12.178 4.391 1.00 0.00 ATOM 646 ND2 ASN 87 -2.312 13.372 4.319 1.00 0.00 ATOM 647 OD1 ASN 87 -3.290 11.694 5.450 1.00 0.00 ATOM 648 O ASN 87 -2.887 9.114 1.080 1.00 0.00 ATOM 649 C ASN 87 -3.707 9.327 1.965 1.00 0.00 ATOM 650 N ARG 88 -4.998 9.042 1.845 1.00 0.00 ATOM 651 CA ARG 88 -5.552 8.480 0.616 1.00 0.00 ATOM 652 CB ARG 88 -5.203 9.365 -0.582 1.00 0.00 ATOM 653 CG ARG 88 -5.666 10.806 -0.446 1.00 0.00 ATOM 654 CD ARG 88 -5.449 11.580 -1.735 1.00 0.00 ATOM 655 NE ARG 88 -4.069 11.480 -2.207 1.00 0.00 ATOM 656 CZ ARG 88 -3.082 12.274 -1.804 1.00 0.00 ATOM 657 NH1 ARG 88 -1.858 12.107 -2.289 1.00 0.00 ATOM 658 NH2 ARG 88 -3.320 13.229 -0.917 1.00 0.00 ATOM 659 O ARG 88 -5.143 6.645 -0.881 1.00 0.00 ATOM 660 C ARG 88 -5.046 7.072 0.273 1.00 0.00 ATOM 661 N ARG 89 -4.503 6.354 1.266 1.00 0.00 ATOM 662 CA ARG 89 -4.258 4.919 1.125 1.00 0.00 ATOM 663 CB ARG 89 -3.829 4.316 2.465 1.00 0.00 ATOM 664 CG ARG 89 -3.399 2.860 2.379 1.00 0.00 ATOM 665 CD ARG 89 -2.947 2.338 3.734 1.00 0.00 ATOM 666 NE ARG 89 -1.769 3.045 4.228 1.00 0.00 ATOM 667 CZ ARG 89 -0.521 2.757 3.872 1.00 0.00 ATOM 668 NH1 ARG 89 0.490 3.455 4.373 1.00 0.00 ATOM 669 NH2 ARG 89 -0.287 1.771 3.015 1.00 0.00 ATOM 670 O ARG 89 -6.576 4.383 1.376 1.00 0.00 ATOM 671 C ARG 89 -5.578 4.313 0.656 1.00 0.00 ATOM 672 N GLY 90 -5.606 3.752 -0.555 1.00 0.00 ATOM 673 CA GLY 90 -6.879 3.299 -1.138 1.00 0.00 ATOM 674 O GLY 90 -8.761 2.078 -0.229 1.00 0.00 ATOM 675 C GLY 90 -7.528 2.153 -0.372 1.00 0.00 ATOM 676 N GLU 91 -6.702 1.229 0.094 1.00 0.00 ATOM 677 CA GLU 91 -7.219 0.085 0.825 1.00 0.00 ATOM 678 CB GLU 91 -6.089 -0.889 1.165 1.00 0.00 ATOM 679 CG GLU 91 -5.532 -1.636 -0.037 1.00 0.00 ATOM 680 CD GLU 91 -4.335 -2.497 0.318 1.00 0.00 ATOM 681 OE1 GLU 91 -3.896 -2.454 1.486 1.00 0.00 ATOM 682 OE2 GLU 91 -3.837 -3.217 -0.573 1.00 0.00 ATOM 683 O GLU 91 -8.931 0.110 2.502 1.00 0.00 ATOM 684 C GLU 91 -7.864 0.584 2.114 1.00 0.00 ATOM 685 N ALA 103 -7.218 1.548 2.767 1.00 0.00 ATOM 686 CA ALA 103 -7.769 2.097 4.026 1.00 0.00 ATOM 687 CB ALA 103 -6.767 3.035 4.679 1.00 0.00 ATOM 688 O ALA 103 -10.015 2.809 4.559 1.00 0.00 ATOM 689 C ALA 103 -9.062 2.884 3.777 1.00 0.00 ATOM 690 N VAL 104 -9.089 3.680 2.704 1.00 0.00 ATOM 691 CA VAL 104 -10.306 4.430 2.377 1.00 0.00 ATOM 692 CB VAL 104 -10.126 5.268 1.097 1.00 0.00 ATOM 693 CG1 VAL 104 -11.452 5.877 0.668 1.00 0.00 ATOM 694 CG2 VAL 104 -9.135 6.397 1.334 1.00 0.00 ATOM 695 O VAL 104 -12.582 3.649 2.645 1.00 0.00 ATOM 696 C VAL 104 -11.457 3.444 2.160 1.00 0.00 ATOM 697 N TYR 105 -11.156 2.352 1.455 1.00 0.00 ATOM 698 CA TYR 105 -12.164 1.324 1.183 1.00 0.00 ATOM 699 CB TYR 105 -11.580 0.221 0.299 1.00 0.00 ATOM 700 CG TYR 105 -12.545 -0.905 0.002 