# generated by PyMOL 2.5.0
#
data_filtered
_entry.id filtered
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.pdbx_formal_charge
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1   N N   . VAL A 1 1 ? -11.335 19.432 23.291 1.00  42.51 0 A 1
ATOM   2   C CA  . VAL A 1 1 ? -10.589 20.656 23.004 1.00  42.51 0 A 1
ATOM   3   C C   . VAL A 1 1 ? -9.592 20.388 21.881 1.00  42.51 0 A 1
ATOM   4   O O   . VAL A 1 1 ? -8.808 19.446 21.946 1.00  42.51 0 A 1
ATOM   5   C CB  . VAL A 1 1 ? -9.854 21.169 24.252 1.00  42.51 0 A 1
ATOM   6   C CG1 . VAL A 1 1 ? -8.986 22.375 23.916 1.00  42.51 0 A 1
ATOM   7   C CG2 . VAL A 1 1 ? -10.862 21.526 25.335 1.00  42.51 0 A 1
ATOM   8   N N   . GLY A 1 2 ? -9.632 21.224 20.866 1.00  53.92 0 A 1
ATOM   9   C CA  . GLY A 1 2 ? -8.765 21.031 19.719 1.00  53.92 0 A 1
ATOM   10  C C   . GLY A 1 2 ? -7.324 21.354 20.038 1.00  53.92 0 A 1
ATOM   11  O O   . GLY A 1 2 ? -7.020 22.416 20.574 1.00  53.92 0 A 1
ATOM   12  N N   . GLY A 1 3 ? -6.442 20.441 19.700 1.00  60.73 0 A 1
ATOM   13  C CA  . GLY A 1 3 ? -5.030 20.642 19.928 1.00  60.73 0 A 1
ATOM   14  C C   . GLY A 1 3 ? -4.144 20.139 18.812 1.00  60.73 0 A 1
ATOM   15  O O   . GLY A 1 3 ? -2.928 20.085 18.973 1.00  60.73 0 A 1
ATOM   16  N N   . PHE A 1 4 ? -4.742 19.768 17.688 1.00  72.21 0 A 1
ATOM   17  C CA  . PHE A 1 4 ? -3.953 19.256 16.584 1.00  72.21 0 A 1
ATOM   18  C C   . PHE A 1 4 ? -4.687 19.434 15.271 1.00  72.21 0 A 1
ATOM   19  O O   . PHE A 1 4 ? -5.909 19.577 15.235 1.00  72.21 0 A 1
ATOM   20  C CB  . PHE A 1 4 ? -3.596 17.778 16.799 1.00  72.21 0 A 1
ATOM   21  C CG  . PHE A 1 4 ? -4.792 16.872 16.926 1.00  72.21 0 A 1
ATOM   22  C CD1 . PHE A 1 4 ? -5.429 16.375 15.800 1.00  72.21 0 A 1
ATOM   23  C CD2 . PHE A 1 4 ? -5.275 16.517 18.176 1.00  72.21 0 A 1
ATOM   24  C CE1 . PHE A 1 4 ? -6.527 15.536 15.915 1.00  72.21 0 A 1
ATOM   25  C CE2 . PHE A 1 4 ? -6.374 15.678 18.301 1.00  72.21 0 A 1
ATOM   26  C CZ  . PHE A 1 4 ? -7.001 15.190 17.169 1.00  72.21 0 A 1
ATOM   27  N N   . ALA A 1 5 ? -3.912 19.432 14.208 1.00  71.33 0 A 1
ATOM   28  C CA  . ALA A 1 5 ? -4.439 19.401 12.858 1.00  71.33 0 A 1
ATOM   29  C C   . ALA A 1 5 ? -4.214 18.010 12.292 1.00  71.33 0 A 1
ATOM   30  O O   . ALA A 1 5 ? -3.151 17.415 12.483 1.00  71.33 0 A 1
ATOM   31  C CB  . ALA A 1 5 ? -3.759 20.447 11.983 1.00  71.33 0 A 1
ATOM   32  N N   . ASP A 1 6 ? -5.206 17.497 11.604 1.00  71.11 0 A 1
ATOM   33  C CA  . ASP A 1 6 ? -5.181 16.139 11.085 1.00  71.11 0 A 1
ATOM   34  C C   . ASP A 1 6 ? -5.338 16.186  9.574 1.00  71.11 0 A 1
ATOM   35  O O   . ASP A 1 6 ? -6.347 16.672  9.065 1.00  71.11 0 A 1
ATOM   36  C CB  . ASP A 1 6 ? -6.306 15.319 11.724 1.00  71.11 0 A 1
ATOM   37  C CG  . ASP A 1 6 ? -6.307 13.865 11.285 1.00  71.11 0 A 1
ATOM   38  O OD1 . ASP A 1 6 ? -5.356 13.424 10.604 1.00  71.11 0 A 1
ATOM   39  O OD2 . ASP A 1 6 ? -7.275 13.152 11.629 1.00  71.11 -1 A 1
ATOM   40  N N   . THR A 1 7 ? -4.336 15.689  8.885 1.00  69.67 0 A 1
ATOM   41  C CA  . THR A 1 7 ? -4.373 15.622  7.437 1.00  69.67 0 A 1
ATOM   42  C C   . THR A 1 7 ? -4.210 14.176  7.004 1.00  69.67 0 A 1
ATOM   43  O O   . THR A 1 7 ? -3.278 13.493  7.425 1.00  69.67 0 A 1
ATOM   44  C CB  . THR A 1 7 ? -3.266 16.475  6.800 1.00  69.67 0 A 1
ATOM   45  O OG1 . THR A 1 7 ? -3.424 17.841  7.198 1.00  69.67 0 A 1
ATOM   46  C CG2 . THR A 1 7 ? -3.335 16.391  5.281 1.00  69.67 0 A 1
ATOM   47  N N   . GLY A 1 8 ? -5.125 13.716  6.174 1.00  68.61 0 A 1
ATOM   48  C CA  . GLY A 1 8 ? -5.050 12.376  5.633 1.00  68.61 0 A 1
ATOM   49  C C   . GLY A 1 8 ? -4.855 12.406  4.138 1.00  68.61 0 A 1
ATOM   50  O O   . GLY A 1 8 ? -5.233 13.356  3.460 1.00  68.61 0 A 1
ATOM   51  N N   . GLN A 1 9 ? -4.258 11.363  3.639 1.00  65.63 0 A 1
ATOM   52  C CA  . GLN A 1 9 ? -4.147 11.219  2.198 1.00  65.63 0 A 1
ATOM   53  C C   . GLN A 1 9 ? -4.432  9.777  1.816 1.00  65.63 0 A 1
ATOM   54  O O   . GLN A 1 9 ? -4.117  8.844  2.554 1.00  65.63 0 A 1
ATOM   55  C CB  . GLN A 1 9 ? -2.770 11.653  1.680 1.00  65.63 0 A 1
ATOM   56  C CG  . GLN A 1 9 ? -1.612 10.774  2.080 1.00  65.63 0 A 1
ATOM   57  C CD  . GLN A 1 9 ? -0.303 11.228  1.451 1.00  65.63 0 A 1
ATOM   58  O OE1 . GLN A 1 9 ? -0.196 11.332  0.225 1.00  65.63 0 A 1
ATOM   59  N NE2 . GLN A 1 9 ?  0.687 11.502  2.283 1.00  65.63 0 A 1
ATOM   60  N N   . VAL A 1 10 ? -5.061  9.611  0.668 1.00  65.18 0 A 1
ATOM   61  C CA  . VAL A 1 10 ? -5.341  8.311  0.095 1.00  65.18 0 A 1
ATOM   62  C C   . VAL A 1 10 ? -4.776  8.334 -1.313 1.00  65.18 0 A 1
ATOM   63  O O   . VAL A 1 10 ? -5.295  9.033 -2.182 1.00  65.18 0 A 1
ATOM   64  C CB  . VAL A 1 10 ? -6.850  8.002  0.065 1.00  65.18 0 A 1
ATOM   65  C CG1 . VAL A 1 10 ? -7.099  6.657 -0.607 1.00  65.18 0 A 1
ATOM   66  C CG2 . VAL A 1 10 ? -7.421  8.028  1.475 1.00  65.18 0 A 1
ATOM   67  N N   . SER A 1 11 ? -3.711  7.599 -1.521 1.00  64.45 0 A 1
ATOM   68  C CA  . SER A 1 11 ? -3.040  7.641 -2.812 1.00  64.45 0 A 1
ATOM   69  C C   . SER A 1 11 ? -2.967  6.283 -3.494 1.00  64.45 0 A 1
ATOM   70  O O   . SER A 1 11 ? -2.429  6.190 -4.598 1.00  64.45 0 A 1
ATOM   71  C CB  . SER A 1 11 ? -1.626  8.208 -2.664 1.00  64.45 0 A 1
ATOM   72  O OG  . SER A 1 11 ? -0.838  7.399 -1.822 1.00  64.45 0 A 1
ATOM   73  N N   . VAL A 1 12 ? -3.498  5.255 -2.869 1.00  74.38 0 A 1
ATOM   74  C CA  . VAL A 1 12 ? -3.492  3.928 -3.457 1.00  74.38 0 A 1
ATOM   75  C C   . VAL A 1 12 ? -4.922  3.437 -3.614 1.00  74.38 0 A 1
ATOM   76  O O   . VAL A 1 12 ? -5.671  3.360 -2.645 1.00  74.38 0 A 1
ATOM   77  C CB  . VAL A 1 12 ? -2.693  2.919 -2.610 1.00  74.38 0 A 1
ATOM   78  C CG1 . VAL A 1 12 ? -2.823  1.517 -3.195 1.00  74.38 0 A 1
ATOM   79  C CG2 . VAL A 1 12 ? -1.231  3.342 -2.548 1.00  74.38 0 A 1
ATOM   80  N N   . ARG A 1 13 ? -5.294  3.129 -4.834 1.00  79.11 0 A 1
ATOM   81  C CA  . ARG A 1 13 ? -6.566  2.497 -5.136 1.00  79.11 0 A 1
ATOM   82  C C   . ARG A 1 13 ? -6.269  1.271 -5.982 1.00  79.11 0 A 1
ATOM   83  O O   . ARG A 1 13 ? -5.676  1.380 -7.054 1.00  79.11 0 A 1
ATOM   84  C CB  . ARG A 1 13 ? -7.506  3.456 -5.879 1.00  79.11 0 A 1
ATOM   85  C CG  . ARG A 1 13 ? -7.865  4.707 -5.092 1.00  79.11 0 A 1
ATOM   86  C CD  . ARG A 1 13 ? -8.908  5.555 -5.803 1.00  79.11 0 A 1
ATOM   87  N NE  . ARG A 1 13 ? -8.456  6.008 -7.120 1.00  79.11 0 A 1
ATOM   88  C CZ  . ARG A 1 13 ? -7.671  7.056 -7.334 1.00  79.11 0 A 1
ATOM   89  N NH1 . ARG A 1 13 ? -7.224  7.779 -6.317 1.00  79.11 1 A 1
ATOM   90  N NH2 . ARG A 1 13 ? -7.331  7.379 -8.569 1.00  79.11 0 A 1
ATOM   91  N N   . ILE A 1 14 ? -6.656  0.127 -5.496 1.00  85.69 0 A 1
ATOM   92  C CA  . ILE A 1 14 ? -6.492 -1.120 -6.227 1.00  85.69 0 A 1
ATOM   93  C C   . ILE A 1 14 ? -7.780 -1.404 -6.982 1.00  85.69 0 A 1
ATOM   94  O O   . ILE A 1 14 ? -8.867 -1.348 -6.408 1.00  85.69 0 A 1
ATOM   95  C CB  . ILE A 1 14 ? -6.184 -2.299 -5.287 1.00  85.69 0 A 1
ATOM   96  C CG1 . ILE A 1 14 ? -4.995 -1.987 -4.375 1.00  85.69 0 A 1
ATOM   97  C CG2 . ILE A 1 14 ? -5.952 -3.564 -6.102 1.00  85.69 0 A 1
ATOM   98  C CD1 . ILE A 1 14 ? -3.668 -1.898 -5.080 1.00  85.69 0 A 1
ATOM   99  N N   . ARG A 1 15 ? -7.652 -1.718 -8.253 1.00  86.91 0 A 1
ATOM   100 C CA  . ARG A 1 15 ? -8.818 -2.063 -9.055 1.00  86.91 0 A 1
ATOM   101 C C   . ARG A 1 15 ? -8.685 -3.469 -9.605 1.00  86.91 0 A 1
ATOM   102 O O   . ARG A 1 15 ? -7.631 -3.861 -10.106 1.00  86.91 0 A 1
ATOM   103 C CB  . ARG A 1 15 ? -9.021 -1.068 -10.193 1.00  86.91 0 A 1
ATOM   104 C CG  . ARG A 1 15 ? -9.577  0.273 -9.726 1.00  86.91 0 A 1
ATOM   105 C CD  . ARG A 1 15 ? -9.883  1.183 -10.891 1.00  86.91 0 A 1
ATOM   106 N NE  . ARG A 1 15 ? -10.980  0.690 -11.723 1.00  86.91 0 A 1
ATOM   107 C CZ  . ARG A 1 15 ? -11.316  1.212 -12.905 1.00  86.91 0 A 1
ATOM   108 N NH1 . ARG A 1 15 ? -10.643  2.240 -13.398 1.00  86.91 1 A 1
ATOM   109 N NH2 . ARG A 1 15 ? -12.334  0.703 -13.580 1.00  86.91 0 A 1
ATOM   110 N N   . TRP A 1 16 ? -9.769 -4.216 -9.486 1.00  87.51 0 A 1
ATOM   111 C CA  . TRP A 1 16 ? -9.887 -5.551 -10.067 1.00  87.51 0 A 1
ATOM   112 C C   . TRP A 1 16 ? -11.008 -5.507 -11.096 1.00  87.51 0 A 1
ATOM   113 O O   . TRP A 1 16 ? -12.118 -5.089 -10.786 1.00  87.51 0 A 1
ATOM   114 C CB  . TRP A 1 16 ? -10.259 -6.591 -9.001 1.00  87.51 0 A 1
ATOM   115 C CG  . TRP A 1 16 ? -9.197 -6.856 -7.985 1.00  87.51 0 A 1
ATOM   116 C CD1 . TRP A 1 16 ? -7.868 -6.561 -8.059 1.00  87.51 0 A 1
ATOM   117 C CD2 . TRP A 1 16 ? -9.379 -7.505 -6.717 1.00  87.51 0 A 1
ATOM   118 N NE1 . TRP A 1 16 ? -7.214 -6.975 -6.922 1.00  87.51 0 A 1
ATOM   119 C CE2 . TRP A 1 16 ? -8.117 -7.560 -6.080 1.00  87.51 0 A 1
ATOM   120 C CE3 . TRP A 1 16 ? -10.479 -8.055 -6.060 1.00  87.51 0 A 1
ATOM   121 C CZ2 . TRP A 1 16 ? -7.940 -8.139 -4.821 1.00  87.51 0 A 1
ATOM   122 C CZ3 . TRP A 1 16 ? -10.302 -8.628 -4.816 1.00  87.51 0 A 1
ATOM   123 C CH2 . TRP A 1 16 ? -9.045 -8.668 -4.207 1.00  87.51 0 A 1
ATOM   124 N N   . VAL A 1 17 ? -10.710 -5.963 -12.291 1.00  88.98 0 A 1
ATOM   125 C CA  . VAL A 1 17 ? -11.707 -6.030 -13.344 1.00  88.98 0 A 1
ATOM   126 C C   . VAL A 1 17 ? -11.754 -7.456 -13.875 1.00  88.98 0 A 1
ATOM   127 O O   . VAL A 1 17 ? -10.717 -8.067 -14.131 1.00  88.98 0 A 1
ATOM   128 C CB  . VAL A 1 17 ? -11.400 -5.042 -14.487 1.00  88.98 0 A 1
ATOM   129 C CG1 . VAL A 1 17 ? -12.197 -5.402 -15.740 1.00  88.98 0 A 1
ATOM   130 C CG2 . VAL A 1 17 ? -11.713 -3.618 -14.039 1.00  88.98 0 A 1
ATOM   131 N N   . ILE A 1 18 ? -12.964 -7.980 -14.022 1.00  90.54 0 A 1
ATOM   132 C CA  . ILE A 1 18 ? -13.181 -9.291 -14.609 1.00  90.54 0 A 1
ATOM   133 C C   . ILE A 1 18 ? -14.157 -9.119 -15.762 1.00  90.54 0 A 1
ATOM   134 O O   . ILE A 1 18 ? -15.246 -8.574 -15.584 1.00  90.54 0 A 1
ATOM   135 C CB  . ILE A 1 18 ? -13.735 -10.296 -13.583 1.00  90.54 0 A 1
ATOM   136 C CG1 . ILE A 1 18 ? -12.738 -10.477 -12.436 1.00  90.54 0 A 1
ATOM   137 C CG2 . ILE A 1 18 ? -14.037 -11.629 -14.257 1.00  90.54 0 A 1
ATOM   138 C CD1 . ILE A 1 18 ? -13.273 -11.296 -11.280 1.00  90.54 0 A 1
ATOM   139 N N   . THR A 1 19 ? -13.777 -9.583 -16.932 1.00  87.09 0 A 1
ATOM   140 C CA  . THR A 1 19 ? -14.639 -9.440 -18.092 1.00  87.09 0 A 1
ATOM   141 C C   . THR A 1 19 ? -15.664 -10.560 -18.164 1.00  87.09 0 A 1
ATOM   142 O O   . THR A 1 19 ? -15.537 -11.606 -17.526 1.00  87.09 0 A 1
ATOM   143 C CB  . THR A 1 19 ? -13.837 -9.430 -19.405 1.00  87.09 0 A 1
ATOM   144 O OG1 . THR A 1 19 ? -13.239 -10.706 -19.613 1.00  87.09 0 A 1
ATOM   145 C CG2 . THR A 1 19 ? -12.752 -8.362 -19.365 1.00  87.09 0 A 1
ATOM   146 N N   . MET A 1 20 ? -16.698 -10.308 -18.955 1.00  82.98 0 A 1
ATOM   147 C CA  . MET A 1 20 ? -17.695 -11.295 -19.311 1.00  82.98 0 A 1
ATOM   148 C C   . MET A 1 20 ? -17.705 -11.413 -20.823 1.00  82.98 0 A 1
ATOM   149 O O   . MET A 1 20 ? -16.961 -10.727 -21.531 1.00  82.98 0 A 1
ATOM   150 C CB  . MET A 1 20 ? -19.066 -10.893 -18.763 1.00  82.98 0 A 1
ATOM   151 C CG  . MET A 1 20 ? -19.050 -10.687 -17.264 1.00  82.98 0 A 1
ATOM   152 S SD  . MET A 1 20 ? -20.572 -9.940 -16.625 1.00  82.98 0 A 1
ATOM   153 C CE  . MET A 1 20 ? -20.047 -9.579 -14.946 1.00  82.98 0 A 1
ATOM   154 N N   . ARG A 1 21 ? -18.548 -12.305 -21.345 1.00  80.07 0 A 1
ATOM   155 C CA  . ARG A 1 21 ? -18.544 -12.519 -22.789 1.00  80.07 0 A 1
ATOM   156 C C   . ARG A 1 21 ? -19.305 -11.442 -23.553 1.00  80.07 0 A 1
ATOM   157 O O   . ARG A 1 21 ? -19.146 -11.302 -24.765 1.00  80.07 0 A 1
ATOM   158 C CB  . ARG A 1 21 ? -19.093 -13.900 -23.132 1.00  80.07 0 A 1
ATOM   159 C CG  . ARG A 1 21 ? -20.581 -14.098 -22.887 1.00  80.07 0 A 1
ATOM   160 C CD  . ARG A 1 21 ? -20.951 -15.575 -23.004 1.00  80.07 0 A 1
ATOM   161 N NE  . ARG A 1 21 ? -20.464 -16.215 -24.215 1.00  80.07 0 A 1
ATOM   162 C CZ  . ARG A 1 21 ? -21.115 -16.253 -25.369 1.00  80.07 0 A 1
ATOM   163 N NH1 . ARG A 1 21 ? -22.297 -15.683 -25.478 1.00  80.07 1 A 1
ATOM   164 N NH2 . ARG A 1 21 ? -20.566 -16.871 -26.406 1.00  80.07 0 A 1
ATOM   165 N N   . ALA A 1 22 ? -20.123 -10.683 -22.866 1.00  74.12 0 A 1
ATOM   166 C CA  . ALA A 1 22 ? -21.003 -9.738 -23.531 1.00  74.12 0 A 1
ATOM   167 C C   . ALA A 1 22 ? -20.278 -8.466 -23.941 1.00  74.12 0 A 1
ATOM   168 O O   . ALA A 1 22 ? -19.485 -7.908 -23.182 1.00  74.12 0 A 1
ATOM   169 C CB  . ALA A 1 22 ? -22.180 -9.391 -22.628 1.00  74.12 0 A 1
ATOM   170 N N   . GLY A 1 23 ? -20.571 -8.021 -25.166 1.00  60.76 0 A 1
ATOM   171 C CA  . GLY A 1 23 ? -20.314 -6.651 -25.564 1.00  60.76 0 A 1
ATOM   172 C C   . GLY A 1 23 ? -18.875 -6.248 -25.811 1.00  60.76 0 A 1
ATOM   173 O O   . GLY A 1 23 ? -17.932 -6.991 -25.584 1.00  60.76 0 A 1
ATOM   174 N N   . GLY A 1 24 ? -18.773 -5.015 -26.275 1.00  51.67 0 A 1
ATOM   175 C CA  . GLY A 1 24 ? -17.486 -4.396 -26.483 1.00  51.67 0 A 1
ATOM   176 C C   . GLY A 1 24 ? -17.010 -4.361 -27.917 1.00  51.67 0 A 1
ATOM   177 O O   . GLY A 1 24 ? -16.502 -3.338 -28.381 1.00  51.67 0 A 1
ATOM   178 N N   . VAL A 1 25 ? -17.159 -5.460 -28.617 1.00  46.93 0 A 1
ATOM   179 C CA  . VAL A 1 25 ? -16.697 -5.573 -29.991 1.00  46.93 0 A 1
ATOM   180 C C   . VAL A 1 25 ? -17.766 -6.274 -30.809 1.00  46.93 0 A 1
ATOM   181 O O   . VAL A 1 25 ? -18.350 -7.266 -30.363 1.00  46.93 0 A 1
ATOM   182 C CB  . VAL A 1 25 ? -15.363 -6.345 -30.070 1.00  46.93 0 A 1
ATOM   183 C CG1 . VAL A 1 25 ? -15.074 -6.790 -31.493 1.00  46.93 0 A 1
ATOM   184 C CG2 . VAL A 1 25 ? -14.231 -5.482 -29.532 1.00  46.93 0 A 1
ATOM   185 N N   . LEU A 1 26 ? -18.008 -5.752 -31.996 1.00  44.23 0 A 1
ATOM   186 C CA  . LEU A 1 26 ? -18.954 -6.363 -32.920 1.00  44.23 0 A 1
ATOM   187 C C   . LEU A 1 26 ? -18.293 -6.474 -34.283 1.00  44.23 0 A 1
ATOM   188 O O   . LEU A 1 26 ? -18.465 -5.623 -35.153 1.00  44.23 0 A 1
ATOM   189 C CB  . LEU A 1 26 ? -20.245 -5.556 -33.005 1.00  44.23 0 A 1
ATOM   190 C CG  . LEU A 1 26 ? -21.394 -6.239 -33.753 1.00  44.23 0 A 1
ATOM   191 C CD1 . LEU A 1 26 ? -21.837 -7.486 -33.007 1.00  44.23 0 A 1
ATOM   192 C CD2 . LEU A 1 26 ? -22.553 -5.276 -33.957 1.00  44.23 0 A 1
ATOM   193 N N   . VAL A 1 27 ? -17.523 -7.522 -34.465 1.00  46.28 0 A 1
ATOM   194 C CA  . VAL A 1 27 ? -16.826 -7.790 -35.710 1.00  46.28 0 A 1
ATOM   195 C C   . VAL A 1 27 ? -17.268 -9.157 -36.202 1.00  46.28 0 A 1
ATOM   196 O O   . VAL A 1 27 ? -17.100 -10.157 -35.505 1.00  46.28 0 A 1
ATOM   197 C CB  . VAL A 1 27 ? -15.297 -7.753 -35.533 1.00  46.28 0 A 1
ATOM   198 C CG1 . VAL A 1 27 ? -14.604 -8.120 -36.833 1.00  46.28 0 A 1
ATOM   199 C CG2 . VAL A 1 27 ? -14.863 -6.377 -35.048 1.00  46.28 0 A 1
ATOM   200 N N   . SER A 1 28 ? -17.841 -9.173 -37.387 1.00  38.31 0 A 1
ATOM   201 C CA  . SER A 1 28 ? -18.331 -10.415 -37.969 1.00  38.31 0 A 1
ATOM   202 C C   . SER A 1 28 ? -17.226 -11.461 -38.002 1.00  38.31 0 A 1
ATOM   203 O O   . SER A 1 28 ? -16.098 -11.159 -38.399 1.00  38.31 0 A 1
ATOM   204 C CB  . SER A 1 28 ? -18.847 -10.155 -39.384 1.00  38.31 0 A 1
ATOM   205 O OG  . SER A 1 28 ? -19.303 -11.357 -39.991 1.00  38.31 0 A 1
ATOM   206 N N   . PRO A 1 29 ? -17.542 -12.677 -37.582 1.00  41.77 0 A 1
ATOM   207 C CA  . PRO A 1 29 ? -18.839 -13.179 -37.122 1.00  41.77 0 A 1
ATOM   208 C C   . PRO A 1 29 ? -19.056 -13.109 -35.612 1.00  41.77 0 A 1
ATOM   209 O O   . PRO A 1 29 ? -19.993 -13.729 -35.113 1.00  41.77 0 A 1
ATOM   210 C CB  . PRO A 1 29 ? -18.786 -14.638 -37.567 1.00  41.77 0 A 1
ATOM   211 C CG  . PRO A 1 29 ? -17.348 -14.997 -37.367 1.00  41.77 0 A 1
ATOM   212 C CD  . PRO A 1 29 ? -16.552 -13.755 -37.686 1.00  41.77 0 A 1
ATOM   213 N N   . PHE A 1 30 ? -18.242 -12.371 -34.902 1.00  47.03 0 A 1
ATOM   214 C CA  . PHE A 1 30 ? -18.289 -12.384 -33.451 1.00  47.03 0 A 1
ATOM   215 C C   . PHE A 1 30 ? -19.040 -11.188 -32.895 1.00  47.03 0 A 1
ATOM   216 O O   . PHE A 1 30 ? -18.877 -10.062 -33.357 1.00  47.03 0 A 1
ATOM   217 C CB  . PHE A 1 30 ? -16.874 -12.426 -32.869 1.00  47.03 0 A 1
ATOM   218 C CG  . PHE A 1 30 ? -16.080 -13.601 -33.358 1.00  47.03 0 A 1
ATOM   219 C CD1 . PHE A 1 30 ? -16.223 -14.846 -32.768 1.00  47.03 0 A 1
ATOM   220 C CD2 . PHE A 1 30 ? -15.203 -13.462 -34.420 1.00  47.03 0 A 1
ATOM   221 C CE1 . PHE A 1 30 ? -15.502 -15.937 -33.223 1.00  47.03 0 A 1
ATOM   222 C CE2 . PHE A 1 30 ? -14.477 -14.550 -34.886 1.00  47.03 0 A 1
ATOM   223 C CZ  . PHE A 1 30 ? -14.627 -15.786 -34.286 1.00  47.03 0 A 1
ATOM   224 N N   . ASP A 1 31 ? -19.869 -11.461 -31.876 1.00  52.47 0 A 1
ATOM   225 C CA  . ASP A 1 31 ? -20.623 -10.428 -31.201 1.00  52.47 0 A 1
ATOM   226 C C   . ASP A 1 31 ? -20.389 -10.463 -29.696 1.00  52.47 0 A 1
ATOM   227 O O   . ASP A 1 31 ? -21.248 -10.040 -28.922 1.00  52.47 0 A 1
ATOM   228 C CB  . ASP A 1 31 ? -22.116 -10.562 -31.512 1.00  52.47 0 A 1
ATOM   229 C CG  . ASP A 1 31 ? -22.682 -11.906 -31.080 1.00  52.47 0 A 1
ATOM   230 O OD1 . ASP A 1 31 ? -21.910 -12.776 -30.613 1.00  52.47 0 A 1
ATOM   231 O OD2 . ASP A 1 31 ? -23.910 -12.101 -31.208 1.00  52.47 -1 A 1
ATOM   232 N N   . PHE A 1 32 ? -19.255 -10.953 -29.315 1.00  65.35 0 A 1
ATOM   233 C CA  . PHE A 1 32 ? -18.933 -11.093 -27.904 1.00  65.35 0 A 1
ATOM   234 C C   . PHE A 1 32 ? -17.525 -10.595 -27.635 1.00  65.35 0 A 1
ATOM   235 O O   . PHE A 1 32 ? -16.735 -10.369 -28.547 1.00  65.35 0 A 1
ATOM   236 C CB  . PHE A 1 32 ? -19.091 -12.550 -27.440 1.00  65.35 0 A 1
ATOM   237 C CG  . PHE A 1 32 ? -18.385 -13.541 -28.328 1.00  65.35 0 A 1
ATOM   238 C CD1 . PHE A 1 32 ? -17.025 -13.761 -28.209 1.00  65.35 0 A 1
ATOM   239 C CD2 . PHE A 1 32 ? -19.094 -14.262 -29.281 1.00  65.35 0 A 1
ATOM   240 C CE1 . PHE A 1 32 ? -16.380 -14.678 -29.023 1.00  65.35 0 A 1
ATOM   241 C CE2 . PHE A 1 32 ? -18.458 -15.179 -30.095 1.00  65.35 0 A 1
ATOM   242 C CZ  . PHE A 1 32 ? -17.097 -15.385 -29.966 1.00  65.35 0 A 1
ATOM   243 N N   . LEU A 1 33 ? -17.242 -10.424 -26.349 1.00  73.61 0 A 1
ATOM   244 C CA  . LEU A 1 33 ? -15.968 -9.877 -25.904 1.00  73.61 0 A 1
ATOM   245 C C   . LEU A 1 33 ? -15.005 -11.016 -25.605 1.00  73.61 0 A 1
ATOM   246 O O   . LEU A 1 33 ? -14.994 -11.576 -24.512 1.00  73.61 0 A 1
ATOM   247 C CB  . LEU A 1 33 ? -16.170 -9.001 -24.667 1.00  73.61 0 A 1
ATOM   248 C CG  . LEU A 1 33 ? -14.937 -8.257 -24.156 1.00  73.61 0 A 1
ATOM   249 C CD1 . LEU A 1 33 ? -14.456 -7.254 -25.193 1.00  73.61 0 A 1
ATOM   250 C CD2 . LEU A 1 33 ? -15.246 -7.570 -22.832 1.00  73.61 0 A 1
ATOM   251 N N   . ASP A 1 34 ? -14.197 -11.351 -26.596 1.00  75.39 0 A 1
ATOM   252 C CA  . ASP A 1 34 ? -13.221 -12.428 -26.478 1.00  75.39 0 A 1
ATOM   253 C C   . ASP A 1 34 ? -11.836 -11.820 -26.323 1.00  75.39 0 A 1
ATOM   254 O O   . ASP A 1 34 ? -11.342 -11.158 -27.234 1.00  75.39 0 A 1
ATOM   255 C CB  . ASP A 1 34 ? -13.280 -13.328 -27.713 1.00  75.39 0 A 1
ATOM   256 C CG  . ASP A 1 34 ? -12.233 -14.428 -27.711 1.00  75.39 0 A 1
ATOM   257 O OD1 . ASP A 1 34 ? -11.626 -14.692 -26.649 1.00  75.39 0 A 1
ATOM   258 O OD2 . ASP A 1 34 ? -12.013 -15.031 -28.786 1.00  75.39 -1 A 1
ATOM   259 N N   . LEU A 1 35 ? -11.227 -12.075 -25.184 1.00  80.21 0 A 1
ATOM   260 C CA  . LEU A 1 35 ? -9.905 -11.541 -24.900 1.00  80.21 0 A 1
ATOM   261 C C   . LEU A 1 35 ? -8.785 -12.521 -25.225 1.00  80.21 0 A 1
ATOM   262 O O   . LEU A 1 35 ? -7.614 -12.239 -24.969 1.00  80.21 0 A 1
ATOM   263 C CB  . LEU A 1 35 ? -9.812 -11.102 -23.435 1.00  80.21 0 A 1
ATOM   264 C CG  . LEU A 1 35 ? -10.422 -9.751 -23.058 1.00  80.21 0 A 1
ATOM   265 C CD1 . LEU A 1 35 ? -9.732 -8.627 -23.812 1.00  80.21 0 A 1
ATOM   266 C CD2 . LEU A 1 35 ? -11.919 -9.739 -23.308 1.00  80.21 0 A 1
ATOM   267 N N   . GLY A 1 36 ? -9.111 -13.641 -25.803 1.00  75.87 0 A 1
ATOM   268 C CA  . GLY A 1 36 ? -8.115 -14.646 -26.108 1.00  75.87 0 A 1
ATOM   269 C C   . GLY A 1 36 ? -7.155 -14.221 -27.197 1.00  75.87 0 A 1
ATOM   270 O O   . GLY A 1 36 ? -7.553 -13.655 -28.215 1.00  75.87 0 A 1
ATOM   271 N N   . ASP A 1 37 ? -5.900 -14.500 -26.990 1.00  60.27 0 A 1
ATOM   272 C CA  . ASP A 1 37 ? -4.873 -14.165 -27.964 1.00  60.27 0 A 1
ATOM   273 C C   . ASP A 1 37 ? -3.624 -15.011 -27.765 1.00  60.27 0 A 1
ATOM   274 O O   . ASP A 1 37 ? -2.979 -15.420 -28.730 1.00  60.27 0 A 1
ATOM   275 C CB  . ASP A 1 37 ? -4.531 -12.674 -27.865 1.00  60.27 0 A 1
ATOM   276 C CG  . ASP A 1 37 ? -3.642 -12.201 -28.996 1.00  60.27 0 A 1
ATOM   277 O OD1 . ASP A 1 37 ? -3.523 -12.910 -30.017 1.00  60.27 0 A 1
ATOM   278 O OD2 . ASP A 1 37 ? -3.057 -11.098 -28.862 1.00  60.27 -1 A 1
ATOM   279 N N   . HIS A 1 38 ? -3.273 -15.285 -26.527 1.00  54.23 0 A 1
ATOM   280 C CA  . HIS A 1 38 ? -2.096 -16.077 -26.197 1.00  54.23 0 A 1
ATOM   281 C C   . HIS A 1 38 ? -2.455 -17.287 -25.351 1.00  54.23 0 A 1
ATOM   282 O O   . HIS A 1 38 ? -1.661 -17.742 -24.526 1.00  54.23 0 A 1
ATOM   283 C CB  . HIS A 1 38 ? -1.055 -15.207 -25.495 1.00  54.23 0 A 1
ATOM   284 C CG  . HIS A 1 38 ? -0.504 -14.134 -26.378 1.00  54.23 0 A 1
ATOM   285 N ND1 . HIS A 1 38 ? -1.075 -12.892 -26.488 1.00  54.23 0 A 1
ATOM   286 C CD2 . HIS A 1 38 ?  0.560 -14.137 -27.213 1.00  54.23 0 A 1
ATOM   287 C CE1 . HIS A 1 38 ? -0.385 -12.164 -27.352 1.00  54.23 0 A 1
ATOM   288 N NE2 . HIS A 1 38 ?  0.614 -12.895 -27.803 1.00  54.23 0 A 1
ATOM   289 N N   . VAL A 1 39 ? -3.647 -17.800 -25.567 1.00  48.58 0 A 1
ATOM   290 C CA  . VAL A 1 39 ? -4.104 -19.000 -24.883 1.00  48.58 0 A 1
ATOM   291 C C   . VAL A 1 39 ? -4.755 -19.951 -25.880 1.00  48.58 0 A 1
ATOM   292 O O   . VAL A 1 39 ? -5.630 -20.734 -25.516 1.00  48.58 0 A 1
ATOM   293 C CB  . VAL A 1 39 ? -5.073 -18.667 -23.728 1.00  48.58 0 A 1
ATOM   294 C CG1 . VAL A 1 39 ? -4.303 -18.019 -22.582 1.00  48.58 0 A 1
ATOM   295 C CG2 . VAL A 1 39 ? -6.173 -17.738 -24.222 1.00  48.58 0 A 1
ATOM   296 N N   . GLY A 1 40 ? -4.331 -19.876 -27.124 1.00  51.43 0 A 1
ATOM   297 C CA  . GLY A 1 40 ? -4.792 -20.796 -28.141 1.00  51.43 0 A 1
ATOM   298 C C   . GLY A 1 40 ? -5.779 -20.242 -29.146 1.00  51.43 0 A 1
ATOM   299 O O   . GLY A 1 40 ? -6.026 -20.881 -30.170 1.00  51.43 0 A 1
ATOM   300 N N   . ASP A 1 41 ? -6.357 -19.080 -28.895 1.00  43.53 0 A 1
ATOM   301 C CA  . ASP A 1 41 ? -7.307 -18.493 -29.823 1.00  43.53 0 A 1
ATOM   302 C C   . ASP A 1 41 ? -6.606 -17.917 -31.043 1.00  43.53 0 A 1
ATOM   303 O O   . ASP A 1 41 ? -5.434 -17.546 -31.000 1.00  43.53 0 A 1
ATOM   304 C CB  . ASP A 1 41 ? -8.128 -17.398 -29.146 1.00  43.53 0 A 1
ATOM   305 C CG  . ASP A 1 41 ? -9.272 -17.940 -28.316 1.00  43.53 0 A 1
ATOM   306 O OD1 . ASP A 1 41 ? -9.340 -19.158 -28.094 1.00  43.53 0 A 1
ATOM   307 O OD2 . ASP A 1 41 ? -10.120 -17.125 -27.887 1.00  43.53 -1 A 1
ATOM   308 N N   . ASP A 1 42 ? -7.355 -17.831 -32.125 1.00  49.78 0 A 1
ATOM   309 C CA  . ASP A 1 42 ? -6.869 -17.195 -33.341 1.00  49.78 0 A 1
ATOM   310 C C   . ASP A 1 42 ? -6.757 -15.695 -33.098 1.00  49.78 0 A 1
ATOM   311 O O   . ASP A 1 42 ? -7.761 -15.043 -32.803 1.00  49.78 0 A 1
ATOM   312 C CB  . ASP A 1 42 ? -7.829 -17.486 -34.492 1.00  49.78 0 A 1
ATOM   313 C CG  . ASP A 1 42 ? -7.321 -16.975 -35.831 1.00  49.78 0 A 1
ATOM   314 O OD1 . ASP A 1 42 ? -6.473 -16.056 -35.860 1.00  49.78 0 A 1
ATOM   315 O OD2 . ASP A 1 42 ? -7.792 -17.497 -36.865 1.00  49.78 -1 A 1
ATOM   316 N N   . PRO A 1 43 ? -5.562 -15.149 -33.229 1.00  48.43 0 A 1
ATOM   317 C CA  . PRO A 1 43 ? -5.400 -13.720 -32.965 1.00  48.43 0 A 1
ATOM   318 C C   . PRO A 1 43 ? -6.170 -12.829 -33.931 1.00  48.43 0 A 1
ATOM   319 O O   . PRO A 1 43 ? -6.377 -11.650 -33.637 1.00  48.43 0 A 1
ATOM   320 C CB  . PRO A 1 43 ? -3.889 -13.506 -33.091 1.00  48.43 0 A 1
ATOM   321 C CG  . PRO A 1 43 ? -3.424 -14.615 -33.968 1.00  48.43 0 A 1
ATOM   322 C CD  . PRO A 1 43 ? -4.296 -15.785 -33.627 1.00  48.43 0 A 1
ATOM   323 N N   . ASP A 1 44 ? -6.599 -13.354 -35.054 1.00  46.95 0 A 1
ATOM   324 C CA  . ASP A 1 44 ? -7.335 -12.571 -36.035 1.00  46.95 0 A 1
ATOM   325 C C   . ASP A 1 44 ? -8.841 -12.702 -35.893 1.00  46.95 0 A 1
ATOM   326 O O   . ASP A 1 44 ? -9.588 -12.185 -36.731 1.00  46.95 0 A 1
ATOM   327 C CB  . ASP A 1 44 ? -6.904 -12.957 -37.448 1.00  46.95 0 A 1
ATOM   328 C CG  . ASP A 1 44 ? -5.471 -12.556 -37.742 1.00  46.95 0 A 1
ATOM   329 O OD1 . ASP A 1 44 ? -5.062 -11.450 -37.324 1.00  46.95 0 A 1
ATOM   330 O OD2 . ASP A 1 44 ? -4.759 -13.349 -38.394 1.00  46.95 -1 A 1
ATOM   331 N N   . CYS A 1 45 ? -9.320 -13.347 -34.849 1.00  44.55 0 A 1
ATOM   332 C CA  . CYS A 1 45 ? -10.746 -13.531 -34.632 1.00  44.55 0 A 1
ATOM   333 C C   . CYS A 1 45 ? -11.380 -12.386 -33.855 1.00  44.55 0 A 1
ATOM   334 O O   . CYS A 1 45 ? -12.566 -12.453 -33.526 1.00  44.55 0 A 1
ATOM   335 C CB  . CYS A 1 45 ? -11.010 -14.848 -33.904 1.00  44.55 0 A 1
ATOM   336 S SG  . CYS A 1 45 ? -10.803 -16.307 -34.944 1.00  44.55 0 A 1
ATOM   337 N N   . GLY A 1 46 ? -10.628 -11.361 -33.539 1.00  47.39 0 A 1
ATOM   338 C CA  . GLY A 1 46 ? -11.162 -10.207 -32.841 1.00  47.39 0 A 1
ATOM   339 C C   . GLY A 1 46 ? -10.592 -9.979 -31.460 1.00  47.39 0 A 1
ATOM   340 O O   . GLY A 1 46 ? -10.907 -8.973 -30.826 1.00  47.39 0 A 1
ATOM   341 N N   . GLY A 1 47 ? -9.761 -10.889 -30.999 1.00  52.00 0 A 1
ATOM   342 C CA  . GLY A 1 47 ? -9.211 -10.747 -29.668 1.00  52.00 0 A 1
ATOM   343 C C   . GLY A 1 47 ? -8.418 -9.468 -29.477 1.00  52.00 0 A 1
ATOM   344 O O   . GLY A 1 47 ? -8.530 -8.803 -28.443 1.00  52.00 0 A 1
ATOM   345 N N   . HIS A 1 48 ? -7.621 -9.119 -30.474 1.00  62.03 0 A 1
ATOM   346 C CA  . HIS A 1 48 ? -6.831 -7.908 -30.344 1.00  62.03 0 A 1
ATOM   347 C C   . HIS A 1 48 ? -7.713 -6.667 -30.315 1.00  62.03 0 A 1
ATOM   348 O O   . HIS A 1 48 ? -7.408 -5.699 -29.612 1.00  62.03 0 A 1
ATOM   349 C CB  . HIS A 1 48 ? -5.788 -7.811 -31.469 1.00  62.03 0 A 1
ATOM   350 C CG  . HIS A 1 48 ? -6.366 -7.802 -32.852 1.00  62.03 0 A 1
ATOM   351 N ND1 . HIS A 1 48 ? -7.330 -8.697 -33.263 1.00  62.03 0 A 1
ATOM   352 C CD2 . HIS A 1 48 ? -6.113 -7.015 -33.926 1.00  62.03 0 A 1
ATOM   353 C CE1 . HIS A 1 48 ? -7.638 -8.452 -34.516 1.00  62.03 0 A 1
ATOM   354 N NE2 . HIS A 1 48 ? -6.912 -7.433 -34.942 1.00  62.03 0 A 1
ATOM   355 N N   . LEU A 1 49 ? -8.813 -6.678 -31.051 1.00  64.36 0 A 1
ATOM   356 C CA  . LEU A 1 49 ? -9.747 -5.563 -31.003 1.00  64.36 0 A 1
ATOM   357 C C   . LEU A 1 49 ? -10.457 -5.499 -29.658 1.00  64.36 0 A 1
ATOM   358 O O   . LEU A 1 49 ? -10.685 -4.414 -29.112 1.00  64.36 0 A 1
ATOM   359 C CB  . LEU A 1 49 ? -10.765 -5.669 -32.140 1.00  64.36 0 A 1
ATOM   360 C CG  . LEU A 1 49 ? -10.210 -5.583 -33.558 1.00  64.36 0 A 1
ATOM   361 C CD1 . LEU A 1 49 ? -11.330 -5.783 -34.578 1.00  64.36 0 A 1
ATOM   362 C CD2 . LEU A 1 49 ? -9.512 -4.243 -33.778 1.00  64.36 0 A 1
ATOM   363 N N   . SER A 1 50 ? -10.827 -6.657 -29.129 1.00  70.86 0 A 1
ATOM   364 C CA  . SER A 1 50 ? -11.477 -6.694 -27.827 1.00  70.86 0 A 1
ATOM   365 C C   . SER A 1 50 ? -10.555 -6.182 -26.731 1.00  70.86 0 A 1
ATOM   366 O O   . SER A 1 50 ? -10.994 -5.475 -25.820 1.00  70.86 0 A 1
ATOM   367 C CB  . SER A 1 50 ? -11.939 -8.116 -27.503 1.00  70.86 0 A 1
ATOM   368 O OG  . SER A 1 50 ? -12.992 -8.504 -28.374 1.00  70.86 0 A 1
ATOM   369 N N   . ARG A 1 51 ? -9.287 -6.524 -26.807 1.00  79.05 0 A 1
ATOM   370 C CA  . ARG A 1 51 ? -8.346 -6.039 -25.810 1.00  79.05 0 A 1
ATOM   371 C C   . ARG A 1 51 ? -8.213 -4.526 -25.868 1.00  79.05 0 A 1
ATOM   372 O O   . ARG A 1 51 ? -8.184 -3.850 -24.835 1.00  79.05 0 A 1
ATOM   373 C CB  . ARG A 1 51 ? -6.984 -6.701 -25.997 1.00  79.05 0 A 1
ATOM   374 C CG  . ARG A 1 51 ? -6.996 -8.189 -25.688 1.00  79.05 0 A 1
ATOM   375 C CD  . ARG A 1 51 ? -5.598 -8.772 -25.740 1.00  79.05 0 A 1
ATOM   376 N NE  . ARG A 1 51 ? -5.607 -10.192 -25.407 1.00  79.05 0 A 1
ATOM   377 C CZ  . ARG A 1 51 ? -4.530 -10.897 -25.119 1.00  79.05 0 A 1
ATOM   378 N NH1 . ARG A 1 51 ? -3.328 -10.328 -25.121 1.00  79.05 1 A 1
ATOM   379 N NH2 . ARG A 1 51 ? -4.648 -12.189 -24.826 1.00  79.05 0 A 1
ATOM   380 N N   . ALA A 1 52 ? -8.143 -3.990 -27.073 1.00  77.78 0 A 1
ATOM   381 C CA  . ALA A 1 52 ? -8.059 -2.544 -27.215 1.00  77.78 0 A 1
ATOM   382 C C   . ALA A 1 52 ? -9.303 -1.875 -26.648 1.00  77.78 0 A 1
ATOM   383 O O   . ALA A 1 52 ? -9.212 -0.839 -25.979 1.00  77.78 0 A 1
ATOM   384 C CB  . ALA A 1 52 ? -7.866 -2.168 -28.682 1.00  77.78 0 A 1
ATOM   385 N N   . TRP A 1 53 ? -10.464 -2.458 -26.910 1.00  74.42 0 A 1
ATOM   386 C CA  . TRP A 1 53 ? -11.703 -1.908 -26.377 1.00  74.42 0 A 1
ATOM   387 C C   . TRP A 1 53 ? -11.717 -1.964 -24.859 1.00  74.42 0 A 1
ATOM   388 O O   . TRP A 1 53 ? -12.100 -0.993 -24.200 1.00  74.42 0 A 1
ATOM   389 C CB  . TRP A 1 53 ? -12.911 -2.653 -26.940 1.00  74.42 0 A 1
ATOM   390 C CG  . TRP A 1 53 ? -14.197 -2.180 -26.327 1.00  74.42 0 A 1
ATOM   391 C CD1 . TRP A 1 53 ? -14.985 -1.149 -26.751 1.00  74.42 0 A 1
ATOM   392 C CD2 . TRP A 1 53 ? -14.821 -2.701 -25.147 1.00  74.42 0 A 1
ATOM   393 N NE1 . TRP A 1 53 ? -16.061 -1.000 -25.920 1.00  74.42 0 A 1
ATOM   394 C CE2 . TRP A 1 53 ? -15.983 -1.935 -24.926 1.00  74.42 0 A 1
ATOM   395 C CE3 . TRP A 1 53 ? -14.503 -3.740 -24.263 1.00  74.42 0 A 1
ATOM   396 C CZ2 . TRP A 1 53 ? -16.831 -2.176 -23.845 1.00  74.42 0 A 1
ATOM   397 C CZ3 . TRP A 1 53 ? -15.350 -3.981 -23.188 1.00  74.42 0 A 1
ATOM   398 C CH2 . TRP A 1 53 ? -16.501 -3.201 -22.990 1.00  74.42 0 A 1
ATOM   399 N N   . LEU A 1 54 ? -11.324 -3.094 -24.305 1.00  83.05 0 A 1
ATOM   400 C CA  . LEU A 1 54 ? -11.346 -3.239 -22.855 1.00  83.05 0 A 1
ATOM   401 C C   . LEU A 1 54 ? -10.456 -2.202 -22.189 1.00  83.05 0 A 1
ATOM   402 O O   . LEU A 1 54 ? -10.858 -1.542 -21.223 1.00  83.05 0 A 1
ATOM   403 C CB  . LEU A 1 54 ? -10.900 -4.647 -22.452 1.00  83.05 0 A 1
ATOM   404 C CG  . LEU A 1 54 ? -10.690 -4.865 -20.952 1.00  83.05 0 A 1
ATOM   405 C CD1 . LEU A 1 54 ? -12.003 -4.696 -20.196 1.00  83.05 0 A 1
ATOM   406 C CD2 . LEU A 1 54 ? -10.090 -6.243 -20.702 1.00  83.05 0 A 1
ATOM   407 N N   . VAL A 1 55 ? -9.250 -2.057 -22.693 1.00  83.73 0 A 1
ATOM   408 C CA  . VAL A 1 55 ? -8.312 -1.117 -22.107 1.00  83.73 0 A 1
ATOM   409 C C   . VAL A 1 55 ? -8.889  0.296 -22.140 1.00  83.73 0 A 1
ATOM   410 O O   . VAL A 1 55 ? -8.829  1.031 -21.148 1.00  83.73 0 A 1
ATOM   411 C CB  . VAL A 1 55 ? -6.954 -1.185 -22.834 1.00  83.73 0 A 1
ATOM   412 C CG1 . VAL A 1 55 ? -6.048 -0.052 -22.377 1.00  83.73 0 A 1
ATOM   413 C CG2 . VAL A 1 55 ? -6.297 -2.536 -22.577 1.00  83.73 0 A 1
ATOM   414 N N   . ALA A 1 56 ? -9.457  0.673 -23.261 1.00  78.51 0 A 1
ATOM   415 C CA  . ALA A 1 56 ? -10.056  1.995 -23.362 1.00  78.51 0 A 1
ATOM   416 C C   . ALA A 1 56 ? -11.269  2.128 -22.450 1.00  78.51 0 A 1
ATOM   417 O O   . ALA A 1 56 ? -11.483  3.176 -21.832 1.00  78.51 0 A 1
ATOM   418 C CB  . ALA A 1 56 ? -10.442  2.289 -24.810 1.00  78.51 0 A 1
ATOM   419 N N   . ALA A 1 57 ? -12.074  1.079 -22.366 1.00  77.32 0 A 1
ATOM   420 C CA  . ALA A 1 57 ? -13.302  1.147 -21.585 1.00  77.32 0 A 1
ATOM   421 C C   . ALA A 1 57 ? -13.027  1.327 -20.102 1.00  77.32 0 A 1
ATOM   422 O O   . ALA A 1 57 ? -13.804  1.981 -19.400 1.00  77.32 0 A 1
ATOM   423 C CB  . ALA A 1 57 ? -14.145 -0.105 -21.821 1.00  77.32 0 A 1
ATOM   424 N N   . ILE A 1 58 ? -11.960  0.750 -19.607 1.00  79.88 0 A 1
ATOM   425 C CA  . ILE A 1 58 ? -11.647  0.870 -18.191 1.00  79.88 0 A 1
ATOM   426 C C   . ILE A 1 58 ? -10.669  2.003 -17.905 1.00  79.88 0 A 1
ATOM   427 O O   . ILE A 1 58 ? -10.208  2.150 -16.770 1.00  79.88 0 A 1
ATOM   428 C CB  . ILE A 1 58 ? -11.113 -0.456 -17.603 1.00  79.88 0 A 1
ATOM   429 C CG1 . ILE A 1 58 ? -9.815 -0.876 -18.279 1.00  79.88 0 A 1
ATOM   430 C CG2 . ILE A 1 58 ? -12.180 -1.543 -17.759 1.00  79.88 0 A 1
ATOM   431 C CD1 . ILE A 1 58 ? -9.235 -2.168 -17.716 1.00  79.88 0 A 1
ATOM   432 N N   . GLY A 1 59 ? -10.360  2.795 -18.911 1.00  80.31 0 A 1
ATOM   433 C CA  . GLY A 1 59 ? -9.594  4.006 -18.699 1.00  80.31 0 A 1
ATOM   434 C C   . GLY A 1 59 ? -8.092  3.827 -18.598 1.00  80.31 0 A 1
ATOM   435 O O   . GLY A 1 59 ? -7.419  4.630 -17.946 1.00  80.31 0 A 1
ATOM   436 N N   . LEU A 1 60 ? -7.563  2.804 -19.232 1.00  82.81 0 A 1
ATOM   437 C CA  . LEU A 1 60 ? -6.131  2.561 -19.219 1.00  82.81 0 A 1
ATOM   438 C C   . LEU A 1 60 ? -5.538  2.787 -20.596 1.00  82.81 0 A 1
ATOM   439 O O   . LEU A 1 60 ? -6.179  2.532 -21.617 1.00  82.81 0 A 1
ATOM   440 C CB  . LEU A 1 60 ? -5.815  1.133 -18.769 1.00  82.81 0 A 1
ATOM   441 C CG  . LEU A 1 60 ? -6.217  0.744 -17.351 1.00  82.81 0 A 1
ATOM   442 C CD1 . LEU A 1 60 ? -5.872 -0.719 -17.101 1.00  82.81 0 A 1
ATOM   443 C CD2 . LEU A 1 60 ? -5.538  1.644 -16.329 1.00  82.81 0 A 1
ATOM   444 N N   . GLY A 1 61 ? -4.312  3.243 -20.626 1.00  78.75 0 A 1
ATOM   445 C CA  . GLY A 1 61 ? -3.578  3.318 -21.873 1.00  78.75 0 A 1
ATOM   446 C C   . GLY A 1 61 ? -3.007  1.964 -22.240 1.00  78.75 0 A 1
ATOM   447 O O   . GLY A 1 61 ? -2.745  1.123 -21.379 1.00  78.75 0 A 1
ATOM   448 N N   . VAL A 1 62 ? -2.809  1.765 -23.529 1.00  69.39 0 A 1
ATOM   449 C CA  . VAL A 1 62 ? -2.319  0.477 -23.985 1.00  69.39 0 A 1
ATOM   450 C C   . VAL A 1 62 ? -0.947  0.157 -23.392 1.00  69.39 0 A 1
ATOM   451 O O   . VAL A 1 62 ? -0.616 -1.011 -23.171 1.00  69.39 0 A 1
ATOM   452 C CB  . VAL A 1 62 ? -2.274  0.435 -25.532 1.00  69.39 0 A 1
ATOM   453 C CG1 . VAL A 1 62 ? -1.210  1.384 -26.059 1.00  69.39 0 A 1
ATOM   454 C CG2 . VAL A 1 62 ? -2.034 -0.991 -26.021 1.00  69.39 0 A 1
ATOM   455 N N   . ASP A 1 63 ? -0.170  1.174 -23.110 1.00  72.72 0 A 1
ATOM   456 C CA  . ASP A 1 63 ?  1.152  0.954 -22.541 1.00  72.72 0 A 1
ATOM   457 C C   . ASP A 1 63 ?  1.109  0.628 -21.054 1.00  72.72 0 A 1
ATOM   458 O O   . ASP A 1 63 ?  2.155  0.376 -20.454 1.00  72.72 0 A 1
ATOM   459 C CB  . ASP A 1 63 ?  2.048  2.173 -22.784 1.00  72.72 0 A 1
ATOM   460 C CG  . ASP A 1 63 ?  1.518  3.435 -22.129 1.00  72.72 0 A 1
ATOM   461 O OD1 . ASP A 1 63 ?  0.322  3.483 -21.765 1.00  72.72 0 A 1
ATOM   462 O OD2 . ASP A 1 63 ?  2.307  4.396 -21.976 1.00  72.72 -1 A 1
ATOM   463 N N   . ARG A 1 64 ? -0.078  0.624 -20.480 1.00  84.44 0 A 1
ATOM   464 C CA  . ARG A 1 64 ? -0.215  0.303 -19.066 1.00  84.44 0 A 1
ATOM   465 C C   . ARG A 1 64 ? -0.729 -1.110 -18.814 1.00  84.44 0 A 1
ATOM   466 O O   . ARG A 1 64 ? -0.970 -1.471 -17.658 1.00  84.44 0 A 1
ATOM   467 C CB  . ARG A 1 64 ? -1.127  1.313 -18.376 1.00  84.44 0 A 1
ATOM   468 C CG  . ARG A 1 64 ? -0.454  2.634 -18.047 1.00  84.44 0 A 1
ATOM   469 C CD  . ARG A 1 64 ? -1.112  3.275 -16.847 1.00  84.44 0 A 1
ATOM   470 N NE  . ARG A 1 64 ? -1.119  2.369 -15.695 1.00  84.44 0 A 1
ATOM   471 C CZ  . ARG A 1 64 ? -1.862  2.545 -14.605 1.00  84.44 0 A 1
ATOM   472 N NH1 . ARG A 1 64 ? -2.667  3.588 -14.501 1.00  84.44 1 A 1
ATOM   473 N NH2 . ARG A 1 64 ? -1.792  1.664 -13.614 1.00  84.44 0 A 1
ATOM   474 N N   . VAL A 1 65 ? -0.901 -1.891 -19.846 1.00  91.71 0 A 1
ATOM   475 C CA  . VAL A 1 65 ? -1.365 -3.261 -19.698 1.00  91.71 0 A 1
ATOM   476 C C   . VAL A 1 65 ? -0.300 -4.190 -20.259 1.00  91.71 0 A 1
ATOM   477 O O   . VAL A 1 65 ?  0.048 -4.113 -21.437 1.00  91.71 0 A 1
ATOM   478 C CB  . VAL A 1 65 ? -2.707 -3.494 -20.418 1.00  91.71 0 A 1
ATOM   479 C CG1 . VAL A 1 65 ? -3.167 -4.933 -20.222 1.00  91.71 0 A 1
ATOM   480 C CG2 . VAL A 1 65 ? -3.757 -2.515 -19.895 1.00  91.71 0 A 1
ATOM   481 N N   . VAL A 1 66 ?  0.208 -5.058 -19.418 1.00  94.06 0 A 1
ATOM   482 C CA  . VAL A 1 66 ?  1.242 -6.004 -19.812 1.00  94.06 0 A 1
ATOM   483 C C   . VAL A 1 66 ?  0.609 -7.382 -19.941 1.00  94.06 0 A 1
ATOM   484 O O   . VAL A 1 66 ?  0.210 -7.992 -18.950 1.00  94.06 0 A 1
ATOM   485 C CB  . VAL A 1 66 ?  2.398 -6.034 -18.796 1.00  94.06 0 A 1
ATOM   486 C CG1 . VAL A 1 66 ?  3.459 -7.033 -19.240 1.00  94.06 0 A 1
ATOM   487 C CG2 . VAL A 1 66 ?  2.990 -4.635 -18.651 1.00  94.06 0 A 1
ATOM   488 N N   . TRP A 1 67 ?  0.505 -7.854 -21.169 1.00  90.08 0 A 1
ATOM   489 C CA  . TRP A 1 67 ? -0.108 -9.145 -21.445 1.00  90.08 0 A 1
ATOM   490 C C   . TRP A 1 67 ?  0.945 -10.242 -21.398 1.00  90.08 0 A 1
ATOM   491 O O   . TRP A 1 67 ?  2.103 -10.034 -21.746 1.00  90.08 0 A 1
ATOM   492 C CB  . TRP A 1 67 ? -0.788 -9.141 -22.814 1.00  90.08 0 A 1
ATOM   493 C CG  . TRP A 1 67 ? -1.865 -8.108 -22.943 1.00  90.08 0 A 1
ATOM   494 C CD1 . TRP A 1 67 ? -1.739 -6.834 -23.423 1.00  90.08 0 A 1
ATOM   495 C CD2 . TRP A 1 67 ? -3.243 -8.263 -22.586 1.00  90.08 0 A 1
ATOM   496 N NE1 . TRP A 1 67 ? -2.948 -6.185 -23.382 1.00  90.08 0 A 1
ATOM   497 C CE2 . TRP A 1 67 ? -3.888 -7.038 -22.877 1.00  90.08 0 A 1
ATOM   498 C CE3 . TRP A 1 67 ? -3.997 -9.317 -22.056 1.00  90.08 0 A 1
ATOM   499 C CZ2 . TRP A 1 67 ? -5.251 -6.839 -22.647 1.00  90.08 0 A 1
ATOM   500 C CZ3 . TRP A 1 67 ? -5.348 -9.118 -21.830 1.00  90.08 0 A 1
ATOM   501 C CH2 . TRP A 1 67 ? -5.960 -7.892 -22.126 1.00  90.08 0 A 1
ATOM   502 N N   . MET A 1 68 ?  0.518 -11.420 -20.973 1.00  92.35 0 A 1
ATOM   503 C CA  . MET A 1 68 ?  1.422 -12.557 -20.946 1.00  92.35 0 A 1
ATOM   504 C C   . MET A 1 68 ?  0.883 -13.679 -21.810 1.00  92.35 0 A 1
ATOM   505 O O   . MET A 1 68 ? -0.327 -13.836 -21.982 1.00  92.35 0 A 1
ATOM   506 C CB  . MET A 1 68 ?  1.654 -13.057 -19.516 1.00  92.35 0 A 1
ATOM   507 C CG  . MET A 1 68 ?  0.423 -13.421 -18.733 1.00  92.35 0 A 1
ATOM   508 S SD  . MET A 1 68 ?  0.826 -13.960 -17.036 1.00  92.35 0 A 1
ATOM   509 C CE  . MET A 1 68 ? -0.794 -13.847 -16.266 1.00  92.35 0 A 1
ATOM   510 N N   . SER A 1 69 ?  1.799 -14.450 -22.363 1.00  86.94 0 A 1
ATOM   511 C CA  . SER A 1 69 ?  1.459 -15.642 -23.119 1.00  86.94 0 A 1
ATOM   512 C C   . SER A 1 69 ?  1.489 -16.827 -22.161 1.00  86.94 0 A 1
ATOM   513 O O   . SER A 1 69 ?  2.553 -17.252 -21.708 1.00  86.94 0 A 1
ATOM   514 C CB  . SER A 1 69 ?  2.438 -15.853 -24.268 1.00  86.94 0 A 1
ATOM   515 O OG  . SER A 1 69 ?  2.106 -17.014 -25.009 1.00  86.94 0 A 1
ATOM   516 N N   . GLN A 1 70 ?  0.313 -17.348 -21.849 1.00  87.56 0 A 1
ATOM   517 C CA  . GLN A 1 70 ?  0.181 -18.338 -20.793 1.00  87.56 0 A 1
ATOM   518 C C   . GLN A 1 70 ?  0.362 -19.747 -21.343 1.00  87.56 0 A 1
ATOM   519 O O   . GLN A 1 70 ? -0.133 -20.077 -22.422 1.00  87.56 0 A 1
ATOM   520 C CB  . GLN A 1 70 ? -1.187 -18.202 -20.127 1.00  87.56 0 A 1
ATOM   521 C CG  . GLN A 1 70 ? -1.452 -16.796 -19.608 1.00  87.56 0 A 1
ATOM   522 C CD  . GLN A 1 70 ? -2.922 -16.520 -19.390 1.00  87.56 0 A 1
ATOM   523 O OE1 . GLN A 1 70 ? -3.774 -17.377 -19.613 1.00  87.56 0 A 1
ATOM   524 N NE2 . GLN A 1 70 ? -3.231 -15.313 -18.941 1.00  87.56 0 A 1
ATOM   525 N N   . VAL A 1 71 ?  1.042 -20.575 -20.567 1.00  83.47 0 A 1
ATOM   526 C CA  . VAL A 1 71 ?  1.374 -21.920 -21.023 1.00  83.47 0 A 1
ATOM   527 C C   . VAL A 1 71 ?  1.184 -22.974 -19.937 1.00  83.47 0 A 1
ATOM   528 O O   . VAL A 1 71 ?  1.752 -24.066 -20.026 1.00  83.47 0 A 1
ATOM   529 C CB  . VAL A 1 71 ?  2.817 -21.983 -21.568 1.00  83.47 0 A 1
ATOM   530 C CG1 . VAL A 1 71 ?  2.940 -21.147 -22.840 1.00  83.47 0 A 1
ATOM   531 C CG2 . VAL A 1 71 ?  3.811 -21.509 -20.518 1.00  83.47 0 A 1
ATOM   532 N N   . HIS A 1 72 ?  0.383 -22.684 -18.925 1.00  79.27 0 A 1
ATOM   533 C CA  . HIS A 1 72 ?  0.177 -23.616 -17.814 1.00  79.27 0 A 1
ATOM   534 C C   . HIS A 1 72 ?  1.493 -23.973 -17.129 1.00  79.27 0 A 1
ATOM   535 O O   . HIS A 1 72 ?  1.701 -25.109 -16.699 1.00  79.27 0 A 1
ATOM   536 C CB  . HIS A 1 72 ? -0.552 -24.880 -18.275 1.00  79.27 0 A 1
ATOM   537 C CG  . HIS A 1 72 ? -1.984 -24.646 -18.646 1.00  79.27 0 A 1
ATOM   538 N ND1 . HIS A 1 72 ? -2.412 -24.577 -19.948 1.00  79.27 0 A 1
ATOM   539 C CD2 . HIS A 1 72 ? -3.084 -24.459 -17.878 1.00  79.27 0 A 1
ATOM   540 C CE1 . HIS A 1 72 ? -3.721 -24.358 -19.965 1.00  79.27 0 A 1
ATOM   541 N NE2 . HIS A 1 72 ? -4.155 -24.282 -18.722 1.00  79.27 0 A 1
ATOM   542 N N   . GLY A 1 73 ?  2.367 -23.003 -17.036 1.00  78.99 0 A 1
ATOM   543 C CA  . GLY A 1 73 ?  3.644 -23.198 -16.381 1.00  78.99 0 A 1
ATOM   544 C C   . GLY A 1 73 ?  3.682 -22.541 -15.019 1.00  78.99 0 A 1
ATOM   545 O O   . GLY A 1 73 ?  2.654 -22.203 -14.427 1.00  78.99 0 A 1
ATOM   546 N N   . ASP A 1 74 ?  4.895 -22.348 -14.528 1.00  73.45 0 A 1
ATOM   547 C CA  . ASP A 1 74 ?  5.078 -21.752 -13.216 1.00  73.45 0 A 1
ATOM   548 C C   . ASP A 1 74 ?  6.002 -20.539 -13.238 1.00  73.45 0 A 1
ATOM   549 O O   . ASP A 1 74 ?  6.474 -20.108 -12.186 1.00  73.45 0 A 1
ATOM   550 C CB  . ASP A 1 74 ?  5.593 -22.790 -12.214 1.00  73.45 0 A 1
ATOM   551 C CG  . ASP A 1 74 ?  6.931 -23.386 -12.614 1.00  73.45 0 A 1
ATOM   552 O OD1 . ASP A 1 74 ?  7.516 -22.956 -13.628 1.00  73.45 0 A 1
ATOM   553 O OD2 . ASP A 1 74 ?  7.401 -24.299 -11.902 1.00  73.45 -1 A 1
ATOM   554 N N   . ARG A 1 75 ?  6.246 -19.990 -14.400 1.00  82.84 0 A 1
ATOM   555 C CA  . ARG A 1 75 ?  7.130 -18.841 -14.486 1.00  82.84 0 A 1
ATOM   556 C C   . ARG A 1 75 ?  6.440 -17.594 -13.951 1.00  82.84 0 A 1
ATOM   557 O O   . ARG A 1 75 ?  5.318 -17.271 -14.341 1.00  82.84 0 A 1
ATOM   558 C CB  . ARG A 1 75 ?  7.587 -18.595 -15.922 1.00  82.84 0 A 1
ATOM   559 C CG  . ARG A 1 75 ?  8.539 -17.416 -16.048 1.00  82.84 0 A 1
ATOM   560 C CD  . ARG A 1 75 ?  8.849 -17.079 -17.490 1.00  82.84 0 A 1
ATOM   561 N NE  . ARG A 1 75 ?  9.663 -15.867 -17.586 1.00  82.84 0 A 1
ATOM   562 C CZ  . ARG A 1 75 ?  9.788 -15.124 -18.684 1.00  82.84 0 A 1