1.00 0.00 ATOM 701 CD1 TYR 105 -13.521 -0.765 -0.977 1.00 0.00 ATOM 702 CD2 TYR 105 -12.480 -2.102 0.702 1.00 0.00 ATOM 703 CE1 TYR 105 -14.408 -1.786 -1.254 1.00 0.00 ATOM 704 CE2 TYR 105 -13.357 -3.135 0.437 1.00 0.00 ATOM 705 CZ TYR 105 -14.327 -2.968 -0.550 1.00 0.00 ATOM 706 OH TYR 105 -15.210 -3.987 -0.824 1.00 0.00 ATOM 707 O TYR 105 -13.872 0.592 2.749 1.00 0.00 ATOM 708 C TYR 105 -12.662 0.680 2.485 1.00 0.00 ATOM 709 N SER 106 -11.725 0.247 3.325 1.00 0.00 ATOM 710 CA SER 106 -12.106 -0.419 4.573 1.00 0.00 ATOM 711 CB SER 106 -10.865 -0.937 5.304 1.00 0.00 ATOM 712 OG SER 106 -10.230 -1.965 4.565 1.00 0.00 ATOM 713 O SER 106 -13.808 0.151 6.184 1.00 0.00 ATOM 714 C SER 106 -12.846 0.539 5.519 1.00 0.00 ATOM 715 N ARG 107 -12.403 1.792 5.559 1.00 0.00 ATOM 716 CA ARG 107 -13.125 2.835 6.298 1.00 0.00 ATOM 717 CB ARG 107 -12.385 4.170 6.200 1.00 0.00 ATOM 718 CG ARG 107 -13.043 5.302 6.971 1.00 0.00 ATOM 719 CD ARG 107 -12.198 6.566 6.925 1.00 0.00 ATOM 720 NE ARG 107 -12.837 7.678 7.626 1.00 0.00 ATOM 721 CZ ARG 107 -12.335 8.905 7.695 1.00 0.00 ATOM 722 NH1 ARG 107 -12.986 9.853 8.355 1.00 0.00 ATOM 723 NH2 ARG 107 -11.181 9.184 7.102 1.00 0.00 ATOM 724 O ARG 107 -15.520 3.146 6.488 1.00 0.00 ATOM 725 C ARG 107 -14.541 3.034 5.741 1.00 0.00 ATOM 726 N ALA 108 -14.659 3.073 4.414 1.00 0.00 ATOM 727 CA ALA 108 -15.974 3.190 3.801 1.00 0.00 ATOM 728 CB ALA 108 -15.852 3.211 2.285 1.00 0.00 ATOM 729 O ALA 108 -18.054 2.251 4.533 1.00 0.00 ATOM 730 C ALA 108 -16.899 2.044 4.158 1.00 0.00 ATOM 731 N LEU 109 -16.396 0.812 4.056 1.00 0.00 ATOM 732 CA LEU 109 -17.209 -0.360 4.411 1.00 0.00 ATOM 733 CB LEU 109 -16.396 -1.645 4.247 1.00 0.00 ATOM 734 CG LEU 109 -17.113 -2.950 4.598 1.00 0.00 ATOM 735 CD1 LEU 109 -18.318 -3.163 3.695 1.00 0.00 ATOM 736 CD2 LEU 109 -16.179 -4.140 4.429 1.00 0.00 ATOM 737 O LEU 109 -18.859 -0.459 6.151 1.00 0.00 ATOM 738 C LEU 109 -17.691 -0.287 5.867 1.00 0.00 ATOM 739 N ALA 110 -16.780 0.041 6.777 1.00 0.00 ATOM 740 CA ALA 110 -17.104 0.037 8.200 1.00 0.00 ATOM 741 CB ALA 110 -15.848 0.242 9.031 1.00 0.00 ATOM 742 O ALA 110 -19.071 0.952 9.276 1.00 0.00 ATOM 743 C ALA 110 -18.097 1.166 8.538 1.00 0.00 ATOM 744 N LEU 111 -17.847 2.340 7.977 1.00 0.00 ATOM 745 CA LEU 111 -18.790 3.471 8.086 1.00 0.00 ATOM 746 CB LEU 111 -18.302 4.657 7.251 1.00 0.00 ATOM 747 CG LEU 111 -17.058 5.382 7.767 1.00 0.00 ATOM 748 CD1 LEU 111 -16.574 6.407 6.753 1.00 0.00 ATOM 749 CD2 LEU 111 -17.360 6.109 9.069 1.00 0.00 ATOM 750 O LEU 111 -21.198 3.326 8.238 1.00 0.00 ATOM 751 C LEU 111 -20.176 3.074 7.586 1.00 0.00 ATOM 752 N ASP 112 -20.198 2.441 6.417 1.00 0.00 ATOM 753 CA ASP 112 -21.470 2.086 5.791 1.00 0.00 ATOM 754 CB ASP 112 -21.229 