ATOM   563 N NH1 . ARG A 1 75 ?  9.160 -15.471 -19.804 1.00  82.84 1 A 1
ATOM   564 N NH2 . ARG A 1 75 ? 10.549 -14.035 -18.662 1.00  82.84 0 A 1
ATOM   565 N N   . VAL A 1 76 ?  7.125 -16.900 -13.069 1.00  82.55 0 A 1
ATOM   566 C CA  . VAL A 1 76 ?  6.677 -15.634 -12.516 1.00  82.55 0 A 1
ATOM   567 C C   . VAL A 1 76 ?  7.597 -14.543 -13.039 1.00  82.55 0 A 1
ATOM   568 O O   . VAL A 1 76 ?  8.816 -14.615 -12.876 1.00  82.55 0 A 1
ATOM   569 C CB  . VAL A 1 76 ?  6.703 -15.641 -10.973 1.00  82.55 0 A 1
ATOM   570 C CG1 . VAL A 1 76 ?  6.253 -14.295 -10.427 1.00  82.55 0 A 1
ATOM   571 C CG2 . VAL A 1 76 ?  5.831 -16.770 -10.434 1.00  82.55 0 A 1
ATOM   572 N N   . LYS A 1 77 ?  7.006 -13.542 -13.662 1.00  89.05 0 A 1
ATOM   573 C CA  . LYS A 1 77 ?  7.773 -12.422 -14.190 1.00  89.05 0 A 1
ATOM   574 C C   . LYS A 1 77 ?  7.449 -11.168 -13.395 1.00  89.05 0 A 1
ATOM   575 O O   . LYS A 1 77 ?  6.284 -10.786 -13.257 1.00  89.05 0 A 1
ATOM   576 C CB  . LYS A 1 77 ?  7.454 -12.200 -15.669 1.00  89.05 0 A 1
ATOM   577 C CG  . LYS A 1 77 ?  8.049 -10.926 -16.265 1.00  89.05 0 A 1
ATOM   578 C CD  . LYS A 1 77 ?  9.570 -10.998 -16.367 1.00  89.05 0 A 1
ATOM   579 C CE  . LYS A 1 77 ? 10.121 -9.737 -17.046 1.00  89.05 0 A 1
ATOM   580 N NZ  . LYS A 1 77 ? 11.600 -9.797 -17.190 1.00  89.05 1 A 1
ATOM   581 N N   . VAL A 1 78 ?  8.476 -10.545 -12.885 1.00  82.95 0 A 1
ATOM   582 C CA  . VAL A 1 78 ?  8.314 -9.281 -12.193 1.00  82.95 0 A 1
ATOM   583 C C   . VAL A 1 78 ?  8.351 -8.161 -13.225 1.00  82.95 0 A 1
ATOM   584 O O   . VAL A 1 78 ?  9.307 -8.038 -13.990 1.00  82.95 0 A 1
ATOM   585 C CB  . VAL A 1 78 ?  9.408 -9.070 -11.132 1.00  82.95 0 A 1
ATOM   586 C CG1 . VAL A 1 78 ?  9.223 -7.718 -10.451 1.00  82.95 0 A 1
ATOM   587 C CG2 . VAL A 1 78 ?  9.369 -10.202 -10.106 1.00  82.95 0 A 1
ATOM   588 N N   . VAL A 1 79 ?  7.304 -7.363 -13.250 1.00  89.53 0 A 1
ATOM   589 C CA  . VAL A 1 79 ?  7.176 -6.266 -14.192 1.00  89.53 0 A 1
ATOM   590 C C   . VAL A 1 79 ?  7.522 -4.970 -13.477 1.00  89.53 0 A 1
ATOM   591 O O   . VAL A 1 79 ?  6.852 -4.578 -12.520 1.00  89.53 0 A 1
ATOM   592 C CB  . VAL A 1 79 ?  5.752 -6.199 -14.772 1.00  89.53 0 A 1
ATOM   593 C CG1 . VAL A 1 79 ?  5.617 -5.022 -15.725 1.00  89.53 0 A 1
ATOM   594 C CG2 . VAL A 1 79 ?  5.410 -7.512 -15.470 1.00  89.53 0 A 1
ATOM   595 N N   . HIS A 1 80 ?  8.558 -4.323 -13.950 1.00  79.73 0 A 1
ATOM   596 C CA  . HIS A 1 80 ?  9.027 -3.107 -13.308 1.00  79.73 0 A 1
ATOM   597 C C   . HIS A 1 80 ?  8.433 -1.851 -13.914 1.00  79.73 0 A 1
ATOM   598 O O   . HIS A 1 80 ?  8.404 -0.800 -13.269 1.00  79.73 0 A 1
ATOM   599 C CB  . HIS A 1 80 ? 10.556 -3.027 -13.374 1.00  79.73 0 A 1
ATOM   600 C CG  . HIS A 1 80 ? 11.241 -4.228 -12.803 1.00  79.73 0 A 1
ATOM   601 N ND1 . HIS A 1 80 ? 10.993 -4.671 -11.521 1.00  79.73 0 A 1
ATOM   602 C CD2 . HIS A 1 80 ? 12.138 -5.084 -13.330 1.00  79.73 0 A 1
ATOM   603 C CE1 . HIS A 1 80 ? 11.729 -5.748 -11.293 1.00  79.73 0 A 1
ATOM   604 N NE2 . HIS A 1 80 ? 12.433 -6.018 -12.374 1.00  79.73 0 A 1
ATOM   605 N N   . GLU A 1 81 ?  7.983 -1.937 -15.133 1.00  78.05 0 A 1
ATOM   606 C CA  . GLU A 1 81 ?  7.428 -0.790 -15.832 1.00  78.05 0 A 1
ATOM   607 C C   . GLU A 1 81 ?  6.584 -1.297 -16.988 1.00  78.05 0 A 1
ATOM   608 O O   . GLU A 1 81 ?  6.687 -2.463 -17.370 1.00  78.05 0 A 1
ATOM   609 C CB  . GLU A 1 81 ?  8.546  0.131 -16.340 1.00  78.05 0 A 1
ATOM   610 C CG  . GLU A 1 81 ?  9.505 -0.553 -17.296 1.00  78.05 0 A 1
ATOM   611 C CD  . GLU A 1 81 ? 10.787  0.233 -17.508 1.00  78.05 0 A 1
ATOM   612 O OE1 . GLU A 1 81 ? 11.058  1.170 -16.721 1.00  78.05 0 A 1
ATOM   613 O OE2 . GLU A 1 81 ? 11.520 -0.094 -18.457 1.00  78.05 -1 A 1
ATOM   614 N N   . PRO A 1 82 ?  5.732 -0.438 -17.552 1.00  79.19 0 A 1
ATOM   615 C CA  . PRO A 1 82 ?  4.921 -0.869 -18.685 1.00  79.19 0 A 1
ATOM   616 C C   . PRO A 1 82 ?  5.780 -1.364 -19.842 1.00  79.19 0 A 1
ATOM   617 O O   . PRO A 1 82 ?  6.889 -0.887 -20.065 1.00  79.19 0 A 1
ATOM   618 C CB  . PRO A 1 82 ?  4.143  0.390 -19.071 1.00  79.19 0 A 1
ATOM   619 C CG  . PRO A 1 82 ?  4.068  1.178 -17.804 1.00  79.19 0 A 1
ATOM   620 C CD  . PRO A 1 82 ?  5.387  0.933 -17.115 1.00  79.19 0 A 1
ATOM   621 N N   . CYS A 1 83 ?  5.248 -2.330 -20.566 1.00  78.82 0 A 1
ATOM   622 C CA  . CYS A 1 83 ?  5.949 -2.945 -21.679 1.00  78.82 0 A 1
ATOM   623 C C   . CYS A 1 83 ?  4.925 -3.333 -22.731 1.00  78.82 0 A 1
ATOM   624 O O   . CYS A 1 83 ?  3.932 -3.991 -22.421 1.00  78.82 0 A 1
ATOM   625 C CB  . CYS A 1 83 ?  6.724 -4.175 -21.204 1.00  78.82 0 A 1
ATOM   626 S SG  . CYS A 1 83 ?  7.690 -4.986 -22.491 1.00  78.82 0 A 1
ATOM   627 N N   . ASP A 1 84 ?  5.170 -2.922 -23.959 1.00  75.24 0 A 1
ATOM   628 C CA  . ASP A 1 84 ?  4.239 -3.234 -25.033 1.00  75.24 0 A 1
ATOM   629 C C   . ASP A 1 84 ?  4.318 -4.687 -25.473 1.00  75.24 0 A 1
ATOM   630 O O   . ASP A 1 84 ?  3.345 -5.234 -25.993 1.00  75.24 0 A 1
ATOM   631 C CB  . ASP A 1 84 ?  4.488 -2.332 -26.245 1.00  75.24 0 A 1
ATOM   632 C CG  . ASP A 1 84 ?  4.060 -0.897 -26.004 1.00  75.24 0 A 1
ATOM   633 O OD1 . ASP A 1 84 ?  3.298 -0.643 -25.052 1.00  75.24 0 A 1
ATOM   634 O OD2 . ASP A 1 84 ?  4.489 -0.018 -26.783 1.00  75.24 -1 A 1
ATOM   635 N N   . ALA A 1 85 ?  5.454 -5.318 -25.300 1.00  82.48 0 A 1
ATOM   636 C CA  . ALA A 1 85 ?  5.639 -6.686 -25.751 1.00  82.48 0 A 1
ATOM   637 C C   . ALA A 1 85 ?  4.931 -7.658 -24.820 1.00  82.48 0 A 1
ATOM   638 O O   . ALA A 1 85 ?  4.954 -7.507 -23.600 1.00  82.48 0 A 1
ATOM   639 C CB  . ALA A 1 85 ?  7.123 -7.029 -25.827 1.00  82.48 0 A 1
ATOM   640 N N   . VAL A 1 86 ?  4.305 -8.652 -25.417 1.00  85.85 0 A 1
ATOM   641 C CA  . VAL A 1 86 ?  3.697 -9.718 -24.640 1.00  85.85 0 A 1
ATOM   642 C C   . VAL A 1 86 ?  4.798 -10.519 -23.955 1.00  85.85 0 A 1
ATOM   643 O O   . VAL A 1 86 ?  5.804 -10.873 -24.567 1.00  85.85 0 A 1
ATOM   644 C CB  . VAL A 1 86 ?  2.844 -10.632 -25.533 1.00  85.85 0 A 1
ATOM   645 C CG1 . VAL A 1 86 ?  2.330 -11.830 -24.751 1.00  85.85 0 A 1
ATOM   646 C CG2 . VAL A 1 86 ?  1.683 -9.839 -26.134 1.00  85.85 0 A 1
ATOM   647 N N   . VAL A 1 87 ?  4.614 -10.795 -22.681 1.00  91.94 0 A 1
ATOM   648 C CA  . VAL A 1 87 ?  5.568 -11.601 -21.932 1.00  91.94 0 A 1
ATOM   649 C C   . VAL A 1 87 ?  5.304 -13.065 -22.248 1.00  91.94 0 A 1
ATOM   650 O O   . VAL A 1 87 ?  4.233 -13.596 -21.957 1.00  91.94 0 A 1
ATOM   651 C CB  . VAL A 1 87 ?  5.460 -11.342 -20.422 1.00  91.94 0 A 1
ATOM   652 C CG1 . VAL A 1 87 ?  6.529 -12.137 -19.680 1.00  91.94 0 A 1
ATOM   653 C CG2 . VAL A 1 87 ?  5.603 -9.849 -20.139 1.00  91.94 0 A 1
ATOM   654 N N   . ASP A 1 88 ?  6.278 -13.715 -22.833 1.00  85.70 0 A 1
ATOM   655 C CA  . ASP A 1 88 ?  6.084 -15.057 -23.365 1.00  85.70 0 A 1
ATOM   656 C C   . ASP A 1 88 ?  6.331 -16.121 -22.303 1.00  85.70 0 A 1
ATOM   657 O O   . ASP A 1 88 ?  7.131 -15.937 -21.390 1.00  85.70 0 A 1
ATOM   658 C CB  . ASP A 1 88 ?  7.009 -15.284 -24.562 1.00  85.70 0 A 1
ATOM   659 C CG  . ASP A 1 88 ?  6.536 -16.406 -25.472 1.00  85.70 0 A 1
ATOM   660 O OD1 . ASP A 1 88 ?  5.331 -16.736 -25.460 1.00  85.70 0 A 1
ATOM   661 O OD2 . ASP A 1 88 ?  7.376 -16.948 -26.220 1.00  85.70 -1 A 1
ATOM   662 N N   . ASN A 1 89 ?  5.619 -17.254 -22.432 1.00  86.88 0 A 1
ATOM   663 C CA  . ASN A 1 89 ?  5.820 -18.419 -21.573 1.00  86.88 0 A 1
ATOM   664 C C   . ASN A 1 89 ?  5.764 -18.048 -20.098 1.00  86.88 0 A 1
ATOM   665 O O   . ASN A 1 89 ?  6.639 -18.412 -19.310 1.00  86.88 0 A 1
ATOM   666 C CB  . ASN A 1 89 ?  7.158 -19.097 -21.898 1.00  86.88 0 A 1
ATOM   667 C CG  . ASN A 1 89 ?  7.249 -19.533 -23.339 1.00  86.88 0 A 1
ATOM   668 O OD1 . ASN A 1 89 ?  6.336 -20.161 -23.870 1.00  86.88 0 A 1
ATOM   669 N ND2 . ASN A 1 89 ?  8.363 -19.201 -23.983 1.00  86.88 0 A 1
ATOM   670 N N   . THR A 1 90 ?  4.719 -17.340 -19.734 1.00  89.57 0 A 1
ATOM   671 C CA  . THR A 1 90 ?  4.609 -16.794 -18.393 1.00  89.57 0 A 1
ATOM   672 C C   . THR A 1 90 ?  3.193 -16.991 -17.880 1.00  89.57 0 A 1
ATOM   673 O O   . THR A 1 90 ?  2.225 -16.769 -18.603 1.00  89.57 0 A 1
ATOM   674 C CB  . THR A 1 90 ?  4.969 -15.298 -18.391 1.00  89.57 0 A 1
ATOM   675 O OG1 . THR A 1 90 ?  6.328 -15.132 -18.816 1.00  89.57 0 A 1
ATOM   676 C CG2 . THR A 1 90 ?  4.805 -14.708 -16.998 1.00  89.57 0 A 1
ATOM   677 N N   . ASP A 1 91 ?  3.073 -17.396 -16.631 1.00  86.62 0 A 1
ATOM   678 C CA  . ASP A 1 91 ?  1.763 -17.605 -16.033 1.00  86.62 0 A 1
ATOM   679 C C   . ASP A 1 91 ?  1.539 -16.795 -14.764 1.00  86.62 0 A 1
ATOM   680 O O   . ASP A 1 91 ?  0.557 -17.018 -14.061 1.00  86.62 0 A 1
ATOM   681 C CB  . ASP A 1 91 ?  1.536 -19.093 -15.769 1.00  86.62 0 A 1
ATOM   682 C CG  . ASP A 1 91 ?  1.309 -19.848 -17.064 1.00  86.62 0 A 1
ATOM   683 O OD1 . ASP A 1 91 ?  0.184 -19.789 -17.591 1.00  86.62 0 A 1
ATOM   684 O OD2 . ASP A 1 91 ?  2.259 -20.495 -17.551 1.00  86.62 -1 A 1
ATOM   685 N N   . ALA A 1 92 ?  2.420 -15.857 -14.484 1.00  88.29 0 A 1
ATOM   686 C CA  . ALA A 1 92 ?  2.220 -14.965 -13.356 1.00  88.29 0 A 1
ATOM   687 C C   . ALA A 1 92 ?  2.994 -13.686 -13.599 1.00  88.29 0 A 1
ATOM   688 O O   . ALA A 1 92 ?  4.132 -13.716 -14.067 1.00  88.29 0 A 1
ATOM   689 C CB  . ALA A 1 92 ?  2.655 -15.602 -12.041 1.00  88.29 0 A 1
ATOM   690 N N   . LEU A 1 93 ?  2.371 -12.580 -13.283 1.00  93.08 0 A 1
ATOM   691 C CA  . LEU A 1 93 ?  2.995 -11.272 -13.358 1.00  93.08 0 A 1
ATOM   692 C C   . LEU A 1 93 ?  2.879 -10.603 -12.003 1.00  93.08 0 A 1
ATOM   693 O O   . LEU A 1 93 ?  1.828 -10.660 -11.362 1.00  93.08 0 A 1
ATOM   694 C CB  . LEU A 1 93 ?  2.323 -10.393 -14.418 1.00  93.08 0 A 1
ATOM   695 C CG  . LEU A 1 93 ?  2.423 -10.852 -15.871 1.00  93.08 0 A 1
ATOM   696 C CD1 . LEU A 1 93 ?  1.540 -9.979 -16.756 1.00  93.08 0 A 1
ATOM   697 C CD2 . LEU A 1 93 ?  3.870 -10.809 -16.339 1.00  93.08 0 A 1
ATOM   698 N N   . VAL A 1 94 ?  3.958 -9.978 -11.577 1.00  86.46 0 A 1
ATOM   699 C CA  . VAL A 1 94 ?  3.994 -9.255 -10.315 1.00  86.46 0 A 1
ATOM   700 C C   . VAL A 1 94 ?  4.584 -7.884 -10.575 1.00  86.46 0 A 1
ATOM   701 O O   . VAL A 1 94 ?  5.549 -7.751 -11.326 1.00  86.46 0 A 1
ATOM   702 C CB  . VAL A 1 94 ?  4.846 -9.990 -9.257 1.00  86.46 0 A 1
ATOM   703 C CG1 . VAL A 1 94 ?  4.847 -9.218 -7.939 1.00  86.46 0 A 1
ATOM   704 C CG2 . VAL A 1 94 ?  4.329 -11.411 -9.050 1.00  86.46 0 A 1
ATOM   705 N N   . THR A 1 95 ?  4.007 -6.878 -9.956 1.00  88.67 0 A 1
ATOM   706 C CA  . THR A 1 95 ?  4.585 -5.549 -10.057 1.00  88.67 0 A 1
ATOM   707 C C   . THR A 1 95 ?  4.544 -4.851 -8.713 1.00  88.67 0 A 1
ATOM   708 O O   . THR A 1 95 ?  3.639 -5.064 -7.903 1.00  88.67 0 A 1
ATOM   709 C CB  . THR A 1 95 ?  3.893 -4.677 -11.117 1.00  88.67 0 A 1
ATOM   710 O OG1 . THR A 1 95 ?  4.647 -3.478 -11.310 1.00  88.67 0 A 1
ATOM   711 C CG2 . THR A 1 95 ?  2.475 -4.317 -10.700 1.00  88.67 0 A 1
ATOM   712 N N   . ARG A 1 96 ?  5.529 -4.042 -8.505 1.00  75.13 0 A 1
ATOM   713 C CA  . ARG A 1 96 ?  5.600 -3.163 -7.349 1.00  75.13 0 A 1
ATOM   714 C C   . ARG A 1 96 ?  5.560 -1.725 -7.816 1.00  75.13 0 A 1
ATOM   715 O O   . ARG A 1 96 ?  6.281 -0.923 -7.347 1.00  75.13 0 A 1
ATOM   716 C CB  . ARG A 1 96 ?  6.860 -3.427 -6.527 1.00  75.13 0 A 1
ATOM   717 C CG  . ARG A 1 96 ?  6.885 -4.766 -5.820 1.00  75.13 0 A 1
ATOM   718 C CD  . ARG A 1 96 ?  8.195 -4.946 -5.069 1.00  75.13 0 A 1
ATOM   719 N NE  . ARG A 1 96 ?  8.259 -6.224 -4.365 1.00  75.13 0 A 1
ATOM   720 C CZ  . ARG A 1 96 ?  7.935 -6.398 -3.086 1.00  75.13 0 A 1
ATOM   721 N NH1 . ARG A 1 96 ?  7.521 -5.380 -2.350 1.00  75.13 1 A 1
ATOM   722 N NH2 . ARG A 1 96 ?  8.036 -7.610 -2.546 1.00  75.13 0 A 1
ATOM   723 N N   . THR A 1 97 ?  4.751 -1.446 -8.789 1.00  77.78 0 A 1
ATOM   724 C CA  . THR A 1 97 ?  4.564 -0.090 -9.267 1.00  77.78 0 A 1
ATOM   725 C C   . THR A 1 97 ?  3.142  0.055 -9.779 1.00  77.78 0 A 1
ATOM   726 O O   . THR A 1 97 ?  2.499 -0.928 -10.155 1.00  77.78 0 A 1
ATOM   727 C CB  . THR A 1 97 ?  5.567  0.287 -10.372 1.00  77.78 0 A 1
ATOM   728 O OG1 . THR A 1 97 ?  5.289  1.609 -10.841 1.00  77.78 0 A 1
ATOM   729 C CG2 . THR A 1 97 ?  5.477 -0.685 -11.536 1.00  77.78 0 A 1
ATOM   730 N N   . SER A 1 98 ?  2.646  1.282 -9.783 1.00  73.08 0 A 1
ATOM   731 C CA  . SER A 1 98 ?  1.284  1.534 -10.230 1.00  73.08 0 A 1
ATOM   732 C C   . SER A 1 98 ?  1.162  1.633 -11.746 1.00  73.08 0 A 1
ATOM   733 O O   . SER A 1 98 ?  0.050  1.725 -12.263 1.00  73.08 0 A 1
ATOM   734 C CB  . SER A 1 98 ?  0.747  2.816 -9.594 1.00  73.08 0 A 1
ATOM   735 O OG  . SER A 1 98 ?  1.534  3.931 -9.970 1.00  73.08 0 A 1
ATOM   736 N N   . GLN A 1 99 ?  2.275  1.602 -12.444 1.00  73.61 0 A 1
ATOM   737 C CA  . GLN A 1 99 ?  2.228  1.836 -13.876 1.00  73.61 0 A 1
ATOM   738 C C   . GLN A 1 99 ?  1.494  0.747 -14.655 1.00  73.61 0 A 1
ATOM   739 O O   . GLN A 1 99 ?  0.551  1.043 -15.388 1.00  73.61 0 A 1
ATOM   740 C CB  . GLN A 1 99 ?  3.633  2.029 -14.439 1.00  73.61 0 A 1
ATOM   741 C CG  . GLN A 1 99 ?  4.202  3.411 -14.171 1.00  73.61 0 A 1
ATOM   742 C CD  . GLN A 1 99 ?  3.342  4.505 -14.772 1.00  73.61 0 A 1
ATOM   743 O OE1 . GLN A 1 99 ?  3.059  4.502 -15.968 1.00  73.61 0 A 1
ATOM   744 N NE2 . GLN A 1 99 ?  2.925  5.459 -13.938 1.00  73.61 0 A 1
ATOM   745 N N   . PRO A 1 100 ?  1.903 -0.531 -14.571 1.00  88.79 0 A 1
ATOM   746 C CA  . PRO A 1 100 ?  1.251 -1.541 -15.400 1.00  88.79 0 A 1
ATOM   747 C C   . PRO A 1 100 ?  0.062 -2.201 -14.716 1.00  88.79 0 A 1
ATOM   748 O O   . PRO A 1 100 ?  0.084 -2.475 -13.516 1.00  88.79 0 A 1
ATOM   749 C CB  . PRO A 1 100 ?  2.355 -2.570 -15.648 1.00  88.79 0 A 1
ATOM   750 C CG  . PRO A 1 100 ?  3.188 -2.500 -14.418 1.00  88.79 0 A 1
ATOM   751 C CD  . PRO A 1 100 ?  3.135 -1.060 -13.951 1.00  88.79 0 A 1
ATOM   752 N N   . ALA A 1 101 ? -0.975 -2.445 -15.507 1.00  93.96 0 A 1
ATOM   753 C CA  . ALA A 1 101 ? -2.032 -3.353 -15.107 1.00  93.96 0 A 1
ATOM   754 C C   . ALA A 1 101 ? -1.636 -4.763 -15.511 1.00  93.96 0 A 1
ATOM   755 O O   . ALA A 1 101 ? -0.965 -4.968 -16.526 1.00  93.96 0 A 1
ATOM   756 C CB  . ALA A 1 101 ? -3.354 -2.967 -15.756 1.00  93.96 0 A 1
ATOM   757 N N   . LEU A 1 102 ? -2.042 -5.735 -14.717 1.00  95.65 0 A 1
HETATM 758 N N   . MSE A 1 103 ? -6.545 -3.471 -11.382 1.00  12.11 0 A 1
ATOM   759 C CA  . LEU A 1 102 ? -1.651 -7.118 -14.931 1.00  95.65 0 A 1
HETATM 760 C CA  . MSE A 1 103 ? -5.192 -3.660 -11.860 1.00  16.47 0 A 1
ATOM   761 C C   . LEU A 1 102 ? -2.882 -7.952 -15.261 1.00  95.65 0 A 1
HETATM 762 C C   . MSE A 1 103 ? -4.449 -4.595 -10.893 1.00  14.00 0 A 1
ATOM   763 O O   . LEU A 1 102 ? -3.763 -8.117 -14.421 1.00  95.65 0 A 1
HETATM 764 O O   . MSE A 1 103 ? -4.462 -4.362 -9.701 1.00  13.16 0 A 1
ATOM   765 C CB  . LEU A 1 102 ? -0.954 -7.676 -13.688 1.00  95.65 0 A 1
HETATM 766 C CB  . MSE A 1 103 ? -4.529 -2.276 -11.884 1.00  15.28 0 A 1
ATOM   767 C CG  . LEU A 1 102 ?  0.194 -6.822 -13.142 1.00  95.65 0 A 1
HETATM 768 C CG  . MSE A 1 103 ? -3.033 -2.273 -11.825 1.00  18.55 0 A 1
ATOM   769 C CD1 . LEU A 1 102 ?  0.788 -7.470 -11.896 1.00  95.65 0 A 1
HETATM 770 SE SE  . MSE A 1 103 ? -2.446 -0.910 -13.018 1.00  31.72 0 A 1
ATOM   771 C CD2 . LEU A 1 102 ?  1.258 -6.615 -14.207 1.00  95.65 0 A 1
HETATM 772 C CE  . MSE A 1 103 ? -3.270 -1.867 -14.602 1.00   4.06 0 A 1
ATOM   773 N N   . PRO A 1 103 ? -2.955 -8.483 -16.472 1.00  93.04 0 A 1
ATOM   774 C CA  . PRO A 1 103 ? -4.115 -9.285 -16.862 1.00  93.04 0 A 1
ATOM   775 C C   . PRO A 1 103 ? -3.834 -10.784 -16.832 1.00  93.04 0 A 1
ATOM   776 O O   . PRO A 1 103 ? -2.693 -11.226 -17.001 1.00  93.04 0 A 1
ATOM   777 C CB  . PRO A 1 103 ? -4.372 -8.837 -18.300 1.00  93.04 0 A 1
ATOM   778 C CG  . PRO A 1 103 ? -2.994 -8.597 -18.832 1.00  93.04 0 A 1
ATOM   779 C CD  . PRO A 1 103 ? -2.164 -8.099 -17.665 1.00  93.04 0 A 1
ATOM   780 N N   . VAL A 1 104 ? -4.885 -11.547 -16.626 1.00  93.78 0 A 1
ATOM   781 C CA  . VAL A 1 104 ? -4.873 -12.991 -16.793 1.00  93.78 0 A 1
ATOM   782 C C   . VAL A 1 104 ? -6.012 -13.349 -17.728 1.00  93.78 0 A 1
ATOM   783 O O   . VAL A 1 104 ? -7.147 -12.916 -17.520 1.00  93.78 0 A 1
ATOM   784 C CB  . VAL A 1 104 ? -5.066 -13.752 -15.465 1.00  93.78 0 A 1
ATOM   785 C CG1 . VAL A 1 104 ? -4.810 -15.242 -15.666 1.00  93.78 0 A 1
ATOM   786 C CG2 . VAL A 1 104 ? -4.166 -13.183 -14.386 1.00  93.78 0 A 1
ATOM   787 N N   . VAL A 1 105 ? -5.726 -14.123 -18.742 1.00  90.83 0 A 1
ATOM   788 C CA  . VAL A 1 105 ? -6.732 -14.545 -19.702 1.00  90.83 0 A 1
ATOM   789 C C   . VAL A 1 105 ? -7.010 -16.028 -19.493 1.00  90.83 0 A 1
ATOM   790 O O   . VAL A 1 105 ? -6.101 -16.856 -19.553 1.00  90.83 0 A 1
ATOM   791 C CB  . VAL A 1 105 ? -6.280 -14.278 -21.148 1.00  90.83 0 A 1
ATOM   792 C CG1 . VAL A 1 105 ? -7.355 -14.721 -22.133 1.00  90.83 0 A 1
ATOM   793 C CG2 . VAL A 1 105 ? -5.969 -12.792 -21.324 1.00  90.83 0 A 1
ATOM   794 N N   . THR A 1 106 ? -8.277 -16.361 -19.239 1.00  93.36 0 A 1
ATOM   795 C CA  . THR A 1 106 ? -8.645 -17.730 -18.905 1.00  93.36 0 A 1
ATOM   796 C C   . THR A 1 106 ? -10.004 -18.078 -19.478 1.00  93.36 0 A 1
ATOM   797 O O   . THR A 1 106 ? -10.750 -17.221 -19.951 1.00  93.36 0 A 1
ATOM   798 C CB  . THR A 1 106 ? -8.707 -17.960 -17.381 1.00  93.36 0 A 1
ATOM   799 O OG1 . THR A 1 106 ? -9.704 -17.112 -16.807 1.00  93.36 0 A 1
ATOM   800 C CG2 . THR A 1 106 ? -7.361 -17.679 -16.733 1.00  93.36 0 A 1
ATOM   801 N N   . ILE A 1 107 ? -10.316 -19.344 -19.421 1.00  88.53 0 A 1
ATOM   802 C CA  . ILE A 1 107 ? -11.661 -19.819 -19.664 1.00  88.53 0 A 1
ATOM   803 C C   . ILE A 1 107 ? -12.052 -20.750 -18.521 1.00  88.53 0 A 1
ATOM   804 O O   . ILE A 1 107 ? -12.882 -20.378 -17.683 1.00  88.53 0 A 1
ATOM   805 C CB  . ILE A 1 107 ? -11.794 -20.483 -21.064 1.00  88.53 0 A 1
ATOM   806 C CG1 . ILE A 1 107 ? -13.235 -20.968 -21.273 1.00  88.53 0 A 1
ATOM   807 C CG2 . ILE A 1 107 ? -10.779 -21.599 -21.268 1.00  88.53 0 A 1
ATOM   808 C CD1 . ILE A 1 107 ? -13.534 -21.403 -22.687 1.00  88.53 0 A 1
ATOM   809 N N   . HIS A 1 108 ? -11.459 -21.931 -18.438 1.00  90.24 0 A 1
ATOM   810 C CA  . HIS A 1 108 ? -11.759 -22.843 -17.338 1.00  90.24 0 A 1
ATOM   811 C C   . HIS A 1 108 ? -10.711 -22.827 -16.237 1.00  90.24 0 A 1
ATOM   812 O O   . HIS A 1 108 ? -10.992 -23.242 -15.112 1.00  90.24 0 A 1
ATOM   813 C CB  . HIS A 1 108 ? -11.939 -24.267 -17.859 1.00  90.24 0 A 1
ATOM   814 C CG  . HIS A 1 108 ? -13.120 -24.422 -18.757 1.00  90.24 0 A 1
ATOM   815 N ND1 . HIS A 1 108 ? -13.234 -25.445 -19.685 1.00  90.24 0 A 1
ATOM   816 C CD2 . HIS A 1 108 ? -14.252 -23.680 -18.884 1.00  90.24 0 A 1
ATOM   817 C CE1 . HIS A 1 108 ? -14.378 -25.330 -20.325 1.00  90.24 0 A 1
ATOM   818 N NE2 . HIS A 1 108 ? -15.012 -24.261 -19.859 1.00  90.24 0 A 1
ATOM   819 N N   . CYS A 1 109 ? -9.510 -22.380 -16.539 1.00  89.50 0 A 1
ATOM   820 C CA  . CYS A 1 109 ? -8.489 -22.261 -15.515 1.00  89.50 0 A 1
ATOM   821 C C   . CYS A 1 109 ? -8.835 -21.118 -14.563 1.00  89.50 0 A 1
ATOM   822 O O   . CYS A 1 109 ? -9.759 -20.341 -14.799 1.00  89.50 0 A 1
ATOM   823 C CB  . CYS A 1 109 ? -7.118 -22.043 -16.154 1.00  89.50 0 A 1
ATOM   824 S SG  . CYS A 1 109 ? -6.581 -23.457 -17.151 1.00  89.50 0 A 1
ATOM   825 N N   . VAL A 1 110 ? -8.078 -21.025 -13.490 1.00  92.32 0 A 1
ATOM   826 C CA  . VAL A 1 110 ? -8.392 -20.079 -12.430 1.00  92.32 0 A 1
ATOM   827 C C   . VAL A 1 110 ? -7.520 -18.833 -12.541 1.00  92.32 0 A 1
ATOM   828 O O   . VAL A 1 110 ? -6.299 -18.918 -12.416 1.00  92.32 0 A 1
ATOM   829 C CB  . VAL A 1 110 ? -8.193 -20.711 -11.035 1.00  92.32 0 A 1
ATOM   830 C CG1 . VAL A 1 110 ? -8.568 -19.720 -9.941 1.00  92.32 0 A 1
ATOM   831 C CG2 . VAL A 1 110 ? -9.021 -21.987 -10.919 1.00  92.32 0 A 1
ATOM   832 N N   . PRO A 1 111 ? -8.133 -17.677 -12.765 1.00  95.13 0 A 1
ATOM   833 C CA  . PRO A 1 111 ? -7.372 -16.437 -12.655 1.00  95.13 0 A 1
ATOM   834 C C   . PRO A 1 111 ? -7.291 -16.020 -11.190 1.00  95.13 0 A 1
ATOM   835 O O   . PRO A 1 111 ? -8.315 -15.939 -10.501 1.00  95.13 0 A 1
ATOM   836 C CB  . PRO A 1 111 ? -8.198 -15.441 -13.472 1.00  95.13 0 A 1
ATOM   837 C CG  . PRO A 1 111 ? -9.608 -15.931 -13.321 1.00  95.13 0 A 1
ATOM   838 C CD  . PRO A 1 111 ? -9.531 -17.432 -13.175 1.00  95.13 0 A 1
ATOM   839 N N   . VAL A 1 112 ? -6.093 -15.780 -10.731 1.00  91.43 0 A 1
ATOM   840 C CA  . VAL A 1 112 ? -5.857 -15.396 -9.353 1.00  91.43 0 A 1
ATOM   841 C C   . VAL A 1 112 ? -5.288 -13.986 -9.342 1.00  91.43 0 A 1
ATOM   842 O O   . VAL A 1 112 ? -4.234 -13.725 -9.924 1.00  91.43 0 A 1
ATOM   843 C CB  . VAL A 1 112 ? -4.881 -16.355 -8.649 1.00  91.43 0 A 1
ATOM   844 C CG1 . VAL A 1 112 ? -4.677 -15.937 -7.196 1.00  91.43 0 A 1
ATOM   845 C CG2 . VAL A 1 112 ? -5.405 -17.790 -8.737 1.00  91.43 0 A 1
ATOM   846 N N   . LEU A 1 113 ? -5.993 -13.085 -8.685 1.00  93.96 0 A 1
ATOM   847 C CA  . LEU A 1 113 ? -5.541 -11.712 -8.546 1.00  93.96 0 A 1
ATOM   848 C C   . LEU A 1 113 ? -5.161 -11.465 -7.098 1.00  93.96 0 A 1
ATOM   849 O O   . LEU A 1 113 ? -5.903 -11.824 -6.183 1.00  93.96 0 A 1
ATOM   850 C CB  . LEU A 1 113 ? -6.630 -10.726 -8.975 1.00  93.96 0 A 1
ATOM   851 C CG  . LEU A 1 113 ? -7.186 -10.917 -10.384 1.00  93.96 0 A 1
ATOM   852 C CD1 . LEU A 1 113 ? -8.257 -9.870 -10.677 1.00  93.96 0 A 1
ATOM   853 C CD2 . LEU A 1 113 ? -6.072 -10.854 -11.415 1.00  93.96 0 A 1
ATOM   854 N N   . LEU A 1 114 ? -4.008 -10.860 -6.903 1.00  88.16 0 A 1
ATOM   855 C CA  . LEU A 1 114 ? -3.528 -10.549 -5.568 1.00  88.16 0 A 1
ATOM   856 C C   . LEU A 1 114 ? -3.205 -9.077 -5.479 1.00  88.16 0 A 1
ATOM   857 O O   . LEU A 1 114 ? -2.736 -8.473 -6.445 1.00  88.16 0 A 1
ATOM   858 C CB  . LEU A 1 114 ? -2.272 -11.359 -5.221 1.00  88.16 0 A 1
ATOM   859 C CG  . LEU A 1 114 ? -2.388 -12.879 -5.291 1.00  88.16 0 A 1
ATOM   860 C CD1 . LEU A 1 114 ? -1.982 -13.376 -6.665 1.00  88.16 0 A 1
ATOM   861 C CD2 . LEU A 1 114 ? -1.538 -13.520 -4.206 1.00  88.16 0 A 1
ATOM   862 N N   . SER A 1 115 ? -3.437 -8.511 -4.308 1.00  86.92 0 A 1
ATOM   863 C CA  . SER A 1 115 ? -3.090 -7.121 -4.095 1.00  86.92 0 A 1
ATOM   864 C C   . SER A 1 115 ? -2.797 -6.887 -2.625 1.00  86.92 0 A 1
ATOM   865 O O   . SER A 1 115 ? -3.415 -7.496 -1.749 1.00  86.92 0 A 1
ATOM   866 C CB  . SER A 1 115 ? -4.208 -6.185 -4.564 1.00  86.92 0 A 1
ATOM   867 O OG  . SER A 1 115 ? -5.389 -6.376 -3.806 1.00  86.92 0 A 1
ATOM   868 N N   . ASP A 1 116 ? -1.847 -6.032 -2.380 1.00  78.71 0 A 1
ATOM   869 C CA  . ASP A 1 116 ? -1.521 -5.581 -1.037 1.00  78.71 0 A 1
ATOM   870 C C   . ASP A 1 116 ? -1.142 -4.117 -1.167 1.00  78.71 0 A 1
ATOM   871 O O   . ASP A 1 116 ? -0.028 -3.782 -1.574 1.00  78.71 0 A 1
ATOM   872 C CB  . ASP A 1 116 ? -0.386 -6.404 -0.428 1.00  78.71 0 A 1
ATOM   873 C CG  . ASP A 1 116 ? -0.198 -6.127  1.058 1.00  78.71 0 A 1
ATOM   874 O OD1 . ASP A 1 116 ? -0.627 -5.050  1.533 1.00  78.71 0 A 1
ATOM   875 O OD2 . ASP A 1 116 ?  0.381 -6.990  1.748 1.00  78.71 -1 A 1
ATOM   876 N N   . ALA A 1 117 ? -2.096 -3.262 -0.844 1.00  75.75 0 A 1
ATOM   877 C CA  . ALA A 1 117 ? -1.909 -1.841 -1.087 1.00  75.75 0 A 1
ATOM   878 C C   . ALA A 1 117 ? -0.810 -1.243 -0.220 1.00  75.75 0 A 1
ATOM   879 O O   . ALA A 1 117 ? -0.164 -0.275 -0.620 1.00  75.75 0 A 1
ATOM   880 C CB  . ALA A 1 117 ? -3.222 -1.091 -0.867 1.00  75.75 0 A 1
ATOM   881 N N   . ARG A 1 118 ? -0.587 -1.801  0.951 1.00  69.58 0 A 1
ATOM   882 C CA  . ARG A 1 118 ?  0.375 -1.194  1.857 1.00  69.58 0 A 1
ATOM   883 C C   . ARG A 1 118 ?  1.803 -1.236  1.316 1.00  69.58 0 A 1
ATOM   884 O O   . ARG A 1 118 ?  2.471 -0.199  1.280 1.00  69.58 0 A 1
ATOM   885 C CB  . ARG A 1 118 ?  0.271 -1.824  3.246 1.00  69.58 0 A 1
ATOM   886 C CG  . ARG A 1 118 ? -1.070 -1.529  3.905 1.00  69.58 0 A 1
ATOM   887 C CD  . ARG A 1 118 ? -1.205 -2.152  5.271 1.00  69.58 0 A 1
ATOM   888 N NE  . ARG A 1 118 ? -2.582 -2.053  5.762 1.00  69.58 0 A 1
ATOM   889 C CZ  . ARG A 1 118 ? -3.141 -0.951  6.246 1.00  69.58 0 A 1
ATOM   890 N NH1 . ARG A 1 118 ? -2.449  0.177  6.322 1.00  69.58 1 A 1
ATOM   891 N NH2 . ARG A 1 118 ? -4.407 -0.974  6.652 1.00  69.58 0 A 1
ATOM   892 N N   . PRO A 1 119 ?  2.313 -2.372  0.894 1.00  68.62 0 A 1
ATOM   893 C CA  . PRO A 1 119 ?  3.617 -2.359  0.235 1.00  68.62 0 A 1
ATOM   894 C C   . PRO A 1 119 ?  3.545 -1.997 -1.245 1.00  68.62 0 A 1
ATOM   895 O O   . PRO A 1 119 ?  4.586 -1.790 -1.866 1.00  68.62 0 A 1
ATOM   896 C CB  . PRO A 1 119 ?  4.122 -3.788  0.420 1.00  68.62 0 A 1
ATOM   897 C CG  . PRO A 1 119 ?  2.878 -4.607  0.446 1.00  68.62 0 A 1
ATOM   898 C CD  . PRO A 1 119 ?  1.841 -3.751  1.144 1.00  68.62 0 A 1
ATOM   899 N N   . GLY A 1 120 ?  2.358 -1.935 -1.810 1.00  77.58 0 A 1
ATOM   900 C CA  . GLY A 1 120 ?  2.204 -1.581 -3.212 1.00  77.58 0 A 1
ATOM   901 C C   . GLY A 1 120 ?  2.590 -2.698 -4.146 1.00  77.58 0 A 1
ATOM   902 O O   . GLY A 1 120 ?  3.447 -2.526 -5.014 1.00  77.58 0 A 1
ATOM   903 N N   . VAL A 1 121 ?  1.959 -3.838 -3.979 1.00  79.92 0 A 1
ATOM   904 C CA  . VAL A 1 121 ?  2.233 -5.008 -4.791 1.00  79.92 0 A 1
ATOM   905 C C   . VAL A 1 121 ?  0.927 -5.527 -5.368 1.00  79.92 0 A 1
ATOM   906 O O   . VAL A 1 121 ? -0.073 -5.640 -4.659 1.00  79.92 0 A 1
ATOM   907 C CB  . VAL A 1 121 ?  2.911 -6.129 -3.975 1.00  79.92 0 A 1
ATOM   908 C CG1 . VAL A 1 121 ?  3.160 -7.351 -4.845 1.00  79.92 0 A 1
ATOM   909 C CG2 . VAL A 1 121 ?  4.214 -5.624 -3.371 1.00  79.92 0 A 1
ATOM   910 N N   . THR A 1 122 ?  0.943 -5.833 -6.653 1.00  90.13 0 A 1
ATOM   911 C CA  . THR A 1 122 ? -0.160 -6.528 -7.290 1.00  90.13 0 A 1
ATOM   912 C C   . THR A 1 122 ?  0.395 -7.700 -8.077 1.00  90.13 0 A 1
ATOM   913 O O   . THR A 1 122 ?  1.544 -7.684 -8.526 1.00  90.13 0 A 1
ATOM   914 C CB  . THR A 1 122 ? -0.971 -5.618 -8.231 1.00  90.13 0 A 1
ATOM   915 O OG1 . THR A 1 122 ? -0.101 -5.038 -9.206 1.00  90.13 0 A 1
ATOM   916 C CG2 . THR A 1 122 ? -1.668 -4.514 -7.448 1.00  90.13 0 A 1
ATOM   917 N N   . ALA A 1 123 ? -0.437 -8.723 -8.240 1.00  88.57 0 A 1
ATOM   918 C CA  . ALA A 1 123 ? -0.038 -9.891 -9.002 1.00  88.57 0 A 1
ATOM   919 C C   . ALA A 1 123 ? -1.246 -10.492 -9.689 1.00  88.57 0 A 1
ATOM   920 O O   . ALA A 1 123 ? -2.362 -10.440 -9.174 1.00  88.57 0 A 1
ATOM   921 C CB  . ALA A 1 123 ?  0.629 -10.936 -8.114 1.00  88.57 0 A 1
ATOM   922 N N   . ALA A 1 124 ? -1.008 -11.054 -10.853 1.00  94.52 0 A 1
ATOM   923 C CA  . ALA A 1 124 ? -2.025 -11.762 -11.615 1.00  94.52 0 A 1
ATOM   924 C C   . ALA A 1 124 ? -1.442 -13.109 -12.000 1.00  94.52 0 A 1
ATOM   925 O O   . ALA A 1 124 ? -0.380 -13.171 -12.622 1.00  94.52 0 A 1
ATOM   926 C CB  . ALA A 1 124 ? -2.435 -10.968 -12.852 1.00  94.52 0 A 1
ATOM   927 N N   . VAL A 1 125 ? -2.132 -14.180 -11.622 1.00  89.54 0 A 1
ATOM   928 C CA  . VAL A 1 125 ? -1.610 -15.526 -11.788 1.00  89.54 0 A 1
ATOM   929 C C   . VAL A 1 125 ? -2.615 -16.388 -12.536 1.00  89.54 0 A 1
ATOM   930 O O   . VAL A 1 125 ? -3.802 -16.393 -12.218 1.00  89.54 0 A 1
ATOM   931 C CB  . VAL A 1 125 ? -1.289 -16.179 -10.430 1.00  89.54 0 A 1
ATOM   932 C CG1 . VAL A 1 125 ? -0.604 -17.527 -10.631 1.00  89.54 0 A 1
ATOM   933 C CG2 . VAL A 1 125 ? -0.423 -15.250 -9.583 1.00  89.54 0 A 1
ATOM   934 N N   . HIS A 1 126 ? -2.128 -17.116 -13.514 1.00  91.00 0 A 1
ATOM   935 C CA  . HIS A 1 126 ? -2.926 -18.076 -14.265 1.00  91.00 0 A 1
ATOM   936 C C   . HIS A 1 126 ? -2.626 -19.469 -13.722 1.00  91.00 0 A 1
ATOM   937 O O   . HIS A 1 126 ? -1.475 -19.908 -13.741 1.00  91.00 0 A 1
ATOM   938 C CB  . HIS A 1 126 ? -2.576 -17.987 -15.751 1.00  91.00 0 A 1
ATOM   939 C CG  . HIS A 1 126 ? -3.128 -19.096 -16.583 1.00  91.00 0 A 1
ATOM   940 N ND1 . HIS A 1 126 ? -2.310 -20.049 -17.160 1.00  91.00 0 A 1
ATOM   941 C CD2 . HIS A 1 126 ? -4.388 -19.417 -16.943 1.00  91.00 0 A 1
ATOM   942 C CE1 . HIS A 1 126 ? -3.050 -20.902 -17.845 1.00  91.00 0 A 1
ATOM   943 N NE2 . HIS A 1 126 ? -4.318 -20.536 -17.732 1.00  91.00 0 A 1
ATOM   944 N N   . VAL A 1 127 ? -3.657 -20.144 -13.238 1.00  87.11 0 A 1
ATOM   945 C CA  . VAL A 1 127 ? -3.459 -21.438 -12.605 1.00  87.11 0 A 1
ATOM   946 C C   . VAL A 1 127 ? -4.282 -22.498 -13.314 1.00  87.11 0 A 1
ATOM   947 O O   . VAL A 1 127 ? -5.507 -22.400 -13.395 1.00  87.11 0 A 1
ATOM   948 C CB  . VAL A 1 127 ? -3.830 -21.411 -11.114 1.00  87.11 0 A 1
ATOM   949 C CG1 . VAL A 1 127 ? -3.560 -22.776 -10.481 1.00  87.11 0 A 1
ATOM   950 C CG2 . VAL A 1 127 ? -3.044 -20.322 -10.396 1.00  87.11 0 A 1
ATOM   951 N N   . GLY A 1 128 ? -3.589 -23.510 -13.825 1.00  84.20 0 A 1
ATOM   952 C CA  . GLY A 1 128 ? -4.226 -24.639 -14.471 1.00  84.20 0 A 1
ATOM   953 C C   . GLY A 1 128 ? -3.719 -25.934 -13.879 1.00  84.20 0 A 1
ATOM   954 O O   . GLY A 1 128 ? -3.341 -25.998 -12.707 1.00  84.20 0 A 1
ATOM   955 N N   . GLU A 1 129 ? -3.725 -26.981 -14.687 1.00  70.36 0 A 1
ATOM   956 C CA  . GLU A 1 129 ? -3.301 -28.292 -14.220 1.00  70.36 0 A 1
ATOM   957 C C   . GLU A 1 129 ? -1.792 -28.449 -14.161 1.00  70.36 0 A 1
ATOM   958 O O   . GLU A 1 129 ? -1.288 -29.428 -13.606 1.00  70.36 0 A 1
ATOM   959 C CB  . GLU A 1 129 ? -3.869 -29.396 -15.120 1.00  70.36 0 A 1
ATOM   960 C CG  . GLU A 1 129 ? -5.356 -29.300 -15.396 1.00  70.36 0 A 1
ATOM   961 C CD  . GLU A 1 129 ? -5.654 -28.550 -16.681 1.00  70.36 0 A 1
ATOM   962 O OE1 . GLU A 1 129 ? -5.039 -27.477 -16.908 1.00  70.36 0 A 1
ATOM   963 O OE2 . GLU A 1 129 ? -6.501 -29.025 -17.463 1.00  70.36 -1 A 1
ATOM   964 N N   . GLY A 1 130 ? -1.060 -27.517 -14.729 1.00  57.73 0 A 1
ATOM   965 C CA  . GLY A 1 130 ?  0.382 -27.631 -14.820 1.00  57.73 0 A 1
ATOM   966 C C   . GLY A 1 130 ?  1.096 -27.330 -13.518 1.00  57.73 0 A 1
ATOM   967 O O   . GLY A 1 130 ?  0.521 -27.361 -12.425 1.00  57.73 0 A 1
ATOM   968 N N   . ARG A 1 131 ?  2.367 -27.030 -13.640 1.00  46.75 0 A 1
ATOM   969 C CA  . ARG A 1 131 ?  3.185 -26.751 -12.469 1.00  46.75 0 A 1
ATOM   970 C C   . ARG A 1 131 ?  2.705 -25.524 -11.703 1.00  46.75 0 A 1
ATOM   971 O O   . ARG A 1 131 ?  3.027 -25.361 -10.519 1.00  46.75 0 A 1
ATOM   972 C CB  . ARG A 1 131 ?  4.642 -26.565 -12.879 1.00  46.75 0 A 1
ATOM   973 C CG  . ARG A 1 131 ?  5.277 -27.808 -13.484 1.00  46.75 0 A 1
ATOM   974 C CD  . ARG A 1 131 ?  6.739 -27.591 -13.796 1.00  46.75 0 A 1
ATOM   975 N NE  . ARG A 1 131 ?  7.515 -27.224 -12.617 1.00  46.75 0 A 1
ATOM   976 C CZ  . ARG A 1 131 ?  8.825 -26.998 -12.621 1.00  46.75 0 A 1
ATOM   977 N NH1 . ARG A 1 131 ?  9.516 -27.113 -13.747 1.00  46.75 1 A 1
ATOM   978 N NH2 . ARG A 1 131 ?  9.433 -26.671 -11.492 1.00  46.75 0 A 1
ATOM   979 N N   . GLY A 1 132 ?  1.939 -24.673 -12.361 1.00  48.90 0 A 1
ATOM   980 C CA  . GLY A 1 132 ?  1.434 -23.498 -11.686 1.00  48.90 0 A 1
ATOM   981 C C   . GLY A 1 132 ?  0.544 -23.820 -10.504 1.00  48.90 0 A 1
ATOM   982 O O   . GLY A 1 132 ?  0.450 -23.035 -9.563 1.00  48.90 0 A 1
ATOM   983 N N   . SER A 1 133 ? -0.120 -24.970 -10.545 1.00  45.10 0 A 1
ATOM   984 C CA  . SER A 1 133 ? -0.973 -25.363 -9.432 1.00  45.10 0 A 1
ATOM   985 C C   . SER A 1 133 ? -0.183 -25.508 -8.141 1.00  45.10 0 A 1
ATOM   986 O O   . SER A 1 133 ? -0.706 -25.257 -7.055 1.00  45.10 0 A 1
ATOM   987 C CB  . SER A 1 133 ? -1.693 -26.674 -9.753 1.00  45.10 0 A 1
ATOM   988 O OG  . SER A 1 133 ? -2.524 -26.520 -10.891 1.00  45.10 0 A 1
ATOM   989 N N   . ALA A 1 134 ?  1.058 -25.915 -8.254 1.00  47.02 0 A 1
ATOM   990 C CA  . ALA A 1 134 ?  1.895 -26.100 -7.081 1.00  47.02 0 A 1
ATOM   991 C C   . ALA A 1 134 ?  2.510 -24.802 -6.587 1.00  47.02 0 A 1
ATOM   992 O O   . ALA A 1 134 ?  2.934 -24.720 -5.432 1.00  47.02 0 A 1
ATOM   993 C CB  . ALA A 1 134 ?  2.994 -27.113 -7.382 1.00  47.02 0 A 1
ATOM   994 N N   . ARG A 1 135 ?  2.547 -23.790 -7.433 1.00  53.44 0 A 1
ATOM   995 C CA  . ARG A 1 135 ?  3.220 -22.546 -7.096 1.00  53.44 0 A 1
ATOM   996 C C   . ARG A 1 135 ?  2.324 -21.322 -7.220 1.00  53.44 0 A 1
ATOM   997 O O   . ARG A 1 135 ?  2.821 -20.192 -7.306 1.00  53.44 0 A 1
ATOM   998 C CB  . ARG A 1 135 ?  4.453 -22.361 -7.979 1.00  53.44 0 A 1
ATOM   999 C CG  . ARG A 1 135 ?  5.539 -23.386 -7.741 1.00  53.44 0 A 1
ATOM   1000 C CD  . ARG A 1 135 ?  6.791 -23.023 -8.511 1.00  53.44 0 A 1
ATOM   1001 N NE  . ARG A 1 135 ?  7.923 -23.864 -8.145 1.00  53.44 0 A 1
ATOM   1002 C CZ  . ARG A 1 135 ?  9.133 -23.744 -8.670 1.00  53.44 0 A 1
ATOM   1003 N NH1 . ARG A 1 135 ?  9.378 -22.829 -9.592 1.00  53.44 1 A 1
ATOM   1004 N NH2 . ARG A 1 135 ? 10.108 -24.545 -8.270 1.00  53.44 0 A 1
ATOM   1005 N N   . CYS A 1 136 ?  1.028 -21.519 -7.204 1.00  51.77 0 A 1
ATOM   1006 C CA  . CYS A 1 136 ?  0.135 -20.396 -7.443 1.00  51.77 0 A 1
ATOM   1007 C C   . CYS A 1 136 ?  0.234 -19.318 -6.374 1.00  51.77 0 A 1
ATOM   1008 O O   . CYS A 1 136 ? -0.077 -18.155 -6.643 1.00  51.77 0 A 1
ATOM   1009 C CB  . CYS A 1 136 ? -1.309 -20.884 -7.566 1.00  51.77 0 A 1
ATOM   1010 S SG  . CYS A 1 136 ? -1.925 -21.763 -6.124 1.00  51.77 0 A 1
ATOM   1011 N N   . ALA A 1 137 ?  0.654 -19.691 -5.183 1.00  52.39 0 A 1
ATOM   1012 C CA  . ALA A 1 137 ?  0.782 -18.730 -4.099 1.00  52.39 0 A 1
ATOM   1013 C C   . ALA A 1 137 ?  2.200 -18.206 -3.927 1.00  52.39 0 A 1
ATOM   1014 O O   . ALA A 1 137 ?  2.452 -17.410 -3.018 1.00  52.39 0 A 1
ATOM   1015 C CB  . ALA A 1 137 ?  0.298 -19.346 -2.789 1.00  52.39 0 A 1
ATOM   1016 N N   . SER A 1 138 ?  3.116 -18.616 -4.772 1.00  58.06 0 A 1
ATOM   1017 C CA  . SER A 1 138 ?  4.508 -18.233 -4.579 1.00  58.06 0 A 1
ATOM   1018 C C   . SER A 1 138 ?  4.753 -16.728 -4.696 1.00  58.06 0 A 1
ATOM   1019 O O   . SER A 1 138 ?  5.682 -16.227 -4.055 1.00  58.06 0 A 1
ATOM   1020 C CB  . SER A 1 138 ?  5.418 -18.996 -5.544 1.00  58.06 0 A 1
ATOM   1021 O OG  . SER A 1 138 ?  5.137 -18.685 -6.887 1.00  58.06 0 A 1
ATOM   1022 N N   . PRO A 1 139 ?  3.975 -15.977 -5.486 1.00  55.76 0 A 1
ATOM   1023 C CA  . PRO A 1 139 ?  4.189 -14.529 -5.469 1.00  55.76 0 A 1
ATOM   1024 C C   . PRO A 1 139 ?  4.074 -13.918 -4.081 1.00  55.76 0 A 1
ATOM   1025 O O   . PRO A 1 139 ?  4.699 -12.887 -3.806 1.00  55.76 0 A 1
ATOM   1026 C CB  . PRO A 1 139 ?  3.099 -14.001 -6.408 1.00  55.76 0 A 1
ATOM   1027 C CG  . PRO A 1 139 ?  2.860 -15.127 -7.358 1.00  55.76 0 A 1
ATOM   1028 C CD  . PRO A 1 139 ?  2.976 -16.365 -6.511 1.00  55.76 0 A 1
ATOM   1029 N N   . CYS A 1 140 ?  3.301 -14.529 -3.197 1.00  53.27 0 A 1
ATOM   1030 C CA  . CYS A 1 140 ?  3.185 -14.015 -1.841 1.00  53.27 0 A 1
ATOM   1031 C C   . CYS A 1 140 ?  4.505 -14.073 -1.087 1.00  53.27 0 A 1
ATOM   1032 O O   . CYS A 1 140 ?  4.718 -13.294 -0.152 1.00  53.27 0 A 1
ATOM   1033 C CB  . CYS A 1 140 ?  2.117 -14.786 -1.061 1.00  53.27 0 A 1
ATOM   1034 S SG  . CYS A 1 140 ?  0.438 -14.550 -1.684 1.00  53.27 0 A 1
ATOM   1035 N N   . ASP A 1 141 ?  5.384 -14.972 -1.483 1.00  52.95 0 A 1
ATOM   1036 C CA  . ASP A 1 141 ?  6.666 -15.090 -0.805 1.00  52.95 0 A 1
ATOM   1037 C C   . ASP A 1 141 ?  7.522 -13.843 -0.961 1.00  52.95 0 A 1
ATOM   1038 O O   . ASP A 1 141 ?  8.425 -13.602 -0.159 1.00  52.95 0 A 1
ATOM   1039 C CB  . ASP A 1 141 ?  7.431 -16.310 -1.321 1.00  52.95 0 A 1
ATOM   1040 C CG  . ASP A 1 141 ?  6.767 -17.619 -0.941 1.00  52.95 0 A 1
ATOM   1041 O OD1 . ASP A 1 141 ?  6.001 -17.644  0.043 1.00  52.95 0 A 1
ATOM   1042 O OD2 . ASP A 1 141 ?  7.026 -18.628 -1.628 1.00  52.95 -1 A 1
ATOM   1043 N N   . GLY A 1 142 ?  7.256 -13.059 -1.993 1.00  50.71 0 A 1
ATOM   1044 C CA  . GLY A 1 142 ?  8.025 -11.850 -2.212 1.00  50.71 0 A 1
ATOM   1045 C C   . GLY A 1 142 ?  7.535 -10.640 -1.449 1.00  50.71 0 A 1
ATOM   1046 O O   . GLY A 1 142 ?  8.205 -9.605 -1.444 1.00  50.71 0 A 1
ATOM   1047 N N   . TYR A 1 143 ?  6.376 -10.760 -0.802 1.00  47.53 0 A 1
ATOM   1048 C CA  . TYR A 1 143 ?  5.785 -9.609 -0.134 1.00  47.53 0 A 1
ATOM   1049 C C   . TYR A 1 143 ?  6.467 -9.264  1.181 1.00  47.53 0 A 1
ATOM   1050 O O   . TYR A 1 143 ?  6.278 -8.161  1.697 1.00  47.53 0 A 1
ATOM   1051 C CB  . TYR A 1 143 ?  4.300 -9.851  0.114 1.00  47.53 0 A 1
ATOM   1052 C CG  . TYR A 1 143 ?  3.434 -9.824 -1.125 1.00  47.53 0 A 1
ATOM   1053 C CD1 . TYR A 1 143 ?  3.941 -10.071 -2.391 1.00  47.53 0 A 1
ATOM   1054 C CD2 . TYR A 1 143 ?  2.073 -9.543 -1.021 1.00  47.53 0 A 1
ATOM   1055 C CE1 . TYR A 1 143 ?  3.126 -10.046 -3.513 1.00  47.53 0 A 1
ATOM   1056 C CE2 . TYR A 1 143 ?  1.251 -9.519 -2.129 1.00  47.53 0 A 1
ATOM   1057 C CZ  . TYR A 1 143 ?  1.780 -9.773 -3.376 1.00  47.53 0 A 1
ATOM   1058 O OH  . TYR A 1 143 ?  0.969 -9.754 -4.481 1.00  47.53 0 A 1
ATOM   1059 N N   . ASP A 1 144 ?  7.250 -10.184  1.737 1.00  40.96 0 A 1
ATOM   1060 C CA  . ASP A 1 144 ?  7.921 -9.972  3.009 1.00  40.96 0 A 1
ATOM   1061 C C   . ASP A 1 144 ?  9.425 -9.866  2.833 1.00  40.96 0 A 1
ATOM   1062 O O   . ASP A 1 144 ? 10.195 -10.324  3.682 1.00  40.96 0 A 1
ATOM   1063 C CB  . ASP A 1 144 ?  7.586 -11.098  3.990 1.00  40.96 0 A 1
ATOM   1064 C CG  . ASP A 1 144 ?  6.114 -11.143  4.354 1.00  40.96 0 A 1
ATOM   1065 O OD1 . ASP A 1 144 ?  5.457 -10.084  4.353 1.00  40.96 0 A 1
ATOM   1066 O OD2 . ASP A 1 144 ?  5.620 -12.250  4.647 1.00  40.96 -1 A 1
ATOM   1067 N N   . ALA A 1 145 ?  9.850 -9.261  1.751 1.00  40.15 0 A 1
ATOM   1068 C CA  . ALA A 1 145 ? 11.265 -9.182  1.417 1.00  40.15 0 A 1
ATOM   1069 C C   . ALA A 1 145 ? 11.852 -7.799  1.653 1.00  40.15 0 A 1
ATOM   1070 O O   . ALA A 1 145 ? 12.914 -7.479  1.118 1.00  40.15 0 A 1
ATOM   1071 C CB  . ALA A 1 145 ? 11.484 -9.602 -0.033 1.00  40.15 0 A 1
ATOM   1072 N N   . GLY A 1 146 ? 11.195 -6.979  2.441 1.00  35.31 0 A 1
ATOM   1073 C CA  . GLY A 1 146 ? 11.714 -5.659  2.737 1.00  35.31 0 A 1
ATOM   1074 C C   . GLY A 1 146 ? 12.803 -5.694  3.791 1.00  35.31 0 A 1
ATOM   1075 O O   . GLY A 1 146 ? 13.100 -6.739  4.376 1.00  35.31 0 A 1
ATOM   1076 N N   . PRO A 1 147 ? 13.411 -4.549  4.041 1.00  33.37 0 A 1
ATOM   1077 C CA  . PRO A 1 147 ? 14.513 -4.489  5.002 1.00  33.37 0 A 1
ATOM   1078 C C   . PRO A 1 147 ? 14.167 -5.040  6.375 1.00  33.37 0 A 1
ATOM   1079 O O   . PRO A 1 147 ? 15.011 -5.669  7.021 1.00  33.37 0 A 1
ATOM   1080 C CB  . PRO A 1 147 ? 14.830 -2.991  5.071 1.00  33.37 0 A 1
ATOM   1081 C CG  . PRO A 1 147 ? 14.392 -2.454  3.752 1.00  33.37 0 A 1
ATOM   1082 C CD  . PRO A 1 147 ? 13.175 -3.253  3.375 1.00  33.37 0 A 1
ATOM   1083 N N   . GLY A 1 148 ? 12.958 -4.818  6.833 1.00  30.12 0 A 1
ATOM   1084 C CA  . GLY A 1 148 ? 12.533 -5.316  8.128 1.00  30.12 0 A 1
ATOM   1085 C C   . GLY A 1 148 ? 11.819 -6.643  8.087 1.00  30.12 0 A 1
ATOM   1086 O O   . GLY A 1 148 ? 11.354 -7.104  9.126 1.00  30.12 0 A 1
ATOM   1087 N N   . CYS A 1 149 ? 11.715 -7.254  6.911 1.00  30.78 0 A 1
ATOM   1088 C CA  . CYS A 1 149 ? 10.982 -8.503  6.750 1.00  30.78 0 A 1
ATOM   1089 C C   . CYS A 1 149 ?  9.594 -8.380  7.362 1.00  30.78 0 A 1
ATOM   1090 O O   . CYS A 1 149 ?  9.127 -9.270  8.078 1.00  30.78 0 A 1
ATOM   1091 C CB  . CYS A 1 149 ? 11.747 -9.679  7.368 1.00  30.78 0 A 1
ATOM   1092 S SG  . CYS A 1 149 ? 13.342 -9.977  6.574 1.00  30.78 0 A 1
ATOM   1093 N N   . VAL A 1 150 ?  8.947 -7.280  7.076 1.00  33.61 0 A 1
ATOM   1094 C CA  . VAL A 1 150 ?  7.611 -7.047  7.581 1.00  33.61 0 A 1
ATOM   1095 C C   . VAL A 1 150 ?  6.674 -8.090  6.991 1.00  33.61 0 A 1
ATOM   1096 O O   . VAL A 1 150 ?  6.720 -8.391  5.796 1.00  33.61 0 A 1
ATOM   1097 C CB  . VAL A 1 150 ?  7.131 -5.622  7.246 1.00  33.61 0 A 1
ATOM   1098 C CG1 . VAL A 1 150 ?  5.675 -5.424  7.658 1.00  33.61 0 A 1
ATOM   1099 C CG2 . VAL A 1 150 ?  8.030 -4.596  7.934 1.00  33.61 0 A 1
ATOM   1100 N N   . ARG A 1 151 ?  5.812 -8.642  7.828 1.00  43.23 0 A 1
ATOM   1101 C CA  . ARG A 1 151 ?  4.886 -9.681  7.400 1.00  43.23 0 A 1
ATOM   1102 C C   . ARG A 1 151 ?  3.611 -9.054  6.858 1.00  43.23 0 A 1
ATOM   1103 O O   . ARG A 1 151 ?  2.737 -8.634  7.616 1.00  43.23 0 A 1
ATOM   1104 C CB  . ARG A 1 151 ?  4.571 -10.621  8.555 1.00  43.23 0 A 1
ATOM   1105 C CG  . ARG A 1 151 ?  5.788 -11.350  9.115 1.00  43.23 0 A 1
ATOM   1106 C CD  . ARG A 1 151 ?  6.339 -12.368  8.131 1.00  43.23 0 A 1
ATOM   1107 N NE  . ARG A 1 151 ?  5.316 -13.263  7.614 1.00  43.23 0 A 1
ATOM   1108 C CZ  . ARG A 1 151 ?  4.836 -14.310  8.256 1.00  43.23 0 A 1
ATOM   1109 N NH1 . ARG A 1 151 ?  5.291 -14.619  9.470 1.00  43.23 1 A 1
ATOM   1110 N NH2 . ARG A 1 151 ?  3.898 -15.047  7.687 1.00  43.23 0 A 1
ATOM   1111 N N   . TRP A 1 152 ?  3.512 -8.984  5.551 1.00  48.99 0 A 1
ATOM   1112 C CA  . TRP A 1 152 ?  2.379 -8.343  4.890 1.00  48.99 0 A 1
ATOM   1113 C C   . TRP A 1 152 ?  1.283 -9.317  4.491 1.00  48.99 0 A 1
ATOM   1114 O O   . TRP A 1 152 ?  0.233 -8.889  4.010 1.00  48.99 0 A 1
ATOM   1115 C CB  . TRP A 1 152 ?  2.850 -7.611  3.631 1.00  48.99 0 A 1
ATOM   1116 C CG  . TRP A 1 152 ?  3.677 -6.391  3.894 1.00  48.99 0 A 1
ATOM   1117 C CD1 . TRP A 1 152 ?  5.014 -6.241  3.685 1.00  48.99 0 A 1
ATOM   1118 C CD2 . TRP A 1 152 ?  3.210 -5.136  4.402 1.00  48.99 0 A 1
ATOM   1119 N NE1 . TRP A 1 152 ?  5.411 -4.975  4.034 1.00  48.99 0 A 1
ATOM   1120 C CE2 . TRP A 1 152 ?  4.328 -4.272  4.473 1.00  48.99 0 A 1
ATOM   1121 C CE3 . TRP A 1 152 ?  1.956 -4.660  4.792 1.00  48.99 0 A 1
ATOM   1122 C CZ2 . TRP A 1 152 ?  4.227 -2.960  4.926 1.00  48.99 0 A 1