1.376 4.457 1.00 0.00 ATOM 755 CG ASP 112 -22.520 1.047 3.730 1.00 0.00 ATOM 756 OD1 ASP 112 -23.267 1.990 3.392 1.00 0.00 ATOM 757 OD2 ASP 112 -22.783 -0.152 3.501 1.00 0.00 ATOM 758 O ASP 112 -23.467 1.426 6.961 1.00 0.00 ATOM 759 C ASP 112 -22.289 1.153 6.679 1.00 0.00 ATOM 760 N GLY 113 -21.674 0.059 7.125 1.00 0.00 ATOM 761 CA GLY 113 -22.401 -0.931 7.909 1.00 0.00 ATOM 762 O GLY 113 -23.760 -0.872 9.867 1.00 0.00 ATOM 763 C GLY 113 -22.766 -0.417 9.297 1.00 0.00 ATOM 764 N LEU 114 -22.001 0.538 9.819 1.00 0.00 ATOM 765 CA LEU 114 -22.338 1.100 11.138 1.00 0.00 ATOM 766 CB LEU 114 -21.103 1.737 11.778 1.00 0.00 ATOM 767 CG LEU 114 -19.953 0.789 12.124 1.00 0.00 ATOM 768 CD1 LEU 114 -18.760 1.566 12.660 1.00 0.00 ATOM 769 CD2 LEU 114 -20.383 -0.214 13.183 1.00 0.00 ATOM 770 O LEU 114 -24.039 2.536 12.045 1.00 0.00 ATOM 771 C LEU 114 -23.420 2.178 11.039 1.00 0.00 ATOM 772 N GLY 115 -23.644 2.690 9.833 1.00 0.00 ATOM 773 CA GLY 115 -24.671 3.701 9.632 1.00 0.00 ATOM 774 O GLY 115 -24.994 6.038 9.237 1.00 0.00 ATOM 775 C GLY 115 -24.180 5.108 9.369 1.00 0.00 ATOM 776 N ARG 116 -22.861 5.285 9.252 1.00 0.00 ATOM 777 CA ARG 116 -22.290 6.553 8.836 1.00 0.00 ATOM 778 CB ARG 116 -20.839 6.668 9.312 1.00 0.00 ATOM 779 CG ARG 116 -20.674 6.599 10.820 1.00 0.00 ATOM 780 CD ARG 116 -21.262 7.826 11.499 1.00 0.00 ATOM 781 NE ARG 116 -20.630 9.060 11.040 1.00 0.00 ATOM 782 CZ ARG 116 -19.471 9.521 11.501 1.00 0.00 ATOM 783 NH1 ARG 116 -18.971 10.653 11.026 1.00 0.00 ATOM 784 NH2 ARG 116 -18.815 8.849 12.438 1.00 0.00 ATOM 785 O ARG 116 -21.294 6.615 6.633 1.00 0.00 ATOM 786 C ARG 116 -22.329 6.636 7.312 1.00 0.00 ATOM 787 N GLY 117 -23.555 6.713 6.795 1.00 0.00 ATOM 788 CA GLY 117 -23.805 6.568 5.348 1.00 0.00 ATOM 789 O GLY 117 -22.662 7.413 3.429 1.00 0.00 ATOM 790 C GLY 117 -23.249 7.681 4.479 1.00 0.00 ATOM 791 N ALA 118 -23.400 8.933 4.907 1.00 0.00 ATOM 792 CA ALA 118 -22.870 10.053 4.127 1.00 0.00 ATOM 793 CB ALA 118 -23.313 11.375 4.732 1.00 0.00 ATOM 794 O ALA 118 -20.728 10.195 3.066 1.00 0.00 ATOM 795 C ALA 118 -21.344 10.014 4.110 1.00 0.00 ATOM 796 N GLU 119 -20.763 9.741 5.281 1.00 0.00 ATOM 797 CA GLU 119 -19.335 9.522 5.445 1.00 0.00 ATOM 798 CB GLU 119 -19.017 9.115 6.885 1.00 0.00 ATOM 799 CG GLU 119 -19.128 10.249 7.891 1.00 0.00 ATOM 800 CD GLU 119 -18.178 11.391 7.588 1.00 0.00 ATOM 801 OE1 GLU 119 -16.965 11.130 7.438 1.00 0.00 ATOM 802 OE2 GLU 119 -18.644 12.546 7.501 1.00 0.00 ATOM 803 O GLU 119 -17.866 8.595 3.775 1.00 0.00 ATOM 804 C GLU 119 -18.842 8.415 4.516 1.00 0.00 ATOM 805 N ALA 120 -19.525 7.278 4.573 1.00 0.00 ATOM 806 CA ALA 120 -19.155 6.123 3.750 1.00 0.00 ATOM 807 CB ALA 120 -20.114 4.967 3.997 1.00 0.00 ATOM 808 O ALA 