ATOM   1123 C CZ3 . TRP A 1 152 ?  1.858 -3.351  5.243 1.00  48.99 0 A 1
ATOM   1124 C CH2 . TRP A 1 152 ?  2.980 -2.519  5.306 1.00  48.99 0 A 1
ATOM   1125 N N   . ARG A 1 153 ?  1.501 -10.599  4.676 1.00  62.52 0 A 1
ATOM   1126 C CA  . ARG A 1 153 ?  0.611 -11.594  4.089 1.00  62.52 0 A 1
ATOM   1127 C C   . ARG A 1 153 ? -0.825 -11.478  4.573 1.00  62.52 0 A 1
ATOM   1128 O O   . ARG A 1 153 ? -1.763 -11.758  3.819 1.00  62.52 0 A 1
ATOM   1129 C CB  . ARG A 1 153 ?  1.153 -13.001  4.331 1.00  62.52 0 A 1
ATOM   1130 C CG  . ARG A 1 153 ?  2.423 -13.271  3.525 1.00  62.52 0 A 1
ATOM   1131 C CD  . ARG A 1 153 ?  3.071 -14.583  3.908 1.00  62.52 0 A 1
ATOM   1132 N NE  . ARG A 1 153 ?  4.282 -14.814  3.126 1.00  62.52 0 A 1
ATOM   1133 C CZ  . ARG A 1 153 ?  5.184 -15.740  3.399 1.00  62.52 0 A 1
ATOM   1134 N NH1 . ARG A 1 153 ?  5.037 -16.543  4.438 1.00  62.52 1 A 1
ATOM   1135 N NH2 . ARG A 1 153 ?  6.223 -15.873  2.632 1.00  62.52 0 A 1
ATOM   1136 N N   . ARG A 1 154 ? -1.024 -11.089  5.809 1.00  64.13 0 A 1
ATOM   1137 C CA  . ARG A 1 154 ? -2.384 -10.954  6.317 1.00  64.13 0 A 1
ATOM   1138 C C   . ARG A 1 154 ? -3.130 -9.774  5.705 1.00  64.13 0 A 1
ATOM   1139 O O   . ARG A 1 154 ? -4.356 -9.707  5.810 1.00  64.13 0 A 1
ATOM   1140 C CB  . ARG A 1 154 ? -2.375 -10.854  7.841 1.00  64.13 0 A 1
ATOM   1141 C CG  . ARG A 1 154 ? -2.116 -12.205  8.498 1.00  64.13 0 A 1
ATOM   1142 C CD  . ARG A 1 154 ? -2.178 -12.124 10.007 1.00  64.13 0 A 1
ATOM   1143 N NE  . ARG A 1 154 ? -2.027 -13.452 10.607 1.00  64.13 0 A 1
ATOM   1144 C CZ  . ARG A 1 154 ? -3.039 -14.227 10.987 1.00  64.13 0 A 1
ATOM   1145 N NH1 . ARG A 1 154 ? -4.291 -13.807 10.855 1.00  64.13 1 A 1
ATOM   1146 N NH2 . ARG A 1 154 ? -2.793 -15.421 11.512 1.00  64.13 0 A 1
ATOM   1147 N N   . ASP A 1 155 ? -2.418 -8.861  5.073 1.00  72.26 0 A 1
ATOM   1148 C CA  . ASP A 1 155 ? -3.061 -7.747  4.392 1.00  72.26 0 A 1
ATOM   1149 C C   . ASP A 1 155 ? -3.282 -8.008  2.909 1.00  72.26 0 A 1
ATOM   1150 O O   . ASP A 1 155 ? -3.898 -7.187  2.222 1.00  72.26 0 A 1
ATOM   1151 C CB  . ASP A 1 155 ? -2.234 -6.471  4.562 1.00  72.26 0 A 1
ATOM   1152 C CG  . ASP A 1 155 ? -2.250 -5.952  5.990 1.00  72.26 0 A 1
ATOM   1153 O OD1 . ASP A 1 155 ? -3.243 -6.196  6.707 1.00  72.26 0 A 1
ATOM   1154 O OD2 . ASP A 1 155 ? -1.273 -5.291  6.383 1.00  72.26 -1 A 1
ATOM   1155 N N   . ILE A 1 156 ? -2.792 -9.114  2.403 1.00  80.87 0 A 1
ATOM   1156 C CA  . ILE A 1 156 ? -2.964 -9.445  1.002 1.00  80.87 0 A 1
ATOM   1157 C C   . ILE A 1 156 ? -4.405 -9.858  0.752 1.00  80.87 0 A 1
ATOM   1158 O O   . ILE A 1 156 ? -4.977 -10.657  1.492 1.00  80.87 0 A 1
ATOM   1159 C CB  . ILE A 1 156 ? -2.009 -10.572  0.572 1.00  80.87 0 A 1
ATOM   1160 C CG1 . ILE A 1 156 ? -0.557 -10.090  0.673 1.00  80.87 0 A 1
ATOM   1161 C CG2 . ILE A 1 156 ? -2.326 -11.046 -0.846 1.00  80.87 0 A 1
ATOM   1162 C CD1 . ILE A 1 156 ?  0.463 -11.206  0.497 1.00  80.87 0 A 1
ATOM   1163 N N   . ALA A 1 157 ? -4.988 -9.300 -0.289 1.00  86.28 0 A 1
ATOM   1164 C CA  . ALA A 1 157 ? -6.309 -9.692 -0.738 1.00  86.28 0 A 1
ATOM   1165 C C   . ALA A 1 157 ? -6.161 -10.558 -1.976 1.00  86.28 0 A 1
ATOM   1166 O O   . ALA A 1 157 ? -5.447 -10.203 -2.918 1.00  86.28 0 A 1
ATOM   1167 C CB  . ALA A 1 157 ? -7.165 -8.465 -1.039 1.00  86.28 0 A 1
ATOM   1168 N N   . VAL A 1 158 ? -6.838 -11.694 -1.978 1.00  89.94 0 A 1
ATOM   1169 C CA  . VAL A 1 158 ? -6.788 -12.632 -3.085 1.00  89.94 0 A 1
ATOM   1170 C C   . VAL A 1 158 ? -8.178 -12.770 -3.678 1.00  89.94 0 A 1
ATOM   1171 O O   . VAL A 1 158 ? -9.152 -12.974 -2.953 1.00  89.94 0 A 1
ATOM   1172 C CB  . VAL A 1 158 ? -6.285 -14.018 -2.634 1.00  89.94 0 A 1
ATOM   1173 C CG1 . VAL A 1 158 ? -6.341 -15.014 -3.791 1.00  89.94 0 A 1
ATOM   1174 C CG2 . VAL A 1 158 ? -4.870 -13.904 -2.075 1.00  89.94 0 A 1
ATOM   1175 N N   . LEU A 1 159 ? -8.263 -12.644 -4.977 1.00  93.18 0 A 1
ATOM   1176 C CA  . LEU A 1 159 ? -9.500 -12.909 -5.693 1.00  93.18 0 A 1
ATOM   1177 C C   . LEU A 1 159 ? -9.289 -14.100 -6.609 1.00  93.18 0 A 1
ATOM   1178 O O   . LEU A 1 159 ? -8.444 -14.062 -7.505 1.00  93.18 0 A 1
ATOM   1179 C CB  . LEU A 1 159 ? -9.945 -11.694 -6.511 1.00  93.18 0 A 1
ATOM   1180 C CG  . LEU A 1 159 ? -11.157 -11.921 -7.418 1.00  93.18 0 A 1
ATOM   1181 C CD1 . LEU A 1 159 ? -12.382 -12.285 -6.586 1.00  93.18 0 A 1
ATOM   1182 C CD2 . LEU A 1 159 ? -11.425 -10.681 -8.261 1.00  93.18 0 A 1
ATOM   1183 N N   . LEU A 1 160 ? -10.052 -15.162 -6.388 1.00  93.67 0 A 1
ATOM   1184 C CA  . LEU A 1 160 ? -10.094 -16.297 -7.290 1.00  93.67 0 A 1
ATOM   1185 C C   . LEU A 1 160 ? -11.212 -16.051 -8.284 1.00  93.67 0 A 1
ATOM   1186 O O   . LEU A 1 160 ? -12.389 -16.073 -7.927 1.00  93.67 0 A 1
ATOM   1187 C CB  . LEU A 1 160 ? -10.323 -17.600 -6.523 1.00  93.67 0 A 1
ATOM   1188 C CG  . LEU A 1 160 ? -9.360 -17.869 -5.367 1.00  93.67 0 A 1
ATOM   1189 C CD1 . LEU A 1 160 ? -9.668 -19.218 -4.715 1.00  93.67 0 A 1
ATOM   1190 C CD2 . LEU A 1 160 ? -7.923 -17.824 -5.849 1.00  93.67 0 A 1
ATOM   1191 N N   . GLY A 1 161 ? -10.843 -15.776 -9.510 1.00  95.34 0 A 1
ATOM   1192 C CA  . GLY A 1 161 ? -11.815 -15.389 -10.514 1.00  95.34 0 A 1
ATOM   1193 C C   . GLY A 1 161 ? -12.635 -16.555 -11.028 1.00  95.34 0 A 1
ATOM   1194 O O   . GLY A 1 161 ? -12.433 -17.705 -10.643 1.00  95.34 0 A 1
ATOM   1195 N N   . PRO A 1 162 ? -13.579 -16.263 -11.914 1.00  94.06 0 A 1
ATOM   1196 C CA  . PRO A 1 162 ? -14.443 -17.315 -12.449 1.00  94.06 0 A 1
ATOM   1197 C C   . PRO A 1 162 ? -13.638 -18.387 -13.175 1.00  94.06 0 A 1
ATOM   1198 O O   . PRO A 1 162 ? -12.706 -18.088 -13.921 1.00  94.06 0 A 1
ATOM   1199 C CB  . PRO A 1 162 ? -15.370 -16.569 -13.410 1.00  94.06 0 A 1
ATOM   1200 C CG  . PRO A 1 162 ? -14.640 -15.310 -13.742 1.00  94.06 0 A 1
ATOM   1201 C CD  . PRO A 1 162 ? -13.893 -14.943 -12.498 1.00  94.06 0 A 1
ATOM   1202 N N   . ALA A 1 163 ? -14.024 -19.632 -12.948 1.00  94.56 0 A 1
ATOM   1203 C CA  . ALA A 1 163 ? -13.341 -20.771 -13.529 1.00  94.56 0 A 1
ATOM   1204 C C   . ALA A 1 163 ? -14.288 -21.956 -13.501 1.00  94.56 0 A 1
ATOM   1205 O O   . ALA A 1 163 ? -15.395 -21.876 -12.969 1.00  94.56 0 A 1
ATOM   1206 C CB  . ALA A 1 163 ? -12.059 -21.084 -12.760 1.00  94.56 0 A 1
ATOM   1207 N N   . VAL A 1 164 ? -13.855 -23.050 -14.081 1.00  93.33 0 A 1
ATOM   1208 C CA  . VAL A 1 164 ? -14.660 -24.254 -14.036 1.00  93.33 0 A 1
ATOM   1209 C C   . VAL A 1 164 ? -14.770 -24.736 -12.591 1.00  93.33 0 A 1
ATOM   1210 O O   . VAL A 1 164 ? -13.820 -24.638 -11.813 1.00  93.33 0 A 1
ATOM   1211 C CB  . VAL A 1 164 ? -14.064 -25.353 -14.947 1.00  93.33 0 A 1
ATOM   1212 C CG1 . VAL A 1 164 ? -12.718 -25.829 -14.415 1.00  93.33 0 A 1
ATOM   1213 C CG2 . VAL A 1 164 ? -15.040 -26.514 -15.095 1.00  93.33 0 A 1
ATOM   1214 N N   . SER A 1 165 ? -15.942 -25.238 -12.230 1.00  92.16 0 A 1
ATOM   1215 C CA  . SER A 1 165 ? -16.140 -25.753 -10.887 1.00  92.16 0 A 1
ATOM   1216 C C   . SER A 1 165 ? -15.488 -27.120 -10.745 1.00  92.16 0 A 1
ATOM   1217 O O   . SER A 1 165 ? -15.264 -27.828 -11.727 1.00  92.16 0 A 1
ATOM   1218 C CB  . SER A 1 165 ? -17.628 -25.851 -10.559 1.00  92.16 0 A 1
ATOM   1219 O OG  . SER A 1 165 ? -18.247 -26.851 -11.345 1.00  92.16 0 A 1
ATOM   1220 N N   . GLY A 1 166 ? -15.196 -27.488 -9.500 1.00  91.21 0 A 1
ATOM   1221 C CA  . GLY A 1 166 ? -14.597 -28.787 -9.256 1.00  91.21 0 A 1
ATOM   1222 C C   . GLY A 1 166 ? -15.442 -29.933 -9.764 1.00  91.21 0 A 1
ATOM   1223 O O   . GLY A 1 166 ? -14.934 -30.892 -10.342 1.00  91.21 0 A 1
ATOM   1224 N N   . ARG A 1 167 ? -16.745 -29.829 -9.577 1.00  85.80 0 A 1
ATOM   1225 C CA  . ARG A 1 167 ? -17.628 -30.905 -9.987 1.00  85.80 0 A 1
ATOM   1226 C C   . ARG A 1 167 ? -17.728 -31.051 -11.498 1.00  85.80 0 A 1
ATOM   1227 O O   . ARG A 1 167 ? -18.081 -32.123 -11.989 1.00  85.80 0 A 1
ATOM   1228 C CB  . ARG A 1 167 ? -19.017 -30.695 -9.392 1.00  85.80 0 A 1
ATOM   1229 C CG  . ARG A 1 167 ? -19.076 -30.973 -7.904 1.00  85.80 0 A 1
ATOM   1230 C CD  . ARG A 1 167 ? -20.441 -30.691 -7.348 1.00  85.80 0 A 1
ATOM   1231 N NE  . ARG A 1 167 ? -20.700 -31.444 -6.130 1.00  85.80 0 A 1
ATOM   1232 C CZ  . ARG A 1 167 ? -21.845 -31.416 -5.463 1.00  85.80 0 A 1
ATOM   1233 N NH1 . ARG A 1 167 ? -22.848 -30.650 -5.881 1.00  85.80 1 A 1
ATOM   1234 N NH2 . ARG A 1 167 ? -21.991 -32.162 -4.373 1.00  85.80 0 A 1
ATOM   1235 N N   . ASN A 1 168 ? -17.435 -30.008 -12.231 1.00  90.19 0 A 1
ATOM   1236 C CA  . ASN A 1 168 ? -17.487 -30.050 -13.686 1.00  90.19 0 A 1
ATOM   1237 C C   . ASN A 1 168 ? -16.121 -30.210 -14.338 1.00  90.19 0 A 1
ATOM   1238 O O   . ASN A 1 168 ? -16.036 -30.299 -15.566 1.00  90.19 0 A 1
ATOM   1239 C CB  . ASN A 1 168 ? -18.161 -28.790 -14.229 1.00  90.19 0 A 1
ATOM   1240 C CG  . ASN A 1 168 ? -19.655 -28.783 -13.974 1.00  90.19 0 A 1
ATOM   1241 O OD1 . ASN A 1 168 ? -20.299 -29.829 -14.000 1.00  90.19 0 A 1
ATOM   1242 N ND2 . ASN A 1 168 ? -20.209 -27.605 -13.728 1.00  90.19 0 A 1
ATOM   1243 N N   . TYR A 1 169 ? -15.070 -30.263 -13.552 1.00  90.40 0 A 1
ATOM   1244 C CA  . TYR A 1 169 ? -13.718 -30.336 -14.099 1.00  90.40 0 A 1
ATOM   1245 C C   . TYR A 1 169 ? -13.193 -31.761 -13.996 1.00  90.40 0 A 1
ATOM   1246 O O   . TYR A 1 169 ? -12.383 -32.091 -13.123 1.00  90.40 0 A 1
ATOM   1247 C CB  . TYR A 1 169 ? -12.812 -29.351 -13.375 1.00  90.40 0 A 1
ATOM   1248 C CG  . TYR A 1 169 ? -11.448 -29.132 -14.005 1.00  90.40 0 A 1
ATOM   1249 C CD1 . TYR A 1 169 ? -11.034 -29.825 -15.134 1.00  90.40 0 A 1
ATOM   1250 C CD2 . TYR A 1 169 ? -10.569 -28.195 -13.452 1.00  90.40 0 A 1
ATOM   1251 C CE1 . TYR A 1 169 ? -9.782 -29.603 -15.695 1.00  90.40 0 A 1
ATOM   1252 C CE2 . TYR A 1 169 ? -9.322 -27.964 -14.005 1.00  90.40 0 A 1
ATOM   1253 C CZ  . TYR A 1 169 ? -8.933 -28.668 -15.121 1.00  90.40 0 A 1
ATOM   1254 O OH  . TYR A 1 169 ? -7.694 -28.451 -15.671 1.00  90.40 0 A 1
ATOM   1255 N N   . GLU A 1 170 ? -13.664 -32.606 -14.903 1.00  89.06 0 A 1
ATOM   1256 C CA  . GLU A 1 170 ? -13.231 -33.987 -14.951 1.00  89.06 0 A 1
ATOM   1257 C C   . GLU A 1 170 ? -11.906 -34.094 -15.689 1.00  89.06 0 A 1
ATOM   1258 O O   . GLU A 1 170 ? -11.733 -33.509 -16.760 1.00  89.06 0 A 1
ATOM   1259 C CB  . GLU A 1 170 ? -14.290 -34.854 -15.625 1.00  89.06 0 A 1
ATOM   1260 C CG  . GLU A 1 170 ? -13.943 -36.334 -15.663 1.00  89.06 0 A 1
ATOM   1261 C CD  . GLU A 1 170 ? -15.053 -37.192 -16.239 1.00  89.06 0 A 1
ATOM   1262 O OE1 . GLU A 1 170 ? -16.072 -36.638 -16.701 1.00  89.06 0 A 1
ATOM   1263 O OE2 . GLU A 1 170 ? -14.899 -38.433 -16.232 1.00  89.06 -1 A 1
ATOM   1264 N N   . VAL A 1 171 ? -10.975 -34.854 -15.116 1.00  88.02 0 A 1
ATOM   1265 C CA  . VAL A 1 171 ? -9.658 -35.024 -15.709 1.00  88.02 0 A 1
ATOM   1266 C C   . VAL A 1 171 ? -9.219 -36.469 -15.570 1.00  88.02 0 A 1
ATOM   1267 O O   . VAL A 1 171 ? -9.743 -37.211 -14.735 1.00  88.02 0 A 1
ATOM   1268 C CB  . VAL A 1 171 ? -8.603 -34.099 -15.063 1.00  88.02 0 A 1
ATOM   1269 C CG1 . VAL A 1 171 ? -8.936 -32.639 -15.318 1.00  88.02 0 A 1
ATOM   1270 C CG2 . VAL A 1 171 ? -8.506 -34.386 -13.568 1.00  88.02 0 A 1
ATOM   1271 N N   . PRO A 1 172 ? -8.265 -36.884 -16.380 1.00  89.79 0 A 1
ATOM   1272 C CA  . PRO A 1 172 ? -7.692 -38.215 -16.183 1.00  89.79 0 A 1
ATOM   1273 C C   . PRO A 1 172 ? -7.062 -38.338 -14.802 1.00  89.79 0 A 1
ATOM   1274 O O   . PRO A 1 172 ? -6.566 -37.357 -14.239 1.00  89.79 0 A 1
ATOM   1275 C CB  . PRO A 1 172 ? -6.628 -38.308 -17.286 1.00  89.79 0 A 1
ATOM   1276 C CG  . PRO A 1 172 ? -7.076 -37.333 -18.321 1.00  89.79 0 A 1
ATOM   1277 C CD  . PRO A 1 172 ? -7.704 -36.201 -17.560 1.00  89.79 0 A 1
ATOM   1278 N N   . VAL A 1 173 ? -7.095 -39.562 -14.281 1.00  90.50 0 A 1
ATOM   1279 C CA  . VAL A 1 173 ? -6.622 -39.771 -12.921 1.00  90.50 0 A 1
ATOM   1280 C C   . VAL A 1 173 ? -5.159 -39.378 -12.763 1.00  90.50 0 A 1
ATOM   1281 O O   . VAL A 1 173 ? -4.757 -38.872 -11.708 1.00  90.50 0 A 1
ATOM   1282 C CB  . VAL A 1 173 ? -6.845 -41.239 -12.491 1.00  90.50 0 A 1
ATOM   1283 C CG1 . VAL A 1 173 ? -6.032 -42.189 -13.338 1.00  90.50 0 A 1
HETATM 1284 N N   . MSE A 1 173 ? -8.064 -17.299  9.989 1.00  33.86 0 A 1
ATOM   1285 C CG2 . VAL A 1 173 ? -6.518 -41.409 -11.012 1.00  90.50 0 A 1
HETATM 1286 C CA  . MSE A 1 173 ? -8.764 -18.231 10.888 1.00  37.00 0 A 1
ATOM   1287 N N   . VAL A 1 174 ? -4.349 -39.589 -13.790 1.00  90.13 0 A 1
HETATM 1288 C C   . MSE A 1 173 ? -9.418 -17.560 12.091 1.00  36.33 0 A 1
ATOM   1289 C CA  . VAL A 1 174 ? -2.942 -39.239 -13.679 1.00  90.13 0 A 1
HETATM 1290 O O   . MSE A 1 173 ? -10.207 -18.187 12.780 1.00  37.32 0 A 1
ATOM   1291 C C   . VAL A 1 174 ? -2.777 -37.736 -13.478 1.00  90.13 0 A 1
HETATM 1292 C CB  . MSE A 1 173 ? -7.837 -19.330 11.371 1.00  36.35 0 A 1
ATOM   1293 O O   . VAL A 1 174 ? -1.881 -37.287 -12.752 1.00  90.13 0 A 1
HETATM 1294 C CG  . MSE A 1 173 ? -7.479 -20.334 10.324 1.00  37.69 0 A 1
ATOM   1295 C CB  . VAL A 1 174 ? -2.155 -39.724 -14.917 1.00  90.13 0 A 1
ATOM   1297 C CG1 . VAL A 1 174 ? -2.627 -39.013 -16.173 1.00  90.13 0 A 1
HETATM 1298 C CE  . MSE A 1 173 ? -5.071 -20.240 12.165 1.00  43.72 0 A 1
ATOM   1299 C CG2 . VAL A 1 174 ? -0.658 -39.524 -14.709 1.00  90.13 0 A 1
ATOM   1300 N N   . ILE A 1 175 ? -3.647 -36.953 -14.095 1.00  86.29 0 A 1
ATOM   1301 C CA  . ILE A 1 175 ? -3.585 -35.511 -13.925 1.00  86.29 0 A 1
ATOM   1302 C C   . ILE A 1 175 ? -4.088 -35.121 -12.541 1.00  86.29 0 A 1
ATOM   1303 O O   . ILE A 1 175 ? -3.487 -34.285 -11.862 1.00  86.29 0 A 1
ATOM   1304 C CB  . ILE A 1 175 ? -4.381 -34.795 -15.036 1.00  86.29 0 A 1
ATOM   1305 C CG1 . ILE A 1 175 ? -3.714 -35.046 -16.389 1.00  86.29 0 A 1
ATOM   1306 C CG2 . ILE A 1 175 ? -4.495 -33.304 -14.744 1.00  86.29 0 A 1
ATOM   1307 C CD1 . ILE A 1 175 ? -4.435 -34.405 -17.558 1.00  86.29 0 A 1
ATOM   1308 N N   . ALA A 1 176 ? -5.195 -35.717 -12.127 1.00  89.40 0 A 1
ATOM   1309 C CA  . ALA A 1 176 ? -5.727 -35.423 -10.805 1.00  89.40 0 A 1
ATOM   1310 C C   . ALA A 1 176 ? -4.710 -35.756 -9.723 1.00  89.40 0 A 1
ATOM   1311 O O   . ALA A 1 176 ? -4.514 -34.985 -8.780 1.00  89.40 0 A 1
ATOM   1312 C CB  . ALA A 1 176 ? -7.025 -36.193 -10.572 1.00  89.40 0 A 1
ATOM   1313 N N   . ASP A 1 177 ? -4.068 -36.916 -9.860 1.00  88.79 0 A 1
ATOM   1314 C CA  . ASP A 1 177 ? -3.076 -37.316 -8.873 1.00  88.79 0 A 1
ATOM   1315 C C   . ASP A 1 177 ? -1.894 -36.360 -8.843 1.00  88.79 0 A 1
ATOM   1316 O O   . ASP A 1 177 ? -1.385 -36.020 -7.773 1.00  88.79 0 A 1
ATOM   1317 C CB  . ASP A 1 177 ? -2.584 -38.740 -9.153 1.00  88.79 0 A 1
ATOM   1318 C CG  . ASP A 1 177 ? -3.627 -39.790 -8.816 1.00  88.79 0 A 1
ATOM   1319 O OD1 . ASP A 1 177 ? -4.636 -39.465 -8.161 1.00  88.79 0 A 1
ATOM   1320 O OD2 . ASP A 1 177 ? -3.423 -40.964 -9.212 1.00  88.79 -1 A 1
ATOM   1321 N N   . GLY A 1 178 ? -1.450 -35.940 -10.010 1.00  85.43 0 A 1
ATOM   1322 C CA  . GLY A 1 178 ? -0.320 -35.032 -10.059 1.00  85.43 0 A 1
ATOM   1323 C C   . GLY A 1 178 ? -0.628 -33.685 -9.432 1.00  85.43 0 A 1
ATOM   1324 O O   . GLY A 1 178 ?  0.196 -33.126 -8.701 1.00  85.43 0 A 1
ATOM   1325 N N   . VAL A 1 179 ? -1.807 -33.171 -9.724 1.00  85.18 0 A 1
ATOM   1326 C CA  . VAL A 1 179 ? -2.186 -31.888 -9.160 1.00  85.18 0 A 1
ATOM   1327 C C   . VAL A 1 179 ? -2.368 -32.003 -7.649 1.00  85.18 0 A 1
ATOM   1328 O O   . VAL A 1 179 ? -1.930 -31.130 -6.892 1.00  85.18 0 A 1
ATOM   1329 C CB  . VAL A 1 179 ? -3.458 -31.345 -9.835 1.00  85.18 0 A 1
ATOM   1330 C CG1 . VAL A 1 179 ? -3.954 -30.093 -9.122 1.00  85.18 0 A 1
ATOM   1331 C CG2 . VAL A 1 179 ? -3.175 -31.042 -11.307 1.00  85.18 0 A 1
ATOM   1332 N N   . GLU A 1 180 ? -3.013 -33.077 -7.203 1.00  87.38 0 A 1
ATOM   1333 C CA  . GLU A 1 180 ? -3.224 -33.258 -5.772 1.00  87.38 0 A 1
ATOM   1334 C C   . GLU A 1 180 ? -1.899 -33.362 -5.025 1.00  87.38 0 A 1
ATOM   1335 O O   . GLU A 1 180 ? -1.750 -32.821 -3.927 1.00  87.38 0 A 1
ATOM   1336 C CB  . GLU A 1 180 ? -4.083 -34.491 -5.507 1.00  87.38 0 A 1
ATOM   1337 C CG  . GLU A 1 180 ? -4.393 -34.736 -4.033 1.00  87.38 0 A 1
ATOM   1338 C CD  . GLU A 1 180 ? -5.334 -33.708 -3.437 1.00  87.38 0 A 1
ATOM   1339 O OE1 . GLU A 1 180 ? -5.877 -32.871 -4.193 1.00  87.38 0 A 1
ATOM   1340 O OE2 . GLU A 1 180 ? -5.539 -33.732 -2.203 1.00  87.38 -1 A 1
ATOM   1341 N N   . ALA A 1 181 ? -0.938 -34.056 -5.614 1.00  84.70 0 A 1
ATOM   1342 C CA  . ALA A 1 181 ?  0.367 -34.174 -4.979 1.00  84.70 0 A 1
ATOM   1343 C C   . ALA A 1 181 ?  1.042 -32.816 -4.853 1.00  84.70 0 A 1
ATOM   1344 O O   . ALA A 1 181 ?  1.705 -32.532 -3.851 1.00  84.70 0 A 1
ATOM   1345 C CB  . ALA A 1 181 ?  1.250 -35.141 -5.760 1.00  84.70 0 A 1
ATOM   1346 N N   . ALA A 1 182 ?  0.886 -31.987 -5.855 1.00  76.07 0 A 1
ATOM   1347 C CA  . ALA A 1 182 ?  1.517 -30.676 -5.852 1.00  76.07 0 A 1
ATOM   1348 C C   . ALA A 1 182 ?  0.727 -29.647 -5.055 1.00  76.07 0 A 1
ATOM   1349 O O   . ALA A 1 182 ?  1.311 -28.749 -4.443 1.00  76.07 0 A 1
ATOM   1350 C CB  . ALA A 1 182 ?  1.710 -30.186 -7.283 1.00  76.07 0 A 1
ATOM   1351 N N   . SER A 1 183 ? -0.583 -29.758 -5.075 1.00  77.92 0 A 1
ATOM   1352 C CA  . SER A 1 183 ? -1.461 -28.793 -4.426 1.00  77.92 0 A 1
ATOM   1353 C C   . SER A 1 183 ? -2.549 -29.554 -3.680 1.00  77.92 0 A 1
ATOM   1354 O O   . SER A 1 183 ? -3.626 -29.807 -4.228 1.00  77.92 0 A 1
ATOM   1355 C CB  . SER A 1 183 ? -2.070 -27.838 -5.450 1.00  77.92 0 A 1
ATOM   1356 O OG  . SER A 1 183 ? -2.853 -26.833 -4.824 1.00  77.92 0 A 1
ATOM   1357 N N   . PRO A 1 184 ? -2.302 -29.927 -2.446 1.00  81.11 0 A 1
ATOM   1358 C CA  . PRO A 1 184 ? -3.259 -30.736 -1.684 1.00  81.11 0 A 1
ATOM   1359 C C   . PRO A 1 184 ? -4.629 -30.082 -1.591 1.00  81.11 0 A 1
ATOM   1360 O O   . PRO A 1 184 ? -4.747 -28.856 -1.572 1.00  81.11 0 A 1
ATOM   1361 C CB  . PRO A 1 184 ? -2.600 -30.841 -0.304 1.00  81.11 0 A 1
ATOM   1362 C CG  . PRO A 1 184 ? -1.142 -30.736 -0.589 1.00  81.11 0 A 1
ATOM   1363 C CD  . PRO A 1 184 ? -1.035 -29.734 -1.708 1.00  81.11 0 A 1
ATOM   1364 N N   . ASP A 1 185 ? -5.651 -30.916 -1.547 1.00  87.09 0 A 1
ATOM   1365 C CA  . ASP A 1 185 ? -7.051 -30.525 -1.454 1.00  87.09 0 A 1
ATOM   1366 C C   . ASP A 1 185 ? -7.643 -30.083 -2.782 1.00  87.09 0 A 1
ATOM   1367 O O   . ASP A 1 185 ? -8.781 -29.605 -2.812 1.00  87.09 0 A 1
ATOM   1368 C CB  . ASP A 1 185 ? -7.272 -29.436 -0.397 1.00  87.09 0 A 1
ATOM   1369 C CG  . ASP A 1 185 ? -6.879 -29.894  0.997 1.00  87.09 0 A 1
ATOM   1370 O OD1 . ASP A 1 185 ? -7.048 -31.090  1.306 1.00  87.09 0 A 1
ATOM   1371 O OD2 . ASP A 1 185 ? -6.406 -29.047  1.783 1.00  87.09 -1 A 1
ATOM   1372 N N   . SER A 1 186 ? -6.915 -30.257 -3.866 1.00  86.37 0 A 1
ATOM   1373 C CA  . SER A 1 186 ? -7.443 -29.934 -5.184 1.00  86.37 0 A 1
ATOM   1374 C C   . SER A 1 186 ? -8.302 -31.048 -5.764 1.00  86.37 0 A 1
ATOM   1375 O O   . SER A 1 186 ? -9.191 -30.786 -6.579 1.00  86.37 0 A 1
ATOM   1376 C CB  . SER A 1 186 ? -6.307 -29.623 -6.160 1.00  86.37 0 A 1
ATOM   1377 O OG  . SER A 1 186 ? -5.596 -28.467 -5.755 1.00  86.37 0 A 1
ATOM   1378 N N   . CYS A 1 187 ? -8.066 -32.285 -5.374 1.00  86.68 0 A 1
ATOM   1379 C CA  . CYS A 1 187 ? -8.772 -33.418 -5.949 1.00  86.68 0 A 1
ATOM   1380 C C   . CYS A 1 187 ? -10.215 -33.467 -5.466 1.00  86.68 0 A 1
ATOM   1381 O O   . CYS A 1 187 ? -10.504 -33.201 -4.299 1.00  86.68 0 A 1
ATOM   1382 C CB  . CYS A 1 187 ? -8.057 -34.721 -5.591 1.00  86.68 0 A 1
ATOM   1383 S SG  . CYS A 1 187 ? -8.740 -36.172 -6.431 1.00  86.68 0 A 1
ATOM   1384 N N   . THR A 1 188 ? -11.113 -33.828 -6.366 1.00  89.74 0 A 1
ATOM   1385 C CA  . THR A 1 188 ? -12.520 -33.930 -6.042 1.00  89.74 0 A 1
ATOM   1386 C C   . THR A 1 188 ? -13.152 -34.998 -6.922 1.00  89.74 0 A 1
ATOM   1387 O O   . THR A 1 188 ? -12.471 -35.659 -7.711 1.00  89.74 0 A 1
ATOM   1388 C CB  . THR A 1 188 ? -13.230 -32.576 -6.219 1.00  89.74 0 A 1
ATOM   1389 O OG1 . THR A 1 188 ? -14.562 -32.644 -5.691 1.00  89.74 0 A 1
ATOM   1390 C CG2 . THR A 1 188 ? -13.280 -32.194 -7.693 1.00  89.74 0 A 1
ATOM   1391 N N   . THR A 1 189 ? -14.450 -35.181 -6.794 1.00  87.01 0 A 1
ATOM   1392 C CA  . THR A 1 189 ? -15.221 -36.098 -7.618 1.00  87.01 0 A 1
ATOM   1393 C C   . THR A 1 189 ? -16.254 -35.301 -8.398 1.00  87.01 0 A 1
ATOM   1394 O O   . THR A 1 189 ? -16.934 -34.444 -7.844 1.00  87.01 0 A 1
ATOM   1395 C CB  . THR A 1 189 ? -15.910 -37.163 -6.760 1.00  87.01 0 A 1
ATOM   1396 O OG1 . THR A 1 189 ? -14.927 -37.874 -5.994 1.00  87.01 0 A 1
ATOM   1397 C CG2 . THR A 1 189 ? -16.661 -38.158 -7.635 1.00  87.01 0 A 1