120 -18.305 6.063 1.485 1.00 0.00 ATOM 809 C ALA 120 -19.198 6.456 2.256 1.00 0.00 ATOM 810 N MET 121 -20.229 7.184 1.846 1.00 0.00 ATOM 811 CA MET 121 -20.355 7.541 0.432 1.00 0.00 ATOM 812 CB MET 121 -21.612 8.380 0.200 1.00 0.00 ATOM 813 CG MET 121 -21.835 8.778 -1.251 1.00 0.00 ATOM 814 SD MET 121 -23.319 9.776 -1.478 1.00 0.00 ATOM 815 CE MET 121 -22.788 11.336 -0.776 1.00 0.00 ATOM 816 O MET 121 -18.607 8.133 -1.110 1.00 0.00 ATOM 817 C MET 121 -19.140 8.349 -0.015 1.00 0.00 ATOM 818 N PRO 122 -18.698 9.286 0.833 1.00 0.00 ATOM 819 CA PRO 122 -17.508 10.093 0.515 1.00 0.00 ATOM 820 CB PRO 122 -17.412 11.084 1.677 1.00 0.00 ATOM 821 CG PRO 122 -18.822 11.268 2.129 1.00 0.00 ATOM 822 CD PRO 122 -19.466 9.912 2.049 1.00 0.00 ATOM 823 O PRO 122 -15.460 9.381 -0.526 1.00 0.00 ATOM 824 C PRO 122 -16.241 9.233 0.416 1.00 0.00 ATOM 825 N GLU 123 -16.045 8.337 1.384 1.00 0.00 ATOM 826 CA GLU 123 -14.867 7.450 1.410 1.00 0.00 ATOM 827 CB GLU 123 -14.935 6.503 2.610 1.00 0.00 ATOM 828 CG GLU 123 -14.667 7.175 3.947 1.00 0.00 ATOM 829 CD GLU 123 -13.288 7.798 4.019 1.00 0.00 ATOM 830 OE1 GLU 123 -12.299 7.087 3.744 1.00 0.00 ATOM 831 OE2 GLU 123 -13.196 8.999 4.351 1.00 0.00 ATOM 832 O GLU 123 -13.791 6.507 -0.513 1.00 0.00 ATOM 833 C GLU 123 -14.828 6.628 0.132 1.00 0.00 ATOM 834 N PHE 124 -15.980 6.049 -0.192 1.00 0.00 ATOM 835 CA PHE 124 -16.080 5.071 -1.286 1.00 0.00 ATOM 836 CB PHE 124 -17.396 4.299 -1.197 1.00 0.00 ATOM 837 CG PHE 124 -17.514 3.438 0.028 1.00 0.00 ATOM 838 CD1 PHE 124 -16.381 3.014 0.703 1.00 0.00 ATOM 839 CD2 PHE 124 -18.754 3.053 0.508 1.00 0.00 ATOM 840 CE1 PHE 124 -16.488 2.221 1.831 1.00 0.00 ATOM 841 CE2 PHE 124 -18.859 2.261 1.634 1.00 0.00 ATOM 842 CZ PHE 124 -17.734 1.845 2.296 1.00 0.00 ATOM 843 O PHE 124 -15.389 5.246 -3.576 1.00 0.00 ATOM 844 C PHE 124 -16.026 5.759 -2.646 1.00 0.00 ATOM 845 N LYS 125 -16.658 6.925 -2.750 1.00 0.00 ATOM 846 CA LYS 125 -16.566 7.727 -3.979 1.00 0.00 ATOM 847 CB LYS 125 -17.393 9.009 -3.846 1.00 0.00 ATOM 848 CG LYS 125 -17.392 9.879 -5.091 1.00 0.00 ATOM 849 CD LYS 125 -18.291 11.093 -4.917 1.00 0.00 ATOM 850 CE LYS 125 -18.268 11.980 -6.151 1.00 0.00 ATOM 851 NZ LYS 125 -19.136 13.179 -5.989 1.00 0.00 ATOM 852 O LYS 125 -14.628 7.992 -5.358 1.00 0.00 ATOM 853 C LYS 125 -15.112 8.100 -4.231 1.00 0.00 ATOM 854 N LYS 126 -14.396 8.485 -3.177 1.00 0.00 ATOM 855 CA LYS 126 -12.966 8.796 -3.307 1.00 0.00 ATOM 856 CB LYS 126 -12.403 9.297 -1.975 1.00 0.00 ATOM 857 CG LYS 126 -10.934 9.683 -2.028 1.00 0.00 ATOM 858 CD LYS 126 -10.459 10.238 -0.694 1.00 0.00 ATOM 859 CE LYS 126 -8.979 10.577 -0.732 1.00 0.00 ATOM 860 NZ LYS 126 -8.495 11.099 0.576 1.00 0.00 ATOM 861 O LYS 126 -11.326 7.609 -4.652 