ATOM   1398 N N   . THR A 1 190 ? -16.365 -35.588 -9.680 1.00  87.64 0 A 1
ATOM   1399 C CA  . THR A 1 190 ? -17.288 -34.849 -10.527 1.00  87.64 0 A 1
ATOM   1400 C C   . THR A 1 190 ? -18.709 -35.377 -10.386 1.00  87.64 0 A 1
ATOM   1401 O O   . THR A 1 190 ? -18.937 -36.500 -9.937 1.00  87.64 0 A 1
ATOM   1402 C CB  . THR A 1 190 ? -16.876 -34.929 -12.002 1.00  87.64 0 A 1
ATOM   1403 O OG1 . THR A 1 190 ? -16.967 -36.290 -12.443 1.00  87.64 0 A 1
ATOM   1404 C CG2 . THR A 1 190 ? -15.454 -34.423 -12.188 1.00  87.64 0 A 1
ATOM   1405 N N   . ARG A 1 191 ? -19.662 -34.564 -10.792 1.00  75.13 0 A 1
ATOM   1406 C CA  . ARG A 1 191 ? -21.052 -34.992 -10.855 1.00  75.13 0 A 1
ATOM   1407 C C   . ARG A 1 191 ? -21.436 -35.518 -12.228 1.00  75.13 0 A 1
ATOM   1408 O O   . ARG A 1 191 ? -22.478 -36.164 -12.364 1.00  75.13 0 A 1
ATOM   1409 C CB  . ARG A 1 191 ? -21.993 -33.849 -10.477 1.00  75.13 0 A 1
ATOM   1410 C CG  . ARG A 1 191 ? -21.918 -33.435 -9.031 1.00  75.13 0 A 1
ATOM   1411 C CD  . ARG A 1 191 ? -23.213 -32.807 -8.579 1.00  75.13 0 A 1
ATOM   1412 N NE  . ARG A 1 191 ? -23.436 -31.494 -9.188 1.00  75.13 0 A 1
ATOM   1413 C CZ  . ARG A 1 191 ? -24.445 -30.680 -8.880 1.00  75.13 0 A 1
ATOM   1414 N NH1 . ARG A 1 191 ? -25.330 -31.046 -7.963 1.00  75.13 1 A 1
ATOM   1415 N NH2 . ARG A 1 191 ? -24.556 -29.502 -9.476 1.00  75.13 0 A 1
ATOM   1416 N N   . ILE A 1 192 ? -20.634 -35.249 -13.240 1.00  71.69 0 A 1
ATOM   1417 C CA  . ILE A 1 192 ? -21.011 -35.619 -14.594 1.00  71.69 0 A 1
ATOM   1418 C C   . ILE A 1 192 ? -20.734 -37.084 -14.906 1.00  71.69 0 A 1
ATOM   1419 O O   . ILE A 1 192 ? -21.260 -37.620 -15.886 1.00  71.69 0 A 1
ATOM   1420 C CB  . ILE A 1 192 ? -20.322 -34.720 -15.639 1.00  71.69 0 A 1
ATOM   1421 C CG1 . ILE A 1 192 ? -18.806 -34.832 -15.520 1.00  71.69 0 A 1
ATOM   1422 C CG2 . ILE A 1 192 ? -20.770 -33.272 -15.446 1.00  71.69 0 A 1
ATOM   1423 C CD1 . ILE A 1 192 ? -18.061 -34.050 -16.591 1.00  71.69 0 A 1
ATOM   1424 N N   . SER A 1 193 ? -19.920 -37.735 -14.111 1.00  65.56 0 A 1
ATOM   1425 C CA  . SER A 1 193 ? -19.644 -39.154 -14.264 1.00  65.56 0 A 1
ATOM   1426 C C   . SER A 1 193 ? -19.500 -39.769 -12.887 1.00  65.56 0 A 1
ATOM   1427 O O   . SER A 1 193 ? -18.949 -39.156 -11.977 1.00  65.56 0 A 1
ATOM   1428 C CB  . SER A 1 193 ? -18.377 -39.400 -15.085 1.00  65.56 0 A 1
ATOM   1429 O OG  . SER A 1 193 ? -18.509 -38.897 -16.402 1.00  65.56 0 A 1
ATOM   1430 N N   . ALA A 1 194 ? -19.994 -40.973 -12.750 1.00  70.79 0 A 1
ATOM   1431 C CA  . ALA A 1 194 ? -20.002 -41.623 -11.451 1.00  70.79 0 A 1
ATOM   1432 C C   . ALA A 1 194 ? -18.582 -41.917 -10.982 1.00  70.79 0 A 1
ATOM   1433 O O   . ALA A 1 194 ? -17.869 -42.712 -11.591 1.00  70.79 0 A 1
ATOM   1434 C CB  . ALA A 1 194 ? -20.810 -42.914 -11.507 1.00  70.79 0 A 1
ATOM   1435 N N   . GLY A 1 195 ? -18.192 -41.268 -9.920 1.00  77.17 0 A 1
ATOM   1436 C CA  . GLY A 1 195 ? -16.920 -41.544 -9.286 1.00  77.17 0 A 1
ATOM   1437 C C   . GLY A 1 195 ? -15.678 -41.142 -10.044 1.00  77.17 0 A 1
ATOM   1438 O O   . GLY A 1 195 ? -14.581 -41.571 -9.688 1.00  77.17 0 A 1
ATOM   1439 N N   . THR A 1 196 ? -15.833 -40.331 -11.071 1.00  86.63 0 A 1
ATOM   1440 C CA  . THR A 1 196 ? -14.671 -39.949 -11.854 1.00  86.63 0 A 1
ATOM   1441 C C   . THR A 1 196 ? -13.903 -38.823 -11.166 1.00  86.63 0 A 1
ATOM   1442 O O   . THR A 1 196 ? -14.496 -37.955 -10.524 1.00  86.63 0 A 1
ATOM   1443 C CB  . THR A 1 196 ? -15.070 -39.527 -13.270 1.00  86.63 0 A 1
ATOM   1444 O OG1 . THR A 1 196 ? -16.056 -38.483 -13.195 1.00  86.63 0 A 1
ATOM   1445 C CG2 . THR A 1 196 ? -15.646 -40.723 -14.019 1.00  86.63 0 A 1
ATOM   1446 N N   . PRO A 1 197 ? -12.595 -38.823 -11.305 1.00  91.51 0 A 1
ATOM   1447 C CA  . PRO A 1 197 ? -11.787 -37.799 -10.643 1.00  91.51 0 A 1
ATOM   1448 C C   . PRO A 1 197 ? -11.953 -36.435 -11.296 1.00  91.51 0 A 1
ATOM   1449 O O   . PRO A 1 197 ? -12.127 -36.321 -12.507 1.00  91.51 0 A 1
ATOM   1450 C CB  . PRO A 1 197 ? -10.353 -38.314 -10.803 1.00  91.51 0 A 1
ATOM   1451 C CG  . PRO A 1 197 ? -10.401 -39.162 -12.025 1.00  91.51 0 A 1
ATOM   1452 C CD  . PRO A 1 197 ? -11.747 -39.819 -12.004 1.00  91.51 0 A 1
ATOM   1453 N N   . GLY A 1 198 ? -11.918 -35.433 -10.482 1.00  91.77 0 A 1
ATOM   1454 C CA  . GLY A 1 198 ? -11.986 -34.063 -10.940 1.00  91.77 0 A 1
ATOM   1455 C C   . GLY A 1 198 ? -11.049 -33.200 -10.135 1.00  91.77 0 A 1
ATOM   1456 O O   . GLY A 1 198 ? -10.410 -33.659 -9.179 1.00  91.77 0 A 1
ATOM   1457 N N   . LEU A 1 199 ? -10.976 -31.930 -10.521 1.00  89.55 0 A 1
ATOM   1458 C CA  . LEU A 1 199 ? -10.121 -30.982 -9.832 1.00  89.55 0 A 1
ATOM   1459 C C   . LEU A 1 199 ? -10.926 -29.780 -9.379 1.00  89.55 0 A 1
ATOM   1460 O O   . LEU A 1 199 ? -11.637 -29.165 -10.170 1.00  89.55 0 A 1
ATOM   1461 C CB  . LEU A 1 199 ? -8.977 -30.512 -10.728 1.00  89.55 0 A 1
ATOM   1462 C CG  . LEU A 1 199 ? -7.915 -31.546 -11.078 1.00  89.55 0 A 1
ATOM   1463 C CD1 . LEU A 1 199 ? -6.920 -30.950 -12.066 1.00  89.55 0 A 1
ATOM   1464 C CD2 . LEU A 1 199 ? -7.207 -32.034 -9.820 1.00  89.55 0 A 1
ATOM   1465 N N   . ASP A 1 200 ? -10.811 -29.487 -8.110 1.00  91.32 0 A 1
ATOM   1466 C CA  . ASP A 1 200 ? -11.331 -28.245 -7.561 1.00  91.32 0 A 1
ATOM   1467 C C   . ASP A 1 200 ? -10.124 -27.358 -7.288 1.00  91.32 0 A 1
ATOM   1468 O O   . ASP A 1 200 ? -9.613 -27.306 -6.165 1.00  91.32 0 A 1
ATOM   1469 C CB  . ASP A 1 200 ? -12.147 -28.514 -6.299 1.00  91.32 0 A 1
ATOM   1470 C CG  . ASP A 1 200 ? -12.824 -27.265 -5.751 1.00  91.32 0 A 1
ATOM   1471 O OD1 . ASP A 1 200 ? -12.478 -26.136 -6.172 1.00  91.32 0 A 1
ATOM   1472 O OD2 . ASP A 1 200 ? -13.713 -27.418 -4.883 1.00  91.32 -1 A 1
ATOM   1473 N N   . LEU A 1 201 ? -9.677 -26.695 -8.336 1.00  89.30 0 A 1
ATOM   1474 C CA  . LEU A 1 201 ? -8.439 -25.939 -8.233 1.00  89.30 0 A 1
ATOM   1475 C C   . LEU A 1 201 ? -8.537 -24.822 -7.203 1.00  89.30 0 A 1
ATOM   1476 O O   . LEU A 1 201 ? -7.565 -24.532 -6.505 1.00  89.30 0 A 1
ATOM   1477 C CB  . LEU A 1 201 ? -8.054 -25.365 -9.595 1.00  89.30 0 A 1
ATOM   1478 C CG  . LEU A 1 201 ? -7.707 -26.377 -10.686 1.00  89.30 0 A 1
ATOM   1479 C CD1 . LEU A 1 201 ? -7.377 -25.651 -11.983 1.00  89.30 0 A 1
ATOM   1480 C CD2 . LEU A 1 201 ? -6.548 -27.255 -10.246 1.00  89.30 0 A 1
ATOM   1481 N N   . ARG A 1 202 ? -9.692 -24.209 -7.098 1.00  89.33 0 A 1
ATOM   1482 C CA  . ARG A 1 202 ? -9.833 -23.092 -6.171 1.00  89.33 0 A 1
ATOM   1483 C C   . ARG A 1 202 ? -9.607 -23.520 -4.730 1.00  89.33 0 A 1
ATOM   1484 O O   . ARG A 1 202 ? -9.007 -22.785 -3.941 1.00  89.33 0 A 1
ATOM   1485 C CB  . ARG A 1 202 ? -11.211 -22.453 -6.307 1.00  89.33 0 A 1
ATOM   1486 C CG  . ARG A 1 202 ? -11.482 -21.864 -7.673 1.00  89.33 0 A 1
ATOM   1487 C CD  . ARG A 1 202 ? -12.788 -21.115 -7.630 1.00  89.33 0 A 1
ATOM   1488 N NE  . ARG A 1 202 ? -13.208 -20.654 -8.937 1.00  89.33 0 A 1
ATOM   1489 C CZ  . ARG A 1 202 ? -14.098 -19.692 -9.128 1.00  89.33 0 A 1
ATOM   1490 N NH1 . ARG A 1 202 ? -14.648 -19.074 -8.095 1.00  89.33 1 A 1
ATOM   1491 N NH2 . ARG A 1 202 ? -14.443 -19.343 -10.361 1.00  89.33 0 A 1
ATOM   1492 N N   . THR A 1 203 ? -10.097 -24.699 -4.390 1.00  90.46 0 A 1
ATOM   1493 C CA  . THR A 1 203 ? -9.905 -25.182 -3.028 1.00  90.46 0 A 1
ATOM   1494 C C   . THR A 1 203 ? -8.423 -25.374 -2.727 1.00  90.46 0 A 1
ATOM   1495 O O   . THR A 1 203 ? -7.934 -24.966 -1.667 1.00  90.46 0 A 1
ATOM   1496 C CB  . THR A 1 203 ? -10.680 -26.487 -2.811 1.00  90.46 0 A 1
ATOM   1497 O OG1 . THR A 1 203 ? -12.075 -26.241 -3.021 1.00  90.46 0 A 1
ATOM   1498 C CG2 . THR A 1 203 ? -10.462 -27.007 -1.399 1.00  90.46 0 A 1
ATOM   1499 N N   . GLY A 1 204 ? -7.709 -25.996 -3.648 1.00  87.19 0 A 1
ATOM   1500 C CA  . GLY A 1 204 ? -6.281 -26.166 -3.458 1.00  87.19 0 A 1
ATOM   1501 C C   . GLY A 1 204 ? -5.538 -24.843 -3.409 1.00  87.19 0 A 1
ATOM   1502 O O   . GLY A 1 204 ? -4.616 -24.665 -2.605 1.00  87.19 0 A 1
ATOM   1503 N N   . ILE A 1 205 ? -5.935 -23.925 -4.273 1.00  87.65 0 A 1
ATOM   1504 C CA  . ILE A 1 205 ? -5.303 -22.618 -4.290 1.00  87.65 0 A 1
ATOM   1505 C C   . ILE A 1 205 ? -5.554 -21.886 -2.976 1.00  87.65 0 A 1
ATOM   1506 O O   . ILE A 1 205 ? -4.636 -21.316 -2.376 1.00  87.65 0 A 1
ATOM   1507 C CB  . ILE A 1 205 ? -5.808 -21.789 -5.486 1.00  87.65 0 A 1
ATOM   1508 C CG1 . ILE A 1 205 ? -5.348 -22.428 -6.802 1.00  87.65 0 A 1
ATOM   1509 C CG2 . ILE A 1 205 ? -5.329 -20.346 -5.387 1.00  87.65 0 A 1
ATOM   1510 C CD1 . ILE A 1 205 ? -6.107 -21.917 -8.019 1.00  87.65 0 A 1
ATOM   1511 N N   . ALA A 1 206 ? -6.802 -21.898 -2.531 1.00  89.34 0 A 1
ATOM   1512 C CA  . ALA A 1 206 ? -7.124 -21.221 -1.282 1.00  89.34 0 A 1
ATOM   1513 C C   . ALA A 1 206 ? -6.330 -21.806 -0.122 1.00  89.34 0 A 1
ATOM   1514 O O   . ALA A 1 206 ? -5.864 -21.073  0.755 1.00  89.34 0 A 1
ATOM   1515 C CB  . ALA A 1 206 ? -8.624 -21.305 -1.006 1.00  89.34 0 A 1
ATOM   1516 N N   . CYS A 1 207 ? -6.169 -23.123 -0.113 1.00  84.96 0 A 1
ATOM   1517 C CA  . CYS A 1 207 ? -5.389 -23.753  0.944 1.00  84.96 0 A 1
ATOM   1518 C C   . CYS A 1 207 ? -3.939 -23.290  0.922 1.00  84.96 0 A 1
ATOM   1519 O O   . CYS A 1 207 ? -3.336 -23.076  1.977 1.00  84.96 0 A 1
ATOM   1520 C CB  . CYS A 1 207 ? -5.460 -25.278  0.826 1.00  84.96 0 A 1
ATOM   1521 S SG  . CYS A 1 207 ? -7.043 -25.977  1.358 1.00  84.96 0 A 1
ATOM   1522 N N   . GLN A 1 208 ? -3.370 -23.144 -0.262 1.00  81.97 0 A 1
ATOM   1523 C CA  . GLN A 1 208 ? -2.000 -22.656 -0.349 1.00  81.97 0 A 1
ATOM   1524 C C   . GLN A 1 208 ? -1.879 -21.263  0.258 1.00  81.97 0 A 1
ATOM   1525 O O   . GLN A 1 208 ? -0.938 -20.979  1.007 1.00  81.97 0 A 1
ATOM   1526 C CB  . GLN A 1 208 ? -1.524 -22.632 -1.799 1.00  81.97 0 A 1
ATOM   1527 C CG  . GLN A 1 208 ? -1.361 -23.993 -2.445 1.00  81.97 0 A 1
ATOM   1528 C CD  . GLN A 1 208 ? -0.720 -23.885 -3.810 1.00  81.97 0 A 1
ATOM   1529 O OE1 . GLN A 1 208 ?  0.301 -23.212 -3.973 1.00  81.97 0 A 1
ATOM   1530 N NE2 . GLN A 1 208 ? -1.310 -24.541 -4.806 1.00  81.97 0 A 1
ATOM   1531 N N   . PHE A 1 209 ? -2.821 -20.394 -0.081 1.00  84.94 0 A 1
ATOM   1532 C CA  . PHE A 1 209 ? -2.771 -19.047  0.469 1.00  84.94 0 A 1
ATOM   1533 C C   . PHE A 1 209 ? -2.978 -19.049  1.980 1.00  84.94 0 A 1
ATOM   1534 O O   . PHE A 1 209 ? -2.294 -18.322  2.707 1.00  84.94 0 A 1
ATOM   1535 C CB  . PHE A 1 209 ? -3.802 -18.148 -0.214 1.00  84.94 0 A 1
ATOM   1536 C CG  . PHE A 1 209 ? -3.415 -17.742 -1.610 1.00  84.94 0 A 1
ATOM   1537 C CD1 . PHE A 1 209 ? -2.226 -17.064 -1.836 1.00  84.94 0 A 1
ATOM   1538 C CD2 . PHE A 1 209 ? -4.236 -18.023 -2.687 1.00  84.94 0 A 1
ATOM   1539 C CE1 . PHE A 1 209 ? -1.859 -16.678 -3.118 1.00  84.94 0 A 1
ATOM   1540 C CE2 . PHE A 1 209 ? -3.881 -17.640 -3.971 1.00  84.94 0 A 1
ATOM   1541 C CZ  . PHE A 1 209 ? -2.692 -16.969 -4.185 1.00  84.94 0 A 1
ATOM   1542 N N   . ARG A 1 210 ? -3.920 -19.853  2.451 1.00  85.31 0 A 1
ATOM   1543 C CA  . ARG A 1 210 ? -4.126 -19.931  3.892 1.00  85.31 0 A 1
ATOM   1544 C C   . ARG A 1 210 ? -2.879 -20.439  4.600 1.00  85.31 0 A 1
ATOM   1545 O O   . ARG A 1 210 ? -2.532 -19.956  5.683 1.00  85.31 0 A 1
ATOM   1546 C CB  . ARG A 1 210 ? -5.333 -20.816  4.215 1.00  85.31 0 A 1
ATOM   1547 C CG  . ARG A 1 210 ? -6.668 -20.153  3.906 1.00  85.31 0 A 1
ATOM   1548 C CD  . ARG A 1 210 ? -7.836 -20.931  4.491 1.00  85.31 0 A 1
ATOM   1549 N NE  . ARG A 1 210 ? -8.083 -22.181  3.777 1.00  85.31 0 A 1
ATOM   1550 C CZ  . ARG A 1 210 ? -8.943 -22.322  2.783 1.00  85.31 0 A 1
ATOM   1551 N NH1 . ARG A 1 210 ? -9.659 -21.289  2.362 1.00  85.31 1 A 1
ATOM   1552 N NH2 . ARG A 1 210 ? -9.086 -23.503  2.194 1.00  85.31 0 A 1
ATOM   1553 N N   . ASP A 1 211 ? -2.195 -21.404  3.995 1.00  79.36 0 A 1
ATOM   1554 C CA  . ASP A 1 211 ? -0.960 -21.908  4.584 1.00  79.36 0 A 1
ATOM   1555 C C   . ASP A 1 211 ?  0.102 -20.825  4.704 1.00  79.36 0 A 1
ATOM   1556 O O   . ASP A 1 211 ?  0.959 -20.885  5.589 1.00  79.36 0 A 1
ATOM   1557 C CB  . ASP A 1 211 ? -0.409 -23.073  3.758 1.00  79.36 0 A 1
ATOM   1558 C CG  . ASP A 1 211 ? -1.221 -24.346  3.927 1.00  79.36 0 A 1
ATOM   1559 O OD1 . ASP A 1 211 ? -2.047 -24.416  4.859 1.00  79.36 0 A 1
ATOM   1560 O OD2 . ASP A 1 211 ? -1.019 -25.280  3.119 1.00  79.36 -1 A 1
ATOM   1561 N N   . LEU A 1 212 ?  0.055 -19.851  3.822 1.00  76.65 0 A 1
ATOM   1562 C CA  . LEU A 1 212 ?  1.001 -18.747  3.863 1.00  76.65 0 A 1
ATOM   1563 C C   . LEU A 1 212 ?  0.552 -17.613  4.775 1.00  76.65 0 A 1
ATOM   1564 O O   . LEU A 1 212 ?  1.271 -16.621  4.914 1.00  76.65 0 A 1
ATOM   1565 C CB  . LEU A 1 212 ?  1.245 -18.207  2.454 1.00  76.65 0 A 1
ATOM   1566 C CG  . LEU A 1 212 ?  2.001 -19.139  1.512 1.00  76.65 0 A 1
ATOM   1567 C CD1 . LEU A 1 212 ?  2.044 -18.553  0.108 1.00  76.65 0 A 1
ATOM   1568 C CD2 . LEU A 1 212 ?  3.411 -19.395  2.031 1.00  76.65 0 A 1
ATOM   1569 N N   . GLY A 1 213 ? -0.619 -17.751  5.367 1.00  77.23 0 A 1
ATOM   1570 C CA  . GLY A 1 213 ? -1.103 -16.731  6.273 1.00  77.23 0 A 1
ATOM   1571 C C   . GLY A 1 213 ? -2.000 -15.685  5.639 1.00  77.23 0 A 1
ATOM   1572 O O   . GLY A 1 213 ? -2.307 -14.675  6.277 1.00  77.23 0 A 1
ATOM   1573 N N   . VAL A 1 214 ? -2.430 -15.914  4.417 1.00  82.84 0 A 1
ATOM   1574 C CA  . VAL A 1 214 ? -3.325 -14.985  3.749 1.00  82.84 0 A 1
ATOM   1575 C C   . VAL A 1 214 ? -4.736 -15.199  4.279 1.00  82.84 0 A 1
ATOM   1576 O O   . VAL A 1 214 ? -5.268 -16.312  4.235 1.00  82.84 0 A 1
ATOM   1577 C CB  . VAL A 1 214 ? -3.287 -15.171  2.222 1.00  82.84 0 A 1
ATOM   1578 C CG1 . VAL A 1 214 ? -4.271 -14.224  1.544 1.00  82.84 0 A 1
ATOM   1579 C CG2 . VAL A 1 214 ? -1.867 -14.945  1.706 1.00  82.84 0 A 1
ATOM   1580 N N   . MET A 1 215 ? -5.340 -14.133  4.769 1.00  79.40 0 A 1
ATOM   1581 C CA  . MET A 1 215 ? -6.627 -14.232  5.440 1.00  79.40 0 A 1
ATOM   1582 C C   . MET A 1 215 ? -7.798 -13.756  4.586 1.00  79.40 0 A 1
ATOM   1583 O O   . MET A 1 215 ? -8.948 -14.083  4.896 1.00  79.40 0 A 1
ATOM   1584 C CB  . MET A 1 215 ? -6.607 -13.430  6.747 1.00  79.40 0 A 1
ATOM   1585 C CG  . MET A 1 215 ? -5.501 -13.844  7.707 1.00  79.40 0 A 1
ATOM   1586 S SD  . MET A 1 215 ? -5.633 -15.579  8.250 1.00  79.40 0 A 1
ATOM   1587 C CE  . MET A 1 215 ? -7.151 -15.513  9.212 1.00  79.40 0 A 1
ATOM   1588 N N   . SER A 1 216 ? -7.534 -12.996  3.547 1.00  84.48 0 A 1
ATOM   1589 C CA  . SER A 1 216 ? -8.587 -12.428  2.718 1.00  84.48 0 A 1
ATOM   1590 C C   . SER A 1 216 ? -8.585 -13.122  1.361 1.00  84.48 0 A 1
ATOM   1591 O O   . SER A 1 216 ? -7.762 -12.820  0.493 1.00  84.48 0 A 1
ATOM   1592 C CB  . SER A 1 216 ? -8.407 -10.921  2.547 1.00  84.48 0 A 1
ATOM   1593 O OG  . SER A 1 216 ? -9.405 -10.390  1.681 1.00  84.48 0 A 1
ATOM   1594 N N   . ILE A 1 217 ? -9.504 -14.059  1.186 1.00  89.41 0 A 1
ATOM   1595 C CA  . ILE A 1 217 ? -9.602 -14.832 -0.043 1.00  89.41 0 A 1
ATOM   1596 C C   . ILE A 1 217 ? -11.049 -14.803 -0.501 1.00  89.41 0 A 1
ATOM   1597 O O   . ILE A 1 217 ? -11.937 -15.318  0.182 1.00  89.41 0 A 1
ATOM   1598 C CB  . ILE A 1 217 ? -9.139 -16.288  0.156 1.00  89.41 0 A 1
ATOM   1599 C CG1 . ILE A 1 217 ? -7.707 -16.317  0.703 1.00  89.41 0 A 1
ATOM   1600 C CG2 . ILE A 1 217 ? -9.234 -17.053 -1.168 1.00  89.41 0 A 1
ATOM   1601 C CD1 . ILE A 1 217 ? -7.271 -17.689  1.185 1.00  89.41 0 A 1
ATOM   1602 N N   . GLU A 1 218 ? -11.276 -14.190 -1.647 1.00  88.46 0 A 1
ATOM   1603 C CA  . GLU A 1 218 ? -12.608 -14.107 -2.215 1.00  88.46 0 A 1
ATOM   1604 C C   . GLU A 1 218 ? -12.719 -15.067 -3.385 1.00  88.46 0 A 1
ATOM   1605 O O   . GLU A 1 218 ? -11.886 -15.067 -4.289 1.00  88.46 0 A 1
ATOM   1606 C CB  . GLU A 1 218 ? -12.919 -12.682 -2.676 1.00  88.46 0 A 1
ATOM   1607 C CG  . GLU A 1 218 ? -14.296 -12.535 -3.312 1.00  88.46 0 A 1
ATOM   1608 C CD  . GLU A 1 218 ? -14.590 -11.117 -3.784 1.00  88.46 0 A 1
ATOM   1609 O OE1 . GLU A 1 218 ? -13.854 -10.191 -3.394 1.00  88.46 0 A 1
ATOM   1610 O OE2 . GLU A 1 218 ? -15.566 -10.946 -4.542 1.00  88.46 -1 A 1
ATOM   1611 N N   . ASP A 1 219 ? -13.766 -15.872 -3.373 1.00  89.85 0 A 1
ATOM   1612 C CA  . ASP A 1 219 ? -14.031 -16.855 -4.419 1.00  89.85 0 A 1
ATOM   1613 C C   . ASP A 1 219 ? -15.187 -16.344 -5.270 1.00  89.85 0 A 1
ATOM   1614 O O   . ASP A 1 219 ? -16.338 -16.356 -4.828 1.00  89.85 0 A 1
ATOM   1615 C CB  . ASP A 1 219 ? -14.367 -18.205 -3.782 1.00  89.85 0 A 1
ATOM   1616 C CG  . ASP A 1 219 ? -14.546 -19.326 -4.795 1.00  89.85 0 A 1
ATOM   1617 O OD1 . ASP A 1 219 ? -14.679 -19.048 -6.007 1.00  89.85 0 A 1
ATOM   1618 O OD2 . ASP A 1 219 ? -14.570 -20.506 -4.368 1.00  89.85 -1 A 1
ATOM   1619 N N   . ASP A 1 220 ? -14.883 -15.897 -6.469 1.00  91.81 0 A 1
ATOM   1620 C CA  . ASP A 1 220 ? -15.921 -15.438 -7.385 1.00  91.81 0 A 1
ATOM   1621 C C   . ASP A 1 220 ? -16.931 -16.569 -7.593 1.00  91.81 0 A 1
ATOM   1622 O O   . ASP A 1 220 ? -16.548 -17.686 -7.941 1.00  91.81 0 A 1
ATOM   1623 C CB  . ASP A 1 220 ? -15.295 -15.020 -8.716 1.00  91.81 0 A 1
ATOM   1624 C CG  . ASP A 1 220 ? -16.265 -14.275 -9.614 1.00  91.81 0 A 1
ATOM   1625 O OD1 . ASP A 1 220 ? -17.315 -14.842 -9.980 1.00  91.81 0 A 1
ATOM   1626 O OD2 . ASP A 1 220 ? -15.959 -13.116 -9.971 1.00  91.81 -1 A 1
ATOM   1627 N N   . PRO A 1 221 ? -18.207 -16.294 -7.377 1.00  90.67 0 A 1
ATOM   1628 C CA  . PRO A 1 221 ? -19.197 -17.372 -7.451 1.00  90.67 0 A 1
ATOM   1629 C C   . PRO A 1 221 ? -19.495 -17.859 -8.865 1.00  90.67 0 A 1
ATOM   1630 O O   . PRO A 1 221 ? -20.157 -18.889 -9.028 1.00  90.67 0 A 1
ATOM   1631 C CB  . PRO A 1 221 ? -20.442 -16.737 -6.820 1.00  90.67 0 A 1
ATOM   1632 C CG  . PRO A 1 221 ? -20.285 -15.275 -7.097 1.00  90.67 0 A 1
ATOM   1633 C CD  . PRO A 1 221 ? -18.808 -15.001 -7.000 1.00  90.67 0 A 1
ATOM   1634 N N   . ARG A 1 222 ? -19.043 -17.151 -9.877 1.00  90.88 0 A 1
ATOM   1635 C CA  . ARG A 1 222 ? -19.356 -17.528 -11.254 1.00  90.88 0 A 1
ATOM   1636 C C   . ARG A 1 222 ? -18.484 -18.694 -11.709 1.00  90.88 0 A 1
ATOM   1637 O O   . ARG A 1 222 ? -17.280 -18.738 -11.446 1.00  90.88 0 A 1
ATOM   1638 C CB  . ARG A 1 222 ? -19.178 -16.325 -12.181 1.00  90.88 0 A 1
ATOM   1639 C CG  . ARG A 1 222 ? -20.111 -15.156 -11.843 1.00  90.88 0 A 1
ATOM   1640 C CD  . ARG A 1 222 ? -19.823 -13.955 -12.711 1.00  90.88 0 A 1
ATOM   1641 N NE  . ARG A 1 222 ? -18.475 -13.438 -12.491 1.00  90.88 0 A 1
ATOM   1642 C CZ  . ARG A 1 222 ? -17.883 -12.524 -13.250 1.00  90.88 0 A 1
ATOM   1643 N NH1 . ARG A 1 222 ? -18.522 -11.999 -14.291 1.00  90.88 1 A 1
ATOM   1644 N NH2 . ARG A 1 222 ? -16.652 -12.127 -12.956 1.00  90.88 0 A 1
ATOM   1645 N N   . ARG A 1 223 ? -19.121 -19.620 -12.426 1.00  93.44 0 A 1
ATOM   1646 C CA  . ARG A 1 223 ? -18.434 -20.798 -12.933 1.00  93.44 0 A 1
ATOM   1647 C C   . ARG A 1 223 ? -18.603 -20.871 -14.444 1.00  93.44 0 A 1
ATOM   1648 O O   . ARG A 1 223 ? -19.714 -20.728 -14.960 1.00  93.44 0 A 1
ATOM   1649 C CB  . ARG A 1 223 ? -18.983 -22.065 -12.274 1.00  93.44 0 A 1
ATOM   1650 C CG  . ARG A 1 223 ? -18.783 -22.098 -10.759 1.00  93.44 0 A 1
ATOM   1651 C CD  . ARG A 1 223 ? -17.301 -22.130 -10.403 1.00  93.44 0 A 1
ATOM   1652 N NE  . ARG A 1 223 ? -17.063 -22.280 -8.971 1.00  93.44 0 A 1
ATOM   1653 C CZ  . ARG A 1 223 ? -16.838 -21.279 -8.130 1.00  93.44 0 A 1
ATOM   1654 N NH1 . ARG A 1 223 ? -16.830 -20.027 -8.564 1.00  93.44 1 A 1
ATOM   1655 N NH2 . ARG A 1 223 ? -16.622 -21.535 -6.846 1.00  93.44 0 A 1
ATOM   1656 N N   . THR A 1 224 ? -17.506 -21.116 -15.144 1.00  93.86 0 A 1
ATOM   1657 C CA  . THR A 1 224 ? -17.527 -20.977 -16.595 1.00  93.86 0 A 1
ATOM   1658 C C   . THR A 1 224 ? -18.487 -21.947 -17.280 1.00  93.86 0 A 1
ATOM   1659 O O   . THR A 1 224 ? -19.148 -21.583 -18.254 1.00  93.86 0 A 1
ATOM   1660 C CB  . THR A 1 224 ? -16.119 -21.153 -17.185 1.00  93.86 0 A 1
ATOM   1661 O OG1 . THR A 1 224 ? -15.570 -22.410 -16.772 1.00  93.86 0 A 1
ATOM   1662 C CG2 . THR A 1 224 ? -15.217 -20.011 -16.714 1.00  93.86 0 A 1
ATOM   1663 N N   . VAL A 1 225 ? -18.577 -23.172 -16.803 1.00  91.04 0 A 1
ATOM   1664 C CA  . VAL A 1 225 ? -19.462 -24.137 -17.439 1.00  91.04 0 A 1
ATOM   1665 C C   . VAL A 1 225 ? -20.924 -23.817 -17.148 1.00  91.04 0 A 1
ATOM   1666 O O   . VAL A 1 225 ? -21.792 -24.002 -18.004 1.00  91.04 0 A 1
ATOM   1667 C CB  . VAL A 1 225 ? -19.115 -25.575 -16.997 1.00  91.04 0 A 1
ATOM   1668 C CG1 . VAL A 1 225 ? -20.136 -26.561 -17.538 1.00  91.04 0 A 1
ATOM   1669 C CG2 . VAL A 1 225 ? -17.715 -25.932 -17.479 1.00  91.04 0 A 1
ATOM   1670 N N   . ALA A 1 226 ? -21.209 -23.323 -15.967 1.00  89.79 0 A 1