1.00 0.00 ATOM 862 C LYS 126 -12.154 7.559 -3.726 1.00 0.00 ATOM 863 N VAL 127 -12.407 6.444 -3.053 1.00 0.00 ATOM 864 CA VAL 127 -11.686 5.204 -3.351 1.00 0.00 ATOM 865 CB VAL 127 -12.142 4.052 -2.435 1.00 0.00 ATOM 866 CG1 VAL 127 -11.530 2.737 -2.890 1.00 0.00 ATOM 867 CG2 VAL 127 -11.714 4.311 -0.999 1.00 0.00 ATOM 868 O VAL 127 -10.980 4.353 -5.474 1.00 0.00 ATOM 869 C VAL 127 -11.924 4.773 -4.800 1.00 0.00 ATOM 870 N VAL 128 -13.177 4.847 -5.246 1.00 0.00 ATOM 871 CA VAL 128 -13.541 4.455 -6.622 1.00 0.00 ATOM 872 CB VAL 128 -15.066 4.499 -6.837 1.00 0.00 ATOM 873 CG1 VAL 128 -15.404 4.279 -8.304 1.00 0.00 ATOM 874 CG2 VAL 128 -15.750 3.417 -6.018 1.00 0.00 ATOM 875 O VAL 128 -12.466 4.991 -8.712 1.00 0.00 ATOM 876 C VAL 128 -12.896 5.402 -7.635 1.00 0.00 ATOM 877 N GLU 129 -12.825 6.677 -7.267 1.00 0.00 ATOM 878 CA GLU 129 -12.158 7.668 -8.116 1.00 0.00 ATOM 879 CB GLU 129 -12.264 9.062 -7.496 1.00 0.00 ATOM 880 CG GLU 129 -13.663 9.654 -7.535 1.00 0.00 ATOM 881 CD GLU 129 -13.755 10.980 -6.804 1.00 0.00 ATOM 882 OE1 GLU 129 -12.743 11.400 -6.205 1.00 0.00 ATOM 883 OE2 GLU 129 -14.840 11.599 -6.832 1.00 0.00 ATOM 884 O GLU 129 -10.144 7.580 -9.402 1.00 0.00 ATOM 885 C GLU 129 -10.675 7.367 -8.310 1.00 0.00 ATOM 886 N MET 130 -10.013 6.886 -7.257 1.00 0.00 ATOM 887 CA MET 130 -8.606 6.516 -7.308 1.00 0.00 ATOM 888 CB MET 130 -8.033 6.387 -5.895 1.00 0.00 ATOM 889 CG MET 130 -7.972 7.699 -5.129 1.00 0.00 ATOM 890 SD MET 130 -7.009 8.960 -5.985 1.00 0.00 ATOM 891 CE MET 130 -5.363 8.259 -5.877 1.00 0.00 ATOM 892 O MET 130 -7.340 5.004 -8.693 1.00 0.00 ATOM 893 C MET 130 -8.365 5.177 -8.016 1.00 0.00 ATOM 894 N ILE 131 -9.303 4.242 -7.851 1.00 0.00 ATOM 895 CA ILE 131 -9.195 2.903 -8.462 1.00 0.00 ATOM 896 CB ILE 131 -8.931 1.817 -7.400 1.00 0.00 ATOM 897 CG1 ILE 131 -7.719 2.193 -6.544 1.00 0.00 ATOM 898 CG2 ILE 131 -8.655 0.478 -8.065 1.00 0.00 ATOM 899 CD1 ILE 131 -7.428 1.208 -5.434 1.00 0.00 ATOM 900 O ILE 131 -11.247 1.692 -8.711 1.00 0.00 ATOM 901 C ILE 131 -10.483 2.548 -9.187 1.00 0.00 ATOM 902 N GLU 132 -10.749 3.202 -10.332 1.00 0.00 ATOM 903 CA GLU 132 -12.080 3.118 -10.954 1.00 0.00 ATOM 904 CB GLU 132 -12.181 4.084 -12.135 1.00 0.00 ATOM 905 CG GLU 132 -12.203 5.551 -11.737 1.00 0.00 ATOM 906 CD GLU 132 -12.231 6.479 -12.935 1.00 0.00 ATOM 907 OE1 GLU 132 -12.194 5.977 -14.077 1.00 0.00 ATOM 908 OE2 GLU 132 -12.290 7.711 -12.731 1.00 0.00 ATOM 909 O GLU 132 -13.664 1.520 -11.728 1.00 0.00 ATOM 910 C GLU 132 -12.484 1.745 -11.517 1.00 0.00 ATOM 911 N GLU 133 -11.534 0.842 -11.743 1.00 0.00 ATOM 912 CA GLU 133 -11.925 -0.505 -12.196 1.00 0.00 ATOM 913 CB GLU 133 -10.954 -1.015 -13.262 1.00 0.00 ATOM 914 CG GLU 133 -10.988 -0.224 -14.562 