ATOM   1671 C CA  . ALA A 1 226 ? -22.586 -23.131 -15.539 1.00  89.79 0 A 1
ATOM   1672 C C   . ALA A 1 226 ? -23.151 -21.751 -15.849 1.00  89.79 0 A 1
ATOM   1673 O O   . ALA A 1 226 ? -24.370 -21.567 -15.807 1.00  89.79 0 A 1
ATOM   1674 C CB  . ALA A 1 226 ? -22.708 -23.400 -14.043 1.00  89.79 0 A 1
ATOM   1675 N N   . ASP A 1 227 ? -22.303 -20.782 -16.142 1.00  89.74 0 A 1
ATOM   1676 C CA  . ASP A 1 227 ? -22.741 -19.396 -16.271 1.00  89.74 0 A 1
ATOM   1677 C C   . ASP A 1 227 ? -22.614 -18.935 -17.713 1.00  89.74 0 A 1
ATOM   1678 O O   . ASP A 1 227 ? -21.512 -18.818 -18.250 1.00  89.74 0 A 1
ATOM   1679 C CB  . ASP A 1 227 ? -21.920 -18.497 -15.345 1.00  89.74 0 A 1
ATOM   1680 C CG  . ASP A 1 227 ? -22.483 -17.088 -15.244 1.00  89.74 0 A 1
ATOM   1681 O OD1 . ASP A 1 227 ? -23.198 -16.645 -16.171 1.00  89.74 0 A 1
ATOM   1682 O OD2 . ASP A 1 227 ? -22.202 -16.416 -14.223 1.00  89.74 -1 A 1
ATOM   1683 N N   . ARG A 1 228 ? -23.761 -18.651 -18.330 1.00  84.37 0 A 1
ATOM   1684 C CA  . ARG A 1 228 ? -23.780 -18.254 -19.728 1.00  84.37 0 A 1
ATOM   1685 C C   . ARG A 1 228 ? -23.162 -16.885 -19.980 1.00  84.37 0 A 1
ATOM   1686 O O   . ARG A 1 228 ? -22.880 -16.544 -21.136 1.00  84.37 0 A 1
ATOM   1687 C CB  . ARG A 1 228 ? -25.205 -18.283 -20.267 1.00  84.37 0 A 1
ATOM   1688 C CG  . ARG A 1 228 ? -25.679 -19.659 -20.662 1.00  84.37 0 A 1
ATOM   1689 C CD  . ARG A 1 228 ? -24.800 -20.190 -21.755 1.00  84.37 0 A 1
ATOM   1690 N NE  . ARG A 1 228 ? -25.327 -21.381 -22.412 1.00  84.37 0 A 1
ATOM   1691 C CZ  . ARG A 1 228 ? -24.902 -21.826 -23.590 1.00  84.37 0 A 1
ATOM   1692 N NH1 . ARG A 1 228 ? -23.934 -21.181 -24.243 1.00  84.37 1 A 1
ATOM   1693 N NH2 . ARG A 1 228 ? -25.446 -22.915 -24.109 1.00  84.37 0 A 1
ATOM   1694 N N   . ALA A 1 229 ? -22.968 -16.116 -18.946 1.00  85.61 0 A 1
ATOM   1695 C CA  . ALA A 1 229 ? -22.298 -14.833 -19.104 1.00  85.61 0 A 1
ATOM   1696 C C   . ALA A 1 229 ? -20.800 -14.989 -19.316 1.00  85.61 0 A 1
ATOM   1697 O O   . ALA A 1 229 ? -20.117 -14.021 -19.662 1.00  85.61 0 A 1
ATOM   1698 C CB  . ALA A 1 229 ? -22.568 -13.941 -17.897 1.00  85.61 0 A 1
ATOM   1699 N N   . LEU A 1 230 ? -20.296 -16.187 -19.109 1.00  91.15 0 A 1
ATOM   1700 C CA  . LEU A 1 230 ? -18.879 -16.474 -19.266 1.00  91.15 0 A 1
ATOM   1701 C C   . LEU A 1 230 ? -18.661 -17.401 -20.456 1.00  91.15 0 A 1
ATOM   1702 O O   . LEU A 1 230 ? -19.609 -17.950 -21.021 1.00  91.15 0 A 1
ATOM   1703 C CB  . LEU A 1 230 ? -18.323 -17.104 -17.982 1.00  91.15 0 A 1
ATOM   1704 C CG  . LEU A 1 230 ? -18.586 -16.319 -16.698 1.00  91.15 0 A 1
ATOM   1705 C CD1 . LEU A 1 230 ? -18.134 -17.113 -15.480 1.00  91.15 0 A 1
ATOM   1706 C CD2 . LEU A 1 230 ? -17.894 -14.964 -16.752 1.00  91.15 0 A 1
ATOM   1707 N N   . PHE A 1 231 ? -17.412 -17.575 -20.833 1.00  86.18 0 A 1
ATOM   1708 C CA  . PHE A 1 231 ? -17.067 -18.482 -21.915 1.00  86.18 0 A 1
ATOM   1709 C C   . PHE A 1 231 ? -16.823 -19.885 -21.389 1.00  86.18 0 A 1
ATOM   1710 O O   . PHE A 1 231 ? -16.347 -20.073 -20.268 1.00  86.18 0 A 1
ATOM   1711 C CB  . PHE A 1 231 ? -15.806 -18.012 -22.647 1.00  86.18 0 A 1
ATOM   1712 C CG  . PHE A 1 231 ? -15.978 -16.756 -23.444 1.00  86.18 0 A 1
ATOM   1713 C CD1 . PHE A 1 231 ? -16.641 -16.776 -24.662 1.00  86.18 0 A 1
ATOM   1714 C CD2 . PHE A 1 231 ? -15.457 -15.559 -22.988 1.00  86.18 0 A 1
ATOM   1715 C CE1 . PHE A 1 231 ? -16.788 -15.623 -25.411 1.00  86.18 0 A 1
ATOM   1716 C CE2 . PHE A 1 231 ? -15.595 -14.400 -23.733 1.00  86.18 0 A 1
ATOM   1717 C CZ  . PHE A 1 231 ? -16.263 -14.433 -24.940 1.00  86.18 0 A 1
ATOM   1718 N N   . SER A 1 232 ? -17.146 -20.880 -22.231 1.00  88.67 0 A 1
ATOM   1719 C CA  . SER A 1 232 ? -16.822 -22.265 -21.937 1.00  88.67 0 A 1
ATOM   1720 C C   . SER A 1 232 ? -16.781 -23.035 -23.245 1.00  88.67 0 A 1
ATOM   1721 O O   . SER A 1 232 ? -17.759 -23.043 -23.992 1.00  88.67 0 A 1
ATOM   1722 C CB  . SER A 1 232 ? -17.841 -22.910 -21.004 1.00  88.67 0 A 1
ATOM   1723 O OG  . SER A 1 232 ? -17.573 -24.293 -20.863 1.00  88.67 0 A 1
ATOM   1724 N N   . HIS A 1 233 ? -15.678 -23.702 -23.512 1.00  77.70 0 A 1
ATOM   1725 C CA  . HIS A 1 233 ? -15.643 -24.511 -24.722 1.00  77.70 0 A 1
ATOM   1726 C C   . HIS A 1 233 ? -16.430 -25.805 -24.571 1.00  77.70 0 A 1
ATOM   1727 O O   . HIS A 1 233 ? -16.536 -26.579 -25.523 1.00  77.70 0 A 1
ATOM   1728 C CB  . HIS A 1 233 ? -14.205 -24.793 -25.172 1.00  77.70 0 A 1
ATOM   1729 C CG  . HIS A 1 233 ? -13.326 -25.414 -24.140 1.00  77.70 0 A 1
ATOM   1730 N ND1 . HIS A 1 233 ? -12.021 -24.983 -23.937 1.00  77.70 0 A 1
ATOM   1731 C CD2 . HIS A 1 233 ? -13.513 -26.434 -23.267 1.00  77.70 0 A 1
ATOM   1732 C CE1 . HIS A 1 233 ? -11.469 -25.705 -22.986 1.00  77.70 0 A 1
ATOM   1733 N NE2 . HIS A 1 233 ? -12.354 -26.594 -22.563 1.00  77.70 0 A 1
ATOM   1734 N N   . LEU A 1 234 ? -16.999 -26.042 -23.410 1.00  81.17 0 A 1
ATOM   1735 C CA  . LEU A 1 234 ? -17.918 -27.151 -23.230 1.00  81.17 0 A 1
ATOM   1736 C C   . LEU A 1 234 ? -19.346 -26.783 -23.611 1.00  81.17 0 A 1
ATOM   1737 O O   . LEU A 1 234 ? -20.210 -27.660 -23.660 1.00  81.17 0 A 1
ATOM   1738 C CB  . LEU A 1 234 ? -17.884 -27.645 -21.783 1.00  81.17 0 A 1
ATOM   1739 C CG  . LEU A 1 234 ? -16.534 -28.163 -21.288 1.00  81.17 0 A 1
ATOM   1740 C CD1 . LEU A 1 234 ? -16.650 -28.649 -19.848 1.00  81.17 0 A 1
ATOM   1741 C CD2 . LEU A 1 234 ? -16.036 -29.279 -22.196 1.00  81.17 0 A 1
ATOM   1742 N N   . GLN A 1 235 ? -19.600 -25.509 -23.888 1.00  69.34 0 A 1
ATOM   1743 C CA  . GLN A 1 235 ? -20.953 -25.048 -24.170 1.00  69.34 0 A 1
ATOM   1744 C C   . GLN A 1 235 ? -21.144 -24.504 -25.577 1.00  69.34 0 A 1
ATOM   1745 O O   . GLN A 1 235 ? -22.261 -24.534 -26.090 1.00  69.34 0 A 1
ATOM   1746 C CB  . GLN A 1 235 ? -21.368 -23.986 -23.154 1.00  69.34 0 A 1
ATOM   1747 C CG  . GLN A 1 235 ? -21.422 -24.495 -21.732 1.00  69.34 0 A 1
ATOM   1748 C CD  . GLN A 1 235 ? -21.989 -23.474 -20.778 1.00  69.34 0 A 1
ATOM   1749 O OE1 . GLN A 1 235 ? -23.009 -23.702 -20.151 1.00  69.34 0 A 1
ATOM   1750 N NE2 . GLN A 1 235 ? -21.327 -22.315 -20.691 1.00  69.34 0 A 1
ATOM   1751 N N   . THR A 1 236 ? -20.101 -23.996 -26.204 1.00  58.34 0 A 1
ATOM   1752 C CA  . THR A 1 236 ? -20.230 -23.417 -27.531 1.00  58.34 0 A 1
ATOM   1753 C C   . THR A 1 236 ? -19.061 -23.827 -28.407 1.00  58.34 0 A 1
ATOM   1754 O O   . THR A 1 236 ? -17.981 -24.171 -27.924 1.00  58.34 0 A 1
ATOM   1755 C CB  . THR A 1 236 ? -20.307 -21.884 -27.478 1.00  58.34 0 A 1
ATOM   1756 O OG1 . THR A 1 236 ? -19.094 -21.369 -26.913 1.00  58.34 0 A 1
ATOM   1757 C CG2 . THR A 1 236 ? -21.500 -21.427 -26.651 1.00  58.34 0 A 1
ATOM   1758 N N   . VAL A 1 237 ? -19.302 -23.780 -29.706 1.00  56.33 0 A 1
ATOM   1759 C CA  . VAL A 1 237 ? -18.238 -24.024 -30.667 1.00  56.33 0 A 1
ATOM   1760 C C   . VAL A 1 237 ? -17.306 -22.819 -30.752 1.00  56.33 0 A 1
ATOM   1761 O O   . VAL A 1 237 ? -16.080 -22.958 -30.703 1.00  56.33 0 A 1
ATOM   1762 C CB  . VAL A 1 237 ? -18.819 -24.359 -32.051 1.00  56.33 0 A 1
ATOM   1763 C CG1 . VAL A 1 237 ? -17.702 -24.523 -33.074 1.00  56.33 0 A 1
ATOM   1764 C CG2 . VAL A 1 237 ? -19.666 -25.614 -31.973 1.00  56.33 0 A 1
ATOM   1765 N N   . SER A 1 238 ? -17.886 -21.664 -30.873 1.00  59.49 0 A 1
ATOM   1766 C CA  . SER A 1 238 ? -17.104 -20.437 -30.943 1.00  59.49 0 A 1
ATOM   1767 C C   . SER A 1 238 ? -16.896 -19.892 -29.538 1.00  59.49 0 A 1
ATOM   1768 O O   . SER A 1 238 ? -17.611 -19.003 -29.079 1.00  59.49 0 A 1
ATOM   1769 C CB  . SER A 1 238 ? -17.803 -19.401 -31.824 1.00  59.49 0 A 1
ATOM   1770 O OG  . SER A 1 238 ? -19.083 -19.085 -31.302 1.00  59.49 0 A 1
ATOM   1771 N N   . THR A 1 239 ? -15.927 -20.436 -28.865 1.00  72.65 0 A 1
ATOM   1772 C CA  . THR A 1 239 ? -15.654 -20.020 -27.505 1.00  72.65 0 A 1
ATOM   1773 C C   . THR A 1 239 ? -14.683 -18.843 -27.480 1.00  72.65 0 A 1
ATOM   1774 O O   . THR A 1 239 ? -14.165 -18.415 -28.511 1.00  72.65 0 A 1
ATOM   1775 C CB  . THR A 1 239 ? -15.104 -21.189 -26.673 1.00  72.65 0 A 1
ATOM   1776 O OG1 . THR A 1 239 ? -15.068 -20.810 -25.292 1.00  72.65 0 A 1
ATOM   1777 C CG2 . THR A 1 239 ? -13.703 -21.556 -27.139 1.00  72.65 0 A 1
ATOM   1778 N N   . GLY A 1 240 ? -14.475 -18.311 -26.303 1.00  81.13 0 A 1
ATOM   1779 C CA  . GLY A 1 240 ? -13.572 -17.191 -26.129 1.00  81.13 0 A 1
ATOM   1780 C C   . GLY A 1 240 ? -12.916 -17.238 -24.767 1.00  81.13 0 A 1
ATOM   1781 O O   . GLY A 1 240 ? -12.994 -18.238 -24.051 1.00  81.13 0 A 1
ATOM   1782 N N   . ARG A 1 241 ? -12.261 -16.154 -24.422 1.00  84.89 0 A 1
ATOM   1783 C CA  . ARG A 1 241 ? -11.559 -16.050 -23.160 1.00  84.89 0 A 1
ATOM   1784 C C   . ARG A 1 241 ? -11.971 -14.786 -22.437 1.00  84.89 0 A 1
ATOM   1785 O O   . ARG A 1 241 ? -12.113 -13.727 -23.045 1.00  84.89 0 A 1
ATOM   1786 C CB  . ARG A 1 241 ? -10.042 -16.033 -23.352 1.00  84.89 0 A 1
ATOM   1787 C CG  . ARG A 1 241 ? -9.470 -17.216 -24.107 1.00  84.89 0 A 1
ATOM   1788 C CD  . ARG A 1 241 ? -9.554 -18.496 -23.287 1.00  84.89 0 A 1
ATOM   1789 N NE  . ARG A 1 241 ? -8.833 -19.592 -23.947 1.00  84.89 0 A 1
ATOM   1790 C CZ  . ARG A 1 241 ? -9.325 -20.350 -24.911 1.00  84.89 0 A 1
ATOM   1791 N NH1 . ARG A 1 241 ? -10.551 -20.141 -25.357 1.00  84.89 1 A 1
ATOM   1792 N NH2 . ARG A 1 241 ? -8.586 -21.310 -25.444 1.00  84.89 0 A 1
ATOM   1793 N N   . LEU A 1 242 ? -12.167 -14.901 -21.154 1.00  89.41 0 A 1
ATOM   1794 C CA  . LEU A 1 242 ? -12.334 -13.725 -20.321 1.00  89.41 0 A 1
ATOM   1795 C C   . LEU A 1 242 ? -10.978 -13.278 -19.792 1.00  89.41 0 A 1
HETATM 1796 N N   . MSE A 1 236 ? -1.439 -6.489 -15.316 1.00   9.30 0 A 1
ATOM   1797 O O   . LEU A 1 242 ? -9.990 -14.011 -19.869 1.00  89.41 0 A 1
HETATM 1798 C CA  . MSE A 1 236 ? -2.686 -6.788 -16.042 1.00   9.91 0 A 1
ATOM   1799 C CB  . LEU A 1 242 ? -13.305 -14.010 -19.166 1.00  89.41 0 A 1
HETATM 1800 C C   . MSE A 1 236 ? -3.861 -6.055 -15.398 1.00   9.32 0 A 1
ATOM   1801 C CG  . LEU A 1 242 ? -12.940 -15.128 -18.185 1.00  89.41 0 A 1
HETATM 1802 O O   . MSE A 1 236 ? -3.704 -5.385 -14.386 1.00   8.27 0 A 1
ATOM   1803 C CD1 . LEU A 1 242 ? -12.054 -14.595 -17.056 1.00  89.41 0 A 1
HETATM 1804 C CB  . MSE A 1 236 ? -3.024 -8.283 -16.030 1.00  11.16 0 A 1
ATOM   1805 C CD2 . LEU A 1 242 ? -14.229 -15.728 -17.621 1.00  89.41 0 A 1
HETATM 1806 C CG  . MSE A 1 236 ? -1.901 -9.174 -16.526 1.00  14.84 0 A 1
ATOM   1807 N N   . ALA A 1 243 ? -10.935 -12.064 -19.277 1.00  91.79 0 A 1
HETATM 1808 SE SE  . MSE A 1 236 ? -0.657 -9.703 -15.117 1.00  23.00 0 A 1
ATOM   1809 C CA  . ALA A 1 243 ? -9.708 -11.536 -18.706 1.00  91.79 0 A 1
HETATM 1810 C CE  . MSE A 1 236 ? -1.779 -10.973 -13.933 1.00  12.94 0 A 1
ATOM   1811 C C   . ALA A 1 243 ? -9.993 -10.969 -17.331 1.00  91.79 0 A 1
ATOM   1812 O O   . ALA A 1 243 ? -11.022 -10.332 -17.108 1.00  91.79 0 A 1
ATOM   1813 C CB  . ALA A 1 243 ? -9.095 -10.460 -19.596 1.00  91.79 0 A 1
ATOM   1814 N N   . SER A 1 244 ? -9.084 -11.221 -16.441 1.00  95.19 0 A 1
ATOM   1815 C CA  . SER A 1 244 ? -9.123 -10.625 -15.119 1.00  95.19 0 A 1
ATOM   1816 C C   . SER A 1 244 ? -7.898 -9.740 -14.972 1.00  95.19 0 A 1
ATOM   1817 O O   . SER A 1 244 ? -6.786 -10.153 -15.295 1.00  95.19 0 A 1
ATOM   1818 C CB  . SER A 1 244 ? -9.130 -11.704 -14.040 1.00  95.19 0 A 1
ATOM   1819 O OG  . SER A 1 244 ? -10.224 -12.595 -14.226 1.00  95.19 0 A 1
ATOM   1820 N N   . LEU A 1 245 ? -8.099 -8.514 -14.484 1.00  93.24 0 A 1
ATOM   1821 C CA  . LEU A 1 245 ? -7.018 -7.543 -14.406 1.00  93.24 0 A 1
ATOM   1822 C C   . LEU A 1 245 ? -6.935 -6.950 -13.018 1.00  93.24 0 A 1
ATOM   1823 O O   . LEU A 1 245 ? -7.949 -6.780 -12.342 1.00  93.24 0 A 1
ATOM   1824 C CB  . LEU A 1 245 ? -7.217 -6.399 -15.414 1.00  93.24 0 A 1
ATOM   1825 C CG  . LEU A 1 245 ? -7.168 -6.733 -16.901 1.00  93.24 0 A 1
ATOM   1826 C CD1 . LEU A 1 245 ? -8.534 -7.180 -17.393 1.00  93.24 0 A 1
ATOM   1827 C CD2 . LEU A 1 245 ? -6.686 -5.524 -17.691 1.00  93.24 0 A 1
ATOM   1828 N N   . VAL A 1 246 ? -5.725 -6.627 -12.625 1.00  94.68 0 A 1
ATOM   1829 C CA  . VAL A 1 246 ? -5.506 -5.935 -11.370 1.00  94.68 0 A 1
ATOM   1830 C C   . VAL A 1 246 ? -4.457 -4.854 -11.600 1.00  94.68 0 A 1
ATOM   1831 O O   . VAL A 1 246 ? -3.503 -5.045 -12.356 1.00  94.68 0 A 1
ATOM   1832 C CB  . VAL A 1 246 ? -5.064 -6.913 -10.251 1.00  94.68 0 A 1
ATOM   1833 C CG1 . VAL A 1 246 ? -3.745 -7.589 -10.599 1.00  94.68 0 A 1
ATOM   1834 C CG2 . VAL A 1 246 ? -4.966 -6.179 -8.915 1.00  94.68 0 A 1
ATOM   1835 N N   . TRP A 1 247 ? -4.659 -3.692 -10.962 1.00  92.09 0 A 1
ATOM   1836 C CA  . TRP A 1 247 ? -3.668 -2.641 -11.040 1.00  92.09 0 A 1
ATOM   1837 C C   . TRP A 1 247 ? -3.895 -1.624 -9.940 1.00  92.09 0 A 1
ATOM   1838 O O   . TRP A 1 247 ? -4.953 -1.582 -9.318 1.00  92.09 0 A 1
ATOM   1839 C CB  . TRP A 1 247 ? -3.677 -1.943 -12.408 1.00  92.09 0 A 1
ATOM   1840 C CG  . TRP A 1 247 ? -4.871 -1.077 -12.709 1.00  92.09 0 A 1
ATOM   1841 C CD1 . TRP A 1 247 ? -4.952  0.281 -12.582 1.00  92.09 0 A 1
ATOM   1842 C CD2 . TRP A 1 247 ? -6.135 -1.498 -13.221 1.00  92.09 0 A 1
ATOM   1843 N NE1 . TRP A 1 247 ? -6.191  0.728 -12.976 1.00  92.09 0 A 1
ATOM   1844 C CE2 . TRP A 1 247 ? -6.940 -0.344 -13.378 1.00  92.09 0 A 1
ATOM   1845 C CE3 . TRP A 1 247 ? -6.676 -2.746 -13.565 1.00  92.09 0 A 1
ATOM   1846 C CZ2 . TRP A 1 247 ? -8.247 -0.404 -13.860 1.00  92.09 0 A 1
ATOM   1847 C CZ3 . TRP A 1 247 ? -7.972 -2.801 -14.048 1.00  92.09 0 A 1
ATOM   1848 C CH2 . TRP A 1 247 ? -8.740 -1.645 -14.191 1.00  92.09 0 A 1
ATOM   1849 N N   . MET A 1 248 ? -2.897 -0.832 -9.710 1.00  84.86 0 A 1
ATOM   1850 C CA  . MET A 1 248 ? -2.980  0.281 -8.781 1.00  84.86 0 A 1
ATOM   1851 C C   . MET A 1 248 ? -3.108  1.574 -9.563 1.00  84.86 0 A 1
ATOM   1852 O O   . MET A 1 248 ? -2.421  1.787 -10.566 1.00  84.86 0 A 1
ATOM   1853 C CB  . MET A 1 248 ? -1.738  0.354 -7.892 1.00  84.86 0 A 1
ATOM   1854 C CG  . MET A 1 248 ? -1.560 -0.817 -6.960 1.00  84.86 0 A 1
ATOM   1855 S SD  . MET A 1 248 ? -0.116 -0.613 -5.883 1.00  84.86 0 A 1
ATOM   1856 C CE  . MET A 1 248 ?  1.228 -0.731 -7.082 1.00  84.86 0 A 1
ATOM   1857 N N   . GLU A 1 249 ? -3.969  2.441 -9.087 1.00  73.04 0 A 1
ATOM   1858 C CA  . GLU A 1 249 ? -4.076  3.766 -9.677 1.00  73.04 0 A 1
ATOM   1859 C C   . GLU A 1 249 ? -4.063  4.820 -8.604 1.00  73.04 0 A 1
ATOM   1860 O O   . GLU A 1 249 ? -3.810  5.994 -8.903 1.00  73.04 0 A 1
ATOM   1861 C CB  . GLU A 1 249 ? -5.325  3.896 -10.541 1.00  73.04 0 A 1
ATOM   1862 C CG  . GLU A 1 249 ? -6.626  3.598 -9.842 1.00  73.04 0 A 1
ATOM   1863 C CD  . GLU A 1 249 ? -7.839  3.896 -10.711 1.00  73.04 0 A 1
ATOM   1864 O OE1 . GLU A 1 249 ? -8.950  4.059 -10.148 1.00  73.04 0 A 1
ATOM   1865 O OE2 . GLU A 1 249 ? -7.684  3.963 -11.943 1.00  73.04 -1 A 1
ATOM   1866 N N   . VAL B 1 1 ? -21.607 -0.526 -23.563 1.00  43.13 0 B 1
ATOM   1867 C CA  . VAL B 1 1 ? -22.076 -1.889 -23.311 1.00  43.13 0 B 1
ATOM   1868 C C   . VAL B 1 1 ? -21.236 -2.515 -22.202 1.00  43.13 0 B 1
ATOM   1869 O O   . VAL B 1 1 ? -20.009 -2.511 -22.260 1.00  43.13 0 B 1
ATOM   1870 C CB  . VAL B 1 1 ? -21.998 -2.756 -24.578 1.00  43.13 0 B 1
ATOM   1871 C CG1 . VAL B 1 1 ? -22.366 -4.205 -24.274 1.00  43.13 0 B 1
ATOM   1872 C CG2 . VAL B 1 1 ? -22.911 -2.183 -25.652 1.00  43.13 0 B 1
ATOM   1873 N N   . GLY B 1 2 ? -21.907 -3.048 -21.200 1.00  53.40 0 B 1
ATOM   1874 C CA  . GLY B 1 2 ? -21.212 -3.634 -20.070 1.00  53.40 0 B 1
ATOM   1875 C C   . GLY B 1 2 ? -20.554 -4.949 -20.431 1.00  53.40 0 B 1
ATOM   1876 O O   . GLY B 1 2 ? -21.180 -5.826 -21.018 1.00  53.40 0 B 1
ATOM   1877 N N   . GLY B 1 3 ? -19.300 -5.072 -20.091 1.00  60.16 0 B 1
ATOM   1878 C CA  . GLY B 1 3 ? -18.571 -6.296 -20.349 1.00  60.16 0 B 1
ATOM   1879 C C   . GLY B 1 3 ? -17.599 -6.677 -19.257 1.00  60.16 0 B 1
ATOM   1880 O O   . GLY B 1 3 ? -16.784 -7.577 -19.447 1.00  60.16 0 B 1
ATOM   1881 N N   . PHE B 1 4 ? -17.688 -6.000 -18.118 1.00  72.18 0 B 1
ATOM   1882 C CA  . PHE B 1 4 ? -16.766 -6.296 -17.034 1.00  72.18 0 B 1
ATOM   1883 C C   . PHE B 1 4 ? -17.345 -5.866 -15.702 1.00  72.18 0 B 1
ATOM   1884 O O   . PHE B 1 4 ? -18.221 -5.015 -15.630 1.00  72.18 0 B 1
ATOM   1885 C CB  . PHE B 1 4 ? -15.408 -5.615 -17.263 1.00  72.18 0 B 1
ATOM   1886 C CG  . PHE B 1 4 ? -15.492 -4.116 -17.365 1.00  72.18 0 B 1
ATOM   1887 C CD1 . PHE B 1 4 ? -15.506 -3.323 -16.230 1.00  72.18 0 B 1
ATOM   1888 C CD2 . PHE B 1 4 ? -15.557 -3.499 -18.608 1.00  72.18 0 B 1
ATOM   1889 C CE1 . PHE B 1 4 ? -15.580 -1.941 -16.322 1.00  72.18 0 B 1
ATOM   1890 C CE2 . PHE B 1 4 ? -15.633 -2.117 -18.711 1.00  72.18 0 B 1
ATOM   1891 C CZ  . PHE B 1 4 ? -15.647 -1.338 -17.566 1.00  72.18 0 B 1
ATOM   1892 N N   . ALA B 1 5 ? -16.840 -6.476 -14.652 1.00  71.26 0 B 1
ATOM   1893 C CA  . ALA B 1 5 ? -17.132 -6.072 -13.291 1.00  71.26 0 B 1
ATOM   1894 C C   . ALA B 1 5 ? -15.907 -5.374 -12.726 1.00  71.26 0 B 1
ATOM   1895 O O   . ALA B 1 5 ? -14.774 -5.809 -12.946 1.00  71.26 0 B 1
ATOM   1896 C CB  . ALA B 1 5 ? -17.500 -7.277 -12.433 1.00  71.26 0 B 1
ATOM   1897 N N   . ASP B 1 6 ? -16.133 -4.301 -12.014 1.00  70.55 0 B 1
ATOM   1898 C CA  . ASP B 1 6 ? -15.059 -3.465 -11.499 1.00  70.55 0 B 1
ATOM   1899 C C   . ASP B 1 6 ? -15.158 -3.402 -9.982 1.00  70.55 0 B 1
ATOM   1900 O O   . ASP B 1 6 ? -16.165 -2.948 -9.443 1.00  70.55 0 B 1
ATOM   1901 C CB  . ASP B 1 6 ? -15.158 -2.063 -12.109 1.00  70.55 0 B 1
ATOM   1902 C CG  . ASP B 1 6 ? -14.028 -1.142 -11.677 1.00  70.55 0 B 1
ATOM   1903 O OD1 . ASP B 1 6 ? -13.062 -1.609 -11.032 1.00  70.55 0 B 1
ATOM   1904 O OD2 . ASP B 1 6 ? -14.110  0.066 -11.989 1.00  70.55 -1 B 1
ATOM   1905 N N   . THR B 1 7 ? -14.124 -3.863 -9.318 1.00  69.62 0 B 1
ATOM   1906 C CA  . THR B 1 7 ? -14.061 -3.818 -7.869 1.00  69.62 0 B 1
ATOM   1907 C C   . THR B 1 7 ? -12.826 -3.041 -7.450 1.00  69.62 0 B 1
ATOM   1908 O O   . THR B 1 7 ? -11.719 -3.325 -7.905 1.00  69.62 0 B 1
ATOM   1909 C CB  . THR B 1 7 ? -14.009 -5.229 -7.265 1.00  69.62 0 B 1
ATOM   1910 O OG1 . THR B 1 7 ? -15.172 -5.962 -7.657 1.00  69.62 0 B 1
ATOM   1911 C CG2 . THR B 1 7 ? -13.958 -5.154 -5.741 1.00  69.62 0 B 1
ATOM   1912 N N   . GLY B 1 8 ? -13.030 -2.068 -6.600 1.00  67.91 0 B 1
ATOM   1913 C CA  . GLY B 1 8 ? -11.927 -1.288 -6.076 1.00  67.91 0 B 1
ATOM   1914 C C   . GLY B 1 8 ? -11.778 -1.490 -4.587 1.00  67.91 0 B 1
ATOM   1915 O O   . GLY B 1 8 ? -12.736 -1.812 -3.889 1.00  67.91 0 B 1
ATOM   1916 N N   . GLN B 1 9 ? -10.573 -1.296 -4.110 1.00  65.05 0 B 1
ATOM   1917 C CA  . GLN B 1 9 ? -10.339 -1.327 -2.675 1.00  65.05 0 B 1
ATOM   1918 C C   . GLN B 1 9 ? -9.370 -0.222 -2.296 1.00  65.05 0 B 1
ATOM   1919 O O   . GLN B 1 9 ? -8.471  0.131 -3.060 1.00  65.05 0 B 1
ATOM   1920 C CB  . GLN B 1 9 ? -9.812 -2.689 -2.207 1.00  65.05 0 B 1
ATOM   1921 C CG  . GLN B 1 9 ? -8.417 -3.038 -2.656 1.00  65.05 0 B 1
ATOM   1922 C CD  . GLN B 1 9 ? -7.943 -4.364 -2.076 1.00  65.05 0 B 1
ATOM   1923 O OE1 . GLN B 1 9 ? -7.917 -4.545 -0.857 1.00  65.05 0 B 1
ATOM   1924 N NE2 . GLN B 1 9 ? -7.578 -5.292 -2.945 1.00  65.05 0 B 1
ATOM   1925 N N   . VAL B 1 10 ? -9.585  0.342 -1.125 1.00  64.67 0 B 1
ATOM   1926 C CA  . VAL B 1 10 ? -8.717  1.356 -0.560 1.00  64.67 0 B 1
ATOM   1927 C C   . VAL B 1 10 ? -8.337  0.870  0.827 1.00  64.67 0 B 1
ATOM   1928 O O   . VAL B 1 10 ? -9.183  0.814  1.719 1.00  64.67 0 B 1
ATOM   1929 C CB  . VAL B 1 10 ? -9.405  2.730 -0.480 1.00  64.67 0 B 1
ATOM   1930 C CG1 . VAL B 1 10 ? -8.484  3.748  0.185 1.00  64.67 0 B 1
ATOM   1931 C CG2 . VAL B 1 10 ? -9.828  3.191 -1.866 1.00  64.67 0 B 1
ATOM   1932 N N   . SER B 1 11 ? -7.094  0.496  0.989 1.00  63.87 0 B 1
ATOM   1933 C CA  . SER B 1 11 ? -6.668 -0.075  2.259 1.00  63.87 0 B 1
ATOM   1934 C C   . SER B 1 11 ? -5.525  0.689  2.910 1.00  63.87 0 B 1
ATOM   1935 O O   . SER B 1 11 ? -5.080  0.303  3.991 1.00  63.87 0 B 1
ATOM   1936 C CB  . SER B 1 11 ? -6.256 -1.539  2.078 1.00  63.87 0 B 1
ATOM   1937 O OG  . SER B 1 11 ? -5.163 -1.659  1.197 1.00  63.87 0 B 1
ATOM   1938 N N   . VAL B 1 12 ? -5.052  1.757  2.289 1.00  73.86 0 B 1
ATOM   1939 C CA  . VAL B 1 12 ? -3.980  2.560  2.853 1.00  73.86 0 B 1
ATOM   1940 C C   . VAL B 1 12 ? -4.469  3.981  3.060 1.00  73.86 0 B 1
ATOM   1941 O O   . VAL B 1 12 ? -4.914  4.638  2.123 1.00  73.86 0 B 1
ATOM   1942 C CB  . VAL B 1 12 ? -2.728  2.575  1.953 1.00  73.86 0 B 1
ATOM   1943 C CG1 . VAL B 1 12 ? -1.687  3.542  2.509 1.00  73.86 0 B 1
ATOM   1944 C CG2 . VAL B 1 12 ? -2.152  1.169  1.847 1.00  73.86 0 B 1