1.00 0.00 ATOM 915 CD GLU 133 -9.990 -0.736 -15.581 1.00 0.00 ATOM 916 OE1 GLU 133 -9.327 -1.758 -15.303 1.00 0.00 ATOM 917 OE2 GLU 133 -9.873 -0.119 -16.659 1.00 0.00 ATOM 918 O GLU 133 -12.094 -2.743 -11.361 1.00 0.00 ATOM 919 C GLU 133 -11.941 -1.550 -11.085 1.00 0.00 ATOM 920 N ARG 134 -11.777 -1.115 -9.836 1.00 0.00 ATOM 921 CA ARG 134 -11.821 -2.052 -8.716 1.00 0.00 ATOM 922 CB ARG 134 -11.166 -1.437 -7.477 1.00 0.00 ATOM 923 CG ARG 134 -11.185 -2.338 -6.252 1.00 0.00 ATOM 924 CD ARG 134 -10.279 -3.543 -6.440 1.00 0.00 ATOM 925 NE ARG 134 -8.879 -3.157 -6.590 1.00 0.00 ATOM 926 CZ ARG 134 -7.900 -4.000 -6.908 1.00 0.00 ATOM 927 NH1 ARG 134 -6.656 -3.558 -7.023 1.00 0.00 ATOM 928 NH2 ARG 134 -8.171 -5.282 -7.108 1.00 0.00 ATOM 929 O ARG 134 -14.053 -1.534 -7.986 1.00 0.00 ATOM 930 C ARG 134 -13.260 -2.396 -8.385 1.00 0.00 ATOM 931 N LYS 135 -13.603 -3.669 -8.576 1.00 0.00 ATOM 932 CA LYS 135 -14.988 -4.121 -8.444 1.00 0.00 ATOM 933 CB LYS 135 -15.156 -5.517 -9.044 1.00 0.00 ATOM 934 CG LYS 135 -15.048 -5.559 -10.560 1.00 0.00 ATOM 935 CD LYS 135 -15.221 -6.974 -11.087 1.00 0.00 ATOM 936 CE LYS 135 -15.115 -7.016 -12.603 1.00 0.00 ATOM 937 NZ LYS 135 -15.251 -8.402 -13.131 1.00 0.00 ATOM 938 O LYS 135 -16.583 -3.924 -6.695 1.00 0.00 ATOM 939 C LYS 135 -15.426 -4.186 -6.991 1.00 0.00 ATOM 940 N GLY 136 -14.501 -4.550 -6.102 1.00 0.00 ATOM 941 CA GLY 136 -14.801 -4.582 -4.673 1.00 0.00 ATOM 942 O GLY 136 -16.260 -3.047 -3.525 1.00 0.00 ATOM 943 C GLY 136 -15.247 -3.193 -4.208 1.00 0.00 ATOM 944 N GLU 137 -14.505 -2.170 -4.623 1.00 0.00 ATOM 945 CA GLU 137 -14.874 -0.792 -4.262 1.00 0.00 ATOM 946 CB GLU 137 -13.810 0.192 -4.750 1.00 0.00 ATOM 947 CG GLU 137 -12.497 0.118 -3.989 1.00 0.00 ATOM 948 CD GLU 137 -11.425 1.007 -4.586 1.00 0.00 ATOM 949 OE1 GLU 137 -11.681 1.618 -5.643 1.00 0.00 ATOM 950 OE2 GLU 137 -10.326 1.090 -3.995 1.00 0.00 ATOM 951 O GLU 137 -17.127 0.100 -4.243 1.00 0.00 ATOM 952 C GLU 137 -16.217 -0.414 -4.900 1.00 0.00 ATOM 953 N THR 138 -16.358 -0.706 -6.194 1.00 0.00 ATOM 954 CA THR 138 -17.588 -0.381 -6.893 1.00 0.00 ATOM 955 CB THR 138 -17.565 -0.895 -8.344 1.00 0.00 ATOM 956 CG2 THR 138 -18.880 -0.579 -9.043 1.00 0.00 ATOM 957 OG1 THR 138 -16.497 -0.264 -9.061 1.00 0.00 ATOM 958 O THR 138 -19.851 -0.324 -6.004 1.00 0.00 ATOM 959 C THR 138 -18.836 -0.992 -6.231 1.00 0.00 ATOM 960 N PRO 139 -18.767 -2.285 -5.934 1.00 0.00 ATOM 961 CA PRO 139 -19.930 -2.941 -5.318 1.00 0.00 ATOM 962 CB PRO 139 -19.491 -4.397 -5.155 1.00 0.00 ATOM 963 CG PRO 139 -18.492 -4.611 -6.243 1.00 0.00 ATOM 964 CD PRO 139 -17.705 -3.332 -6.344 1.00 0.00 ATOM 965 O PRO 139 -21.485 -2.183 -3.654 1.00 0.00 ATOM 966 C PRO 139 -20.298 -2.329 -3.967 1.00 0.00 ATOM 967 N GLY 140 -19.281 -1.990 -3.173 1.00 0.00 ATOM 968 CA GLY 140 -19.527 -1.376 -1.866 1.00 0.00 ATOM 969 O GLY 140 -21.069 0.379 -1.306 1.00 0.00 ATOM 970 C GLY 140 -20.132 0.023 -2.022 1.00 0.00 ATOM 971 N LYS 141 -19.626 0.786 -2.984 1.00 0.00 ATOM 972 CA LYS 141 -20.216 2.088 -3.312 1.00 0.00 ATOM 973 CB LYS 141 -19.476 2.731 -4.487 1.00 0.00 ATOM 974 CG LYS 141 -19.997 4.106 -4.869 1.00 0.00 ATOM 975 CD LYS 141 -19.173 4.716 -5.994 1.00 0.00 ATOM 976 CE LYS 141 -19.724 6.069 -6.409 1.00 0.00 ATOM 977 NZ LYS 141 -18.941 6.668 -7.527 1.00 0.00 ATOM 978 O LYS 141 -22.534 2.739 -3.211 1.00 0.00 ATOM 979 C LYS 141 -21.700 1.986 -3.707 1.00 0.00 ATOM 980 N GLU 142 -22.036 1.034 -4.580 1.00 0.00 ATOM 981 CA GLU 142 -23.423 0.804 -4.952 1.00 0.00 ATOM 982 CB GLU 142 -23.525 -0.343 -5.961 1.00 0.00 ATOM 983 CG GLU 142 -22.986 -0.003 -7.341 1.00 0.00 ATOM 984 CD GLU 142 -22.989 -1.197 -8.277 1.00 0.00 ATOM 985 OE1 GLU 142 -23.342 -2.305 -7.824 1.00 0.00 ATOM 986 OE2 GLU 142 -22.638 -1.022 -9.462 1.00 0.00 ATOM 987 O GLU 142 -25.407 0.903 -3.620 1.00 0.00 ATOM 988 C GLU 142 -24.279 0.437 -3.744 1.00 0.00 ATOM 989 N ARG 143 -23.736 -0.381 -2.842 1.00 0.00 ATOM 990 CA ARG 143 -24.519 -0.768 -1.669 1.00 0.00 ATOM 991 CB ARG 143 -23.781 -1.836 -0.859 1.00 0.00 ATOM 992 CG ARG 143 -23.729 -3.198 -1.531 1.00 0.00 ATOM 993 CD ARG 143 -22.916 -4.188 -0.712 1.00 0.00 ATOM 994 NE ARG 143 -22.852 -5.502 -1.347 1.00 0.00 ATOM 995 CZ ARG 143 -22.141 -6.524 -0.879 1.00 0.00 ATOM 996 NH1 ARG 143 -22.144 -7.682 -1.524 1.00 0.00 ATOM 997 NH2 ARG 143 -21.431 -6.382 0.230 1.00 0.00 ATOM 998 O ARG 143 -25.825 0.753 -0.329 1.00 0.00 ATOM 999 C ARG 143 -24.726 0.492 -0.808 1.00 0.00 ATOM 1000 N MET 144 -23.661 1.271 -0.652 1.00 0.00 ATOM 1001 CA MET 144 -23.748 2.502 0.138 1.00 0.00 ATOM 1002 CB MET 144 -22.429 3.277 0.068 1.00 0.00 ATOM 1003 CG MET 144 -22.434 4.580 0.852 1.00 0.00 ATOM 1004 SD MET 144 -23.198 5.936 -0.056 1.00 0.00 ATOM 1005 CE MET 144 -21.954 6.250 -1.305 1.00 0.00 ATOM 1006 O MET 144 -25.693 3.880 0.397 1.00 0.00 ATOM 1007 C MET 144 -24.856 3.415 -0.372 1.00 0.00 ATOM 1008 N MET 145 -24.869 3.653 -1.682 1.00 0.00 ATOM 1009 CA MET 145 -25.873 4.534 -2.306 1.00 0.00 ATOM 1010 CB MET 145 -25.594 4.688 -3.802 1.00 0.00 ATOM 1011 CG MET 145 -24.342 5.488 -4.121 1.00 0.00 ATOM 1012 SD MET 145 -24.422 7.181 -3.507 1.00 0.00 ATOM 1013 CE MET 145 -25.687 7.868 -4.573 1.00 0.00 ATOM 1014 O MET 145 -28.246 4.701 -1.862 1.00 0.00 ATOM 1015 C MET 145 -27.292 3.964 -2.141 1.00 0.00 ATOM 1016 N GLU 146 -27.411 2.645 -2.279 1.00 0.00 ATOM 1017 CA GLU 146 -28.677 1.942 -2.041 1.00 0.00 ATOM 1018 CB GLU 146 -28.499 0.436 -2.241 1.00 0.00 ATOM 1019 CG GLU 146 -29.776 -0.369 -2.058 1.00 0.00 ATOM 1020 CD GLU 146 -29.570 -1.852 -2.298 1.00 0.00 ATOM 1021 OE1 GLU 146 -28.431 -2.247 -2.621 1.00 0.00 ATOM 1022 OE2 GLU 146 -30.547 -2.617 -2.163 1.00 0.00 ATOM 1023 O GLU 146 -30.331 2.531 -0.398 1.00 0.00 ATOM 1024 C GLU 146 -29.179 2.174 -0.612 1.00 0.00 ATOM 1025 N VAL 147 -28.298 1.953 0.362 1.00 0.00 ATOM 1026 CA VAL 147 -28.604 2.184 1.765 1.00 0.00 ATOM 1027 CB VAL 147 -27.391 1.882 2.664 1.00 0.00 ATOM 1028 CG1 VAL 147 -27.667 2.318 4.095 1.00 0.00 ATOM 1029 CG2 VAL 147 -27.087 0.392 2.666 1.00 0.00 ATOM 1030 O VAL 147 -29.977 3.872 2.775 1.00 0.00 ATOM 1031 C VAL 147 -29.012 3.629 2.042 1.00 0.00 ATOM 1032 N ALA 148 -28.277 4.578 1.465 1.00 0.00 ATOM 1033 CA ALA 148 -28.515 6.001 1.708 1.00 0.00 ATOM 1034 CB ALA 148 -27.418 6.837 1.066 1.00 0.00 ATOM 1035 O ALA 148 -30.608 7.175 1.768 1.00 0.00 ATOM 1036 C ALA 148 -29.856 6.446 1.123 1.00 0.00 ATOM 1037 N ILE 149 -30.173 5.974 -0.080 1.00 0.00 ATOM 1038 CA ILE 149 -31.484 6.258 -0.684 1.00 0.00 ATOM 1039 CB ILE 149 -31.597 5.651 -2.094 1.00 0.00 ATOM 1040 CG1 ILE 149 -30.649 6.365 -3.061 1.00 0.00 ATOM 1041 CG2 ILE 149 -33.019 5.793 -2.621 1.00 0.00 ATOM 1042 CD1 ILE 149 -30.499 5.668 -4.395 1.00 0.00 ATOM 1043 O ILE 149 -33.658 6.350 0.348 1.00 0.00 ATOM 1044 C ILE 149 -32.641 5.681 0.152 1.00 0.00 ATOM 1045 N ASP 150 -32.480 4.465 0.666 1.00 0.00 ATOM 1046 CA ASP 150 -33.455 3.890 1.597 1.00 0.00 ATOM 1047 CB ASP 150 -33.052 2.466 1.985 1.00 0.00 ATOM 1048 CG ASP 150 -33.255 1.475 0.855 1.00 0.00 ATOM 1049 OD1 ASP 150 -33.925 1.834 -0.136 1.00 0.00 ATOM 1050 OD2 ASP 150 -32.746 0.340 0.963 1.00 0.00 ATOM 1051 O ASP 150 -34.659 5.073 3.312 1.00 0.00 ATOM 1052 C ASP 150 -33.561 4.719 2.889 1.00 0.00 ATOM 1053 N ARG 151 -32.416 5.038 3.495 1.00 0.00 ATOM 1054 CA ARG 151 -32.378 5.760 4.779 1.00 0.00 ATOM 1055 CB ARG 151 -30.933 6.016 5.209 1.00 0.00 ATOM 1056 CG ARG 151 -30.798 6.725 6.547 1.00 0.00 ATOM 1057 CD ARG 151 -29.342 6.842 6.965 1.00 0.00 ATOM 1058 NE ARG 151 -29.192 7.559 8.231 1.00 0.00 ATOM 1059 CZ ARG 151 -28.023 7.842 8.793 1.00 0.00 ATOM 1060 NH1 ARG 151 -27.983 8.498 9.945 1.00 0.00 ATOM 1061 NH2 ARG 151 -26.895 7.470 8.204 1.00 0.00 ATOM 1062 O ARG 151 -33.788 7.506 5.647 1.00 0.00 ATOM 1063 C ARG 151 -33.077 7.114 4.710 1.00 0.00 ATOM 1064 N ILE 152 -32.877 7.817 3.595 1.00 0.00 ATOM 1065 CA ILE 152 -33.467 9.140 3.389 1.00 0.00 ATOM 1066 CB ILE 152 -32.962 9.787 2.086 1.00 0.00 ATOM 1067 CG1 ILE 152 -31.434 9.885 2.096 1.00 0.00 ATOM 1068 CG2 ILE 152 -33.534 11.188 1.930 1.00 0.00 ATOM 1069 CD1 ILE 152 -30.845 10.362 0.787 1.00 0.00 ATOM 1070 O ILE 152 -35.654 10.122 3.585 1.00 0.00 ATOM 1071 C ILE 152 -34.998 9.117 3.296 1.00 0.00 TER END