ATOM   1945 N N   . ARG B 1 13 ? -4.401  4.433  4.280 1.00  79.41 0 B 1
ATOM   1946 C CA  . ARG B 1 13 ? -4.680  5.817  4.621 1.00  79.41 0 B 1
ATOM   1947 C C   . ARG B 1 13 ? -3.494  6.329  5.422 1.00  79.41 0 B 1
ATOM   1948 O O   . ARG B 1 13 ? -3.165  5.780  6.473 1.00  79.41 0 B 1
ATOM   1949 C CB  . ARG B 1 13 ? -5.977  5.942  5.429 1.00  79.41 0 B 1
ATOM   1950 C CG  . ARG B 1 13 ? -7.219  5.462  4.687 1.00  79.41 0 B 1
ATOM   1951 C CD  . ARG B 1 13 ? -8.495  5.729  5.475 1.00  79.41 0 B 1
ATOM   1952 N NE  . ARG B 1 13 ? -8.506  5.059  6.782 1.00  79.41 0 B 1
ATOM   1953 C CZ  . ARG B 1 13 ? -8.816  3.786  6.983 1.00  79.41 0 B 1
ATOM   1954 N NH1 . ARG B 1 13 ? -9.148  3.007  5.966 1.00  79.41 1 B 1
ATOM   1955 N NH2 . ARG B 1 13 ? -8.797  3.293  8.210 1.00  79.41 0 B 1
ATOM   1956 N N   . ILE B 1 14 ? -2.858  7.348  4.924 1.00  85.63 0 B 1
ATOM   1957 C CA  . ILE B 1 14 ? -1.757  7.991  5.620 1.00  85.63 0 B 1
ATOM   1958 C C   . ILE B 1 14 ? -2.313  9.170  6.402 1.00  85.63 0 B 1
ATOM   1959 O O   . ILE B 1 14 ? -3.052  9.987  5.857 1.00  85.63 0 B 1
ATOM   1960 C CB  . ILE B 1 14 ? -0.674  8.493  4.648 1.00  85.63 0 B 1
ATOM   1961 C CG1 . ILE B 1 14 ? -0.202  7.376  3.717 1.00  85.63 0 B 1
ATOM   1962 C CG2 . ILE B 1 14 ?  0.488  9.101  5.426 1.00  85.63 0 B 1
ATOM   1963 C CD1 . ILE B 1 14 ?  0.577  6.281  4.391 1.00  85.63 0 B 1
ATOM   1964 N N   . ARG B 1 15 ? -1.943  9.256  7.660 1.00  87.19 0 B 1
ATOM   1965 C CA  . ARG B 1 15 ? -2.379 10.372  8.485 1.00  87.19 0 B 1
ATOM   1966 C C   . ARG B 1 15 ? -1.184 11.154  8.996 1.00  87.19 0 B 1
ATOM   1967 O O   . ARG B 1 15 ? -0.198 10.584  9.459 1.00  87.19 0 B 1
ATOM   1968 C CB  . ARG B 1 15 ? -3.240  9.896  9.652 1.00  87.19 0 B 1
ATOM   1969 C CG  . ARG B 1 15 ? -4.646  9.477  9.232 1.00  87.19 0 B 1
ATOM   1970 C CD  . ARG B 1 15 ? -5.505  9.136 10.424 1.00  87.19 0 B 1
ATOM   1971 N NE  . ARG B 1 15 ? -5.785 10.293 11.268 1.00  87.19 0 B 1
ATOM   1972 C CZ  . ARG B 1 15 ? -6.356 10.224 12.473 1.00  87.19 0 B 1
ATOM   1973 N NH1 . ARG B 1 15 ? -6.708  9.050 12.978 1.00  87.19 1 B 1
ATOM   1974 N NH2 . ARG B 1 15 ? -6.580 11.334 13.158 1.00  87.19 0 B 1
ATOM   1975 N N   . TRP B 1 16 ? -1.287 12.454  8.876 1.00  87.66 0 B 1
ATOM   1976 C CA  . TRP B 1 16 ? -0.315 13.391  9.428 1.00  87.66 0 B 1
ATOM   1977 C C   . TRP B 1 16 ? -1.030 14.235 10.471 1.00  87.66 0 B 1
ATOM   1978 O O   . TRP B 1 16 ? -2.067 14.827 10.193 1.00  87.66 0 B 1
ATOM   1979 C CB  . TRP B 1 16 ?  0.226 14.337  8.346 1.00  87.66 0 B 1
ATOM   1980 C CG  . TRP B 1 16 ?  1.076 13.682  7.310 1.00  87.66 0 B 1
ATOM   1981 C CD1 . TRP B 1 16 ?  1.695 12.467  7.371 1.00  87.66 0 B 1
ATOM   1982 C CD2 . TRP B 1 16 ?  1.432 14.230  6.031 1.00  87.66 0 B 1
ATOM   1983 N NE1 . TRP B 1 16 ?  2.401 12.221  6.219 1.00  87.66 0 B 1
ATOM   1984 C CE2 . TRP B 1 16 ?  2.261 13.286  5.379 1.00  87.66 0 B 1
ATOM   1985 C CE3 . TRP B 1 16 ?  1.137 15.428  5.375 1.00  87.66 0 B 1
ATOM   1986 C CZ2 . TRP B 1 16 ?  2.787 13.514  4.106 1.00  87.66 0 B 1
ATOM   1987 C CZ3 . TRP B 1 16 ?  1.661 15.649  4.117 1.00  87.66 0 B 1
ATOM   1988 C CH2 . TRP B 1 16 ?  2.477 14.703  3.492 1.00  87.66 0 B 1
ATOM   1989 N N   . VAL B 1 17 ? -0.456 14.289 11.656 1.00  89.20 0 B 1
ATOM   1990 C CA  . VAL B 1 17 ? -1.005 15.104 12.722 1.00  89.20 0 B 1
ATOM   1991 C C   . VAL B 1 17 ?  0.081 16.047 13.218 1.00  89.20 0 B 1
ATOM   1992 O O   . VAL B 1 17 ?  1.219 15.634 13.444 1.00  89.20 0 B 1
ATOM   1993 C CB  . VAL B 1 17 ? -1.537 14.241 13.886 1.00  89.20 0 B 1
ATOM   1994 C CG1 . VAL B 1 17 ? -1.727 15.090 15.140 1.00  89.20 0 B 1
ATOM   1995 C CG2 . VAL B 1 17 ? -2.852 13.580 13.479 1.00  89.20 0 B 1
ATOM   1996 N N   . ILE B 1 18 ? -0.274 17.310 13.367 1.00  90.58 0 B 1
ATOM   1997 C CA  . ILE B 1 18 ?  0.615 18.313 13.925 1.00  90.58 0 B 1
ATOM   1998 C C   . ILE B 1 18 ? -0.108 18.965 15.092 1.00  90.58 0 B 1
ATOM   1999 O O   . ILE B 1 18 ? -1.225 19.457 14.941 1.00  90.58 0 B 1
ATOM   2000 C CB  . ILE B 1 18 ?  1.013 19.371 12.880 1.00  90.58 0 B 1
ATOM   2001 C CG1 . ILE B 1 18 ?  1.755 18.711 11.715 1.00  90.58 0 B 1
ATOM   2002 C CG2 . ILE B 1 18 ?  1.872 20.451 13.528 1.00  90.58 0 B 1
ATOM   2003 C CD1 . ILE B 1 18 ?  2.019 19.641 10.549 1.00  90.58 0 B 1
ATOM   2004 N N   . THR B 1 19 ?  0.519 18.965 16.243 1.00  87.04 0 B 1
ATOM   2005 C CA  . THR B 1 19 ? -0.113 19.545 17.414 1.00  87.04 0 B 1
ATOM   2006 C C   . THR B 1 19 ?  0.102 21.051 17.474 1.00  87.04 0 B 1
ATOM   2007 O O   . THR B 1 19 ?  0.977 21.615 16.817 1.00  87.04 0 B 1
ATOM   2008 C CB  . THR B 1 19 ?  0.418 18.925 18.717 1.00  87.04 0 B 1
ATOM   2009 O OG1 . THR B 1 19 ?  1.786 19.264 18.890 1.00  87.04 0 B 1
ATOM   2010 C CG2 . THR B 1 19 ?  0.276 17.405 18.685 1.00  87.04 0 B 1
ATOM   2011 N N   . MET B 1 20 ? -0.729 21.688 18.276 1.00  83.31 0 B 1
ATOM   2012 C CA  . MET B 1 20 ? -0.595 23.086 18.619 1.00  83.31 0 B 1
ATOM   2013 C C   . MET B 1 20 ? -0.484 23.180 20.128 1.00  83.31 0 B 1
ATOM   2014 O O   . MET B 1 20 ? -0.530 22.175 20.841 1.00  83.31 0 B 1
ATOM   2015 C CB  . MET B 1 20 ? -1.791 23.884 18.089 1.00  83.31 0 B 1
ATOM   2016 C CG  . MET B 1 20 ? -1.983 23.724 16.597 1.00  83.31 0 B 1
ATOM   2017 S SD  . MET B 1 20 ? -3.550 24.406 15.997 1.00  83.31 0 B 1
ATOM   2018 C CE  . MET B 1 20 ? -3.559 23.738 14.329 1.00  83.31 0 B 1
ATOM   2019 N N   . ARG B 1 21 ? -0.307 24.400 20.631 1.00  80.30 0 B 1
ATOM   2020 C CA  . ARG B 1 21 ? -0.119 24.541 22.071 1.00  80.30 0 B 1
ATOM   2021 C C   . ARG B 1 21 ? -1.424 24.450 22.854 1.00  80.30 0 B 1
ATOM   2022 O O   . ARG B 1 21 ? -1.411 24.230 24.064 1.00  80.30 0 B 1
ATOM   2023 C CB  . ARG B 1 21 ?  0.605 25.839 22.393 1.00  80.30 0 B 1
ATOM   2024 C CG  . ARG B 1 21 ? -0.186 27.111 22.138 1.00  80.30 0 B 1
ATOM   2025 C CD  . ARG B 1 21 ?  0.713 28.333 22.238 1.00  80.30 0 B 1
ATOM   2026 N NE  . ARG B 1 21 ?  1.517 28.381 23.444 1.00  80.30 0 B 1
ATOM   2027 C CZ  . ARG B 1 21 ?  1.126 28.912 24.598 1.00  80.30 0 B 1
ATOM   2028 N NH1 . ARG B 1 21 ? -0.074 29.443 24.706 1.00  80.30 1 B 1
ATOM   2029 N NH2 . ARG B 1 21 ?  1.951 28.899 25.633 1.00  80.30 0 B 1
ATOM   2030 N N   . ALA B 1 22 ? -2.536 24.597 22.184 1.00  73.99 0 B 1
ATOM   2031 C CA  . ALA B 1 22 ? -3.816 24.679 22.864 1.00  73.99 0 B 1
ATOM   2032 C C   . ALA B 1 22 ? -4.345 23.307 23.256 1.00  73.99 0 B 1
ATOM   2033 O O   . ALA B 1 22 ? -4.284 22.354 22.481 1.00  73.99 0 B 1
ATOM   2034 C CB  . ALA B 1 22 ? -4.836 25.392 21.981 1.00  73.99 0 B 1
ATOM   2035 N N   . GLY B 1 23 ? -4.869 23.229 24.480 1.00  60.84 0 B 1
ATOM   2036 C CA  . GLY B 1 23 ? -5.764 22.161 24.864 1.00  60.84 0 B 1
ATOM   2037 C C   . GLY B 1 23 ? -5.162 20.789 25.092 1.00  60.84 0 B 1
ATOM   2038 O O   . GLY B 1 23 ? -3.980 20.541 24.900 1.00  60.84 0 B 1
ATOM   2039 N N   . GLY B 1 24 ? -6.058 19.909 25.500 1.00  51.46 0 B 1
ATOM   2040 C CA  . GLY B 1 24 ? -5.716 18.516 25.677 1.00  51.46 0 B 1
ATOM   2041 C C   . GLY B 1 24 ? -5.458 18.103 27.110 1.00  51.46 0 B 1
ATOM   2042 O O   . GLY B 1 24 ? -5.931 17.056 27.551 1.00  51.46 0 B 1
ATOM   2043 N N   . VAL B 1 25 ? -4.715 18.903 27.826 1.00  46.90 0 B 1
ATOM   2044 C CA  . VAL B 1 25 ? -4.352 18.606 29.199 1.00  46.90 0 B 1
ATOM   2045 C C   . VAL B 1 25 ? -4.525 19.864 30.030 1.00  46.90 0 B 1
ATOM   2046 O O   . VAL B 1 25 ? -4.137 20.956 29.609 1.00  46.90 0 B 1
ATOM   2047 C CB  . VAL B 1 25 ? -2.899 18.093 29.291 1.00  46.90 0 B 1
ATOM   2048 C CG1 . VAL B 1 25 ? -2.390 18.143 30.721 1.00  46.90 0 B 1
ATOM   2049 C CG2 . VAL B 1 25 ? -2.808 16.681 28.734 1.00  46.90 0 B 1
ATOM   2050 N N   . LEU B 1 26 ? -5.106 19.694 31.197 1.00  43.71 0 B 1
ATOM   2051 C CA  . LEU B 1 26 ? -5.270 20.799 32.128 1.00  43.71 0 B 1
ATOM   2052 C C   . LEU B 1 26 ? -4.777 20.355 33.494 1.00  43.71 0 B 1
ATOM   2053 O O   . LEU B 1 26 ? -5.551 19.940 34.355 1.00  43.71 0 B 1
ATOM   2054 C CB  . LEU B 1 26 ? -6.723 21.261 32.195 1.00  43.71 0 B 1
ATOM   2055 C CG  . LEU B 1 26 ? -6.958 22.572 32.946 1.00  43.71 0 B 1
ATOM   2056 C CD1 . LEU B 1 26 ? -6.283 23.728 32.220 1.00  43.71 0 B 1
ATOM   2057 C CD2 . LEU B 1 26 ? -8.446 22.831 33.127 1.00  43.71 0 B 1
ATOM   2058 N N   . VAL B 1 27 ? -3.478 20.430 33.682 1.00  46.27 0 B 1
ATOM   2059 C CA  . VAL B 1 27 ? -2.835 20.063 34.929 1.00  46.27 0 B 1
ATOM   2060 C C   . VAL B 1 27 ? -2.069 21.275 35.423 1.00  46.27 0 B 1
ATOM   2061 O O   . VAL B 1 27 ? -1.183 21.779 34.736 1.00  46.27 0 B 1
ATOM   2062 C CB  . VAL B 1 27 ? -1.889 18.862 34.755 1.00  46.27 0 B 1
ATOM   2063 C CG1 . VAL B 1 27 ? -1.175 18.559 36.061 1.00  46.27 0 B 1
ATOM   2064 C CG2 . VAL B 1 27 ? -2.661 17.653 34.260 1.00  46.27 0 B 1
ATOM   2065 N N   . SER B 1 28 ? -2.437 21.726 36.599 1.00  38.17 0 B 1
ATOM   2066 C CA  . SER B 1 28 ? -1.802 22.907 37.177 1.00  38.17 0 B 1
ATOM   2067 C C   . SER B 1 28 ? -0.292 22.725 37.217 1.00  38.17 0 B 1
ATOM   2068 O O   . SER B 1 28 ?  0.197 21.669 37.619 1.00  38.17 0 B 1
ATOM   2069 C CB  . SER B 1 28 ? -2.340 23.143 38.587 1.00  38.17 0 B 1
ATOM   2070 O OG  . SER B 1 28 ? -1.729 24.273 39.182 1.00  38.17 0 B 1
ATOM   2071 N N   . PRO B 1 29 ?  0.439 23.739 36.777 1.00  41.28 0 B 1
ATOM   2072 C CA  . PRO B 1 29 ?  0.018 25.063 36.307 1.00  41.28 0 B 1
ATOM   2073 C C   . PRO B 1 29 ? -0.153 25.183 34.794 1.00  41.28 0 B 1
ATOM   2074 O O   . PRO B 1 29 ? -0.246 26.301 34.290 1.00  41.28 0 B 1
ATOM   2075 C CB  . PRO B 1 29 ?  1.180 25.942 36.764 1.00  41.28 0 B 1
ATOM   2076 C CG  . PRO B 1 29 ?  2.369 25.055 36.576 1.00  41.28 0 B 1
ATOM   2077 C CD  . PRO B 1 29 ?  1.906 23.657 36.894 1.00  41.28 0 B 1
ATOM   2078 N N   . PHE B 1 30 ? -0.210 24.080 34.098 1.00  46.76 0 B 1
ATOM   2079 C CA  . PHE B 1 30 ? -0.202 24.128 32.646 1.00  46.76 0 B 1
ATOM   2080 C C   . PHE B 1 30 ? -1.595 23.979 32.065 1.00  46.76 0 B 1
ATOM   2081 O O   . PHE B 1 30 ? -2.385 23.149 32.503 1.00  46.76 0 B 1
ATOM   2082 C CB  . PHE B 1 30 ?  0.717 23.045 32.074 1.00  46.76 0 B 1
ATOM   2083 C CG  . PHE B 1 30 ?  2.122 23.143 32.581 1.00  46.76 0 B 1
ATOM   2084 C CD1 . PHE B 1 30 ?  3.020 24.028 32.007 1.00  46.76 0 B 1
ATOM   2085 C CD2 . PHE B 1 30 ?  2.538 22.365 33.646 1.00  46.76 0 B 1
ATOM   2086 C CE1 . PHE B 1 30 ?  4.316 24.137 32.481 1.00  46.76 0 B 1
ATOM   2087 C CE2 . PHE B 1 30 ?  3.836 22.466 34.130 1.00  46.76 0 B 1
ATOM   2088 C CZ  . PHE B 1 30 ?  4.722 23.351 33.547 1.00  46.76 0 B 1
ATOM   2089 N N   . ASP B 1 31 ? -1.882 24.802 31.047 1.00  52.46 0 B 1
ATOM   2090 C CA  . ASP B 1 31 ? -3.142 24.748 30.340 1.00  52.46 0 B 1
ATOM   2091 C C   . ASP B 1 31 ? -2.926 24.594 28.840 1.00  52.46 0 B 1
ATOM   2092 O O   . ASP B 1 31 ? -3.778 24.992 28.044 1.00  52.46 0 B 1
ATOM   2093 C CB  . ASP B 1 31 ? -3.983 25.991 30.634 1.00  52.46 0 B 1
ATOM   2094 C CG  . ASP B 1 31 ? -3.284 27.276 30.226 1.00  52.46 0 B 1
ATOM   2095 O OD1 . ASP B 1 31 ? -2.111 27.226 29.792 1.00  52.46 0 B 1
ATOM   2096 O OD2 . ASP B 1 31 ? -3.913 28.351 30.340 1.00  52.46 -1 B 1
ATOM   2097 N N   . PHE B 1 32 ? -1.809 24.032 28.486 1.00  64.60 0 B 1
ATOM   2098 C CA  . PHE B 1 32 ? -1.466 23.872 27.084 1.00  64.60 0 B 1
ATOM   2099 C C   . PHE B 1 32 ? -0.938 22.472 26.835 1.00  64.60 0 B 1
ATOM   2100 O O   . PHE B 1 32 ? -0.613 21.727 27.756 1.00  64.60 0 B 1
ATOM   2101 C CB  . PHE B 1 32 ? -0.444 24.927 26.637 1.00  64.60 0 B 1
ATOM   2102 C CG  . PHE B 1 32 ?  0.758 25.017 27.540 1.00  64.60 0 B 1
ATOM   2103 C CD1 . PHE B 1 32 ?  1.797 24.113 27.434 1.00  64.60 0 B 1
ATOM   2104 C CD2 . PHE B 1 32 ?  0.845 26.024 28.493 1.00  64.60 0 B 1
ATOM   2105 C CE1 . PHE B 1 32 ?  2.903 24.202 28.263 1.00  64.60 0 B 1
ATOM   2106 C CE2 . PHE B 1 32 ?  1.945 26.119 29.321 1.00  64.60 0 B 1
ATOM   2107 C CZ  . PHE B 1 32 ?  2.974 25.204 29.207 1.00  64.60 0 B 1
ATOM   2108 N N   . LEU B 1 33 ? -0.876 22.136 25.557 1.00  73.45 0 B 1
ATOM   2109 C CA  . LEU B 1 33 ? -0.478 20.805 25.123 1.00  73.45 0 B 1
ATOM   2110 C C   . LEU B 1 33 ?  1.009 20.798 24.810 1.00  73.45 0 B 1
ATOM   2111 O O   . LEU B 1 33 ?  1.433 21.143 23.707 1.00  73.45 0 B 1
ATOM   2112 C CB  . LEU B 1 33 ? -1.294 20.381 23.903 1.00  73.45 0 B 1
ATOM   2113 C CG  . LEU B 1 33 ? -1.077 18.950 23.412 1.00  73.45 0 B 1
ATOM   2114 C CD1 . LEU B 1 33 ? -1.519 17.956 24.474 1.00  73.45 0 B 1
ATOM   2115 C CD2 . LEU B 1 33 ? -1.824 18.720 22.104 1.00  73.45 0 B 1
ATOM   2116 N N   . ASP B 1 34 ?  1.803 20.408 25.794 1.00  75.89 0 B 1
ATOM   2117 C CA  . ASP B 1 34 ?  3.253 20.345 25.657 1.00  75.89 0 B 1
ATOM   2118 C C   . ASP B 1 34 ?  3.673 18.890 25.508 1.00  75.89 0 B 1
ATOM   2119 O O   . ASP B 1 34 ?  3.495 18.096 26.428 1.00  75.89 0 B 1
ATOM   2120 C CB  . ASP B 1 34 ?  3.925 20.979 26.875 1.00  75.89 0 B 1
ATOM   2121 C CG  . ASP B 1 34 ?  5.438 20.874 26.856 1.00  75.89 0 B 1
ATOM   2122 O OD1 . ASP B 1 34 ?  6.016 20.572 25.787 1.00  75.89 0 B 1
ATOM   2123 O OD2 . ASP B 1 34 ?  6.055 21.091 27.922 1.00  75.89 -1 B 1
ATOM   2124 N N   . LEU B 1 35 ?  4.238 18.574 24.362 1.00  81.14 0 B 1
ATOM   2125 C CA  . LEU B 1 35 ?  4.662 17.212 24.079 1.00  81.14 0 B 1
ATOM   2126 C C   . LEU B 1 35 ?  6.138 16.975 24.373 1.00  81.14 0 B 1
ATOM   2127 O O   . LEU B 1 35 ?  6.663 15.891 24.104 1.00  81.14 0 B 1
ATOM   2128 C CB  . LEU B 1 35 ?  4.352 16.854 22.623 1.00  81.14 0 B 1
ATOM   2129 C CG  . LEU B 1 35 ?  2.914 16.457 22.274 1.00  81.14 0 B 1
ATOM   2130 C CD1 . LEU B 1 35 ?  2.507 15.219 23.055 1.00  81.14 0 B 1
ATOM   2131 C CD2 . LEU B 1 35 ?  1.959 17.607 22.532 1.00  81.14 0 B 1
ATOM   2132 N N   . GLY B 1 36 ?  6.810 17.936 24.939 1.00  76.53 0 B 1
ATOM   2133 C CA  . GLY B 1 36 ?  8.227 17.808 25.217 1.00  76.53 0 B 1
ATOM   2134 C C   . GLY B 1 36 ?  8.534 16.789 26.294 1.00  76.53 0 B 1
ATOM   2135 O O   . GLY B 1 36 ?  7.865 16.728 27.322 1.00  76.53 0 B 1
ATOM   2136 N N   . ASP B 1 37 ?  9.545 15.997 26.056 1.00  60.68 0 B 1
ATOM   2137 C CA  . ASP B 1 37 ?  9.963 14.984 27.014 1.00  60.68 0 B 1
ATOM   2138 C C   . ASP B 1 37 ? 11.406 14.559 26.785 1.00  60.68 0 B 1
ATOM   2139 O O   . ASP B 1 37 ? 12.151 14.317 27.729 1.00  60.68 0 B 1
ATOM   2140 C CB  . ASP B 1 37 ?  9.029 13.772 26.927 1.00  60.68 0 B 1
ATOM   2141 C CG  . ASP B 1 37 ?  9.262 12.778 28.047 1.00  60.68 0 B 1
ATOM   2142 O OD1 . ASP B 1 37 ?  9.908 13.129 29.053 1.00  60.68 0 B 1
ATOM   2143 O OD2 . ASP B 1 37 ?  8.787 11.622 27.911 1.00  60.68 -1 B 1
ATOM   2144 N N   . HIS B 1 38 ? 11.807 14.459 25.536 1.00  54.57 0 B 1
ATOM   2145 C CA  . HIS B 1 38 ? 13.158 14.051 25.176 1.00  54.57 0 B 1
ATOM   2146 C C   . HIS B 1 38 ? 13.847 15.093 24.313 1.00  54.57 0 B 1
ATOM   2147 O O   . HIS B 1 38 ? 14.681 14.763 23.467 1.00  54.57 0 B 1
ATOM   2148 C CB  . HIS B 1 38 ? 13.131 12.693 24.474 1.00  54.57 0 B 1
ATOM   2149 C CG  . HIS B 1 38 ? 12.670 11.585 25.365 1.00  54.57 0 B 1
ATOM   2150 N ND1 . HIS B 1 38 ? 11.350 11.232 25.494 1.00  54.57 0 B 1
ATOM   2151 C CD2 . HIS B 1 38 ? 13.365 10.768 26.190 1.00  54.57 0 B 1
ATOM   2152 C CE1 . HIS B 1 38 ? 11.247 10.238 26.362 1.00  54.57 0 B 1
ATOM   2153 N NE2 . HIS B 1 38 ? 12.456  9.937 26.797 1.00  54.57 0 B 1
ATOM   2154 N N   . VAL B 1 39 ? 13.507 16.339 24.539 1.00  48.44 0 B 1
ATOM   2155 C CA  . VAL B 1 39 ? 14.130 17.454 23.840 1.00  48.44 0 B 1
ATOM   2156 C C   . VAL B 1 39 ? 14.476 18.557 24.830 1.00  48.44 0 B 1
ATOM   2157 O O   . VAL B 1 39 ? 14.511 19.732 24.469 1.00  48.44 0 B 1
ATOM   2158 C CB  . VAL B 1 39 ? 13.228 17.995 22.706 1.00  48.44 0 B 1
ATOM   2159 C CG1 . VAL B 1 39 ? 13.191 16.999 21.554 1.00  48.44 0 B 1
ATOM   2160 C CG2 . VAL B 1 39 ? 11.824 18.254 23.237 1.00  48.44 0 B 1
ATOM   2161 N N   . GLY B 1 40 ? 14.724 18.179 26.063 1.00  51.54 0 B 1
ATOM   2162 C CA  . GLY B 1 40 ? 15.164 19.111 27.076 1.00  51.54 0 B 1
ATOM   2163 C C   . GLY B 1 40 ? 14.130 19.526 28.100 1.00  51.54 0 B 1
ATOM   2164 O O   . GLY B 1 40 ? 14.483 20.122 29.114 1.00  51.54 0 B 1
ATOM   2165 N N   . ASP B 1 41 ? 12.861 19.235 27.870 1.00  43.37 0 B 1
ATOM   2166 C CA  . ASP B 1 41 ? 11.822 19.602 28.815 1.00  43.37 0 B 1
ATOM   2167 C C   . ASP B 1 41 ? 11.843 18.700 30.040 1.00  43.37 0 B 1
ATOM   2168 O O   . ASP B 1 41 ? 12.296 17.557 29.994 1.00  43.37 0 B 1
ATOM   2169 C CB  . ASP B 1 41 ? 10.440 19.535 28.164 1.00  43.37 0 B 1
ATOM   2170 C CG  . ASP B 1 41 ? 10.121 20.757 27.332 1.00  43.37 0 B 1
ATOM   2171 O OD1 . ASP B 1 41 ? 11.015 21.582 27.092 1.00  43.37 0 B 1
ATOM   2172 O OD2 . ASP B 1 41 ?  8.946 20.890 26.917 1.00  43.37 -1 B 1
ATOM   2173 N N   . ASP B 1 42 ? 11.328 19.229 31.131 1.00  50.28 0 B 1
ATOM   2174 C CA  . ASP B 1 42 ? 11.164 18.456 32.353 1.00  50.28 0 B 1
ATOM   2175 C C   . ASP B 1 42 ? 10.070 17.418 32.135 1.00  50.28 0 B 1
ATOM   2176 O O   . ASP B 1 42 ?  8.924 17.780 31.859 1.00  50.28 0 B 1
ATOM   2177 C CB  . ASP B 1 42 ? 10.806 19.389 33.506 1.00  50.28 0 B 1
ATOM   2178 C CG  . ASP B 1 42 ? 10.756 18.678 34.848 1.00  50.28 0 B 1
ATOM   2179 O OD1 . ASP B 1 42 ? 10.578 17.442 34.885 1.00  50.28 0 B 1
ATOM   2180 O OD2 . ASP B 1 42 ? 10.887 19.376 35.877 1.00  50.28 -1 B 1
ATOM   2181 N N   . PRO B 1 43 ? 10.413 16.147 32.258 1.00  48.27 0 B 1
ATOM   2182 C CA  . PRO B 1 43 ?  9.405 15.113 32.015 1.00  48.27 0 B 1
ATOM   2183 C C   . PRO B 1 43 ?  8.245 15.147 33.001 1.00  48.27 0 B 1
ATOM   2184 O O   . PRO B 1 43 ?  7.196 14.558 32.727 1.00  48.27 0 B 1
ATOM   2185 C CB  . PRO B 1 43 ? 10.203 13.811 32.131 1.00  48.27 0 B 1
ATOM   2186 C CG  . PRO B 1 43 ? 11.372 14.163 32.982 1.00  48.27 0 B 1
ATOM   2187 C CD  . PRO B 1 43 ? 11.714 15.577 32.628 1.00  48.27 0 B 1
ATOM   2188 N N   . ASP B 1 44 ?  8.397 15.814 34.120 1.00  46.88 0 B 1
ATOM   2189 C CA  . ASP B 1 44 ?  7.342 15.882 35.119 1.00  46.88 0 B 1
ATOM   2190 C C   . ASP B 1 44 ?  6.485 17.133 34.999 1.00  46.88 0 B 1
ATOM   2191 O O   . ASP B 1 44 ?  5.637 17.382 35.861 1.00  46.88 0 B 1
ATOM   2192 C CB  . ASP B 1 44 ?  7.939 15.783 36.521 1.00  46.88 0 B 1
ATOM   2193 C CG  . ASP B 1 44 ?  8.542 14.419 36.793 1.00  46.88 0 B 1
ATOM   2194 O OD1 . ASP B 1 44 ?  7.939 13.407 36.379 1.00  46.88 0 B 1
ATOM   2195 O OD2 . ASP B 1 44 ?  9.616 14.367 37.427 1.00  46.88 -1 B 1
ATOM   2196 N N   . CYS B 1 45 ?  6.663 17.912 33.952 1.00  45.27 0 B 1
ATOM   2197 C CA  . CYS B 1 45 ?  5.895 19.131 33.755 1.00  45.27 0 B 1
ATOM   2198 C C   . CYS B 1 45 ?  4.590 18.900 33.004 1.00  45.27 0 B 1
ATOM   2199 O O   . CYS B 1 45 ?  3.887 19.863 32.687 1.00  45.27 0 B 1
ATOM   2200 C CB  . CYS B 1 45 ?  6.727 20.173 33.010 1.00  45.27 0 B 1
ATOM   2201 S SG  . CYS B 1 45 ?  8.009 20.940 34.024 1.00  45.27 0 B 1
ATOM   2202 N N   . GLY B 1 46 ?  4.267 17.669 32.702 1.00  48.28 0 B 1
ATOM   2203 C CA  . GLY B 1 46 ?  3.023 17.358 32.029 1.00  48.28 0 B 1
ATOM   2204 C C   . GLY B 1 46 ?  3.178 16.769 30.645 1.00  48.28 0 B 1
ATOM   2205 O O   . GLY B 1 46 ?  2.187 16.373 30.029 1.00  48.28 0 B 1
ATOM   2206 N N   . GLY B 1 47 ?  4.406 16.706 30.152 1.00  53.95 0 B 1
ATOM   2207 C CA  . GLY B 1 47 ?  4.610 16.186 28.815 1.00  53.95 0 B 1
ATOM   2208 C C   . GLY B 1 47 ?  4.130 14.758 28.645 1.00  53.95 0 B 1
ATOM   2209 O O   . GLY B 1 47 ?  3.513 14.415 27.631 1.00  53.95 0 B 1
ATOM   2210 N N   . HIS B 1 48 ?  4.414 13.935 29.639 1.00  64.08 0 B 1
ATOM   2211 C CA  . HIS B 1 48 ?  3.988 12.551 29.525 1.00  64.08 0 B 1
ATOM   2212 C C   . HIS B 1 48 ?  2.470 12.432 29.542 1.00  64.08 0 B 1
ATOM   2213 O O   . HIS B 1 48 ?  1.903 11.574 28.861 1.00  64.08 0 B 1
ATOM   2214 C CB  . HIS B 1 48 ?  4.622 11.696 30.633 1.00  64.08 0 B 1
ATOM   2215 C CG  . HIS B 1 48 ?  4.276 12.130 32.025 1.00  64.08 0 B 1
ATOM   2216 N ND1 . HIS B 1 48 ?  4.354 13.444 32.440 1.00  64.08 0 B 1
ATOM   2217 C CD2 . HIS B 1 48 ?  3.855 11.427 33.105 1.00  64.08 0 B 1
ATOM   2218 C CE1 . HIS B 1 48 ?  3.998 13.520 33.703 1.00  64.08 0 B 1
ATOM   2219 N NE2 . HIS B 1 48 ?  3.688 12.306 34.130 1.00  64.08 0 B 1
ATOM   2220 N N   . LEU B 1 49 ?  1.797 13.286 30.297 1.00  65.80 0 B 1
ATOM   2221 C CA  . LEU B 1 49 ?  0.341 13.289 30.296 1.00  65.80 0 B 1
ATOM   2222 C C   . LEU B 1 49 ? -0.203 13.789 28.967 1.00  65.80 0 B 1
ATOM   2223 O O   . LEU B 1 49 ? -1.198 13.267 28.451 1.00  65.80 0 B 1
ATOM   2224 C CB  . LEU B 1 49 ? -0.195 14.143 31.445 1.00  65.80 0 B 1
ATOM   2225 C CG  . LEU B 1 49 ?  0.141 13.667 32.856 1.00  65.80 0 B 1
ATOM   2226 C CD1 . LEU B 1 49 ? -0.394 14.657 33.887 1.00  65.80 0 B 1
ATOM   2227 C CD2 . LEU B 1 49 ? -0.432 12.272 33.096 1.00  65.80 0 B 1
ATOM   2228 N N   . SER B 1 50 ?  0.432 14.812 28.416 1.00  72.26 0 B 1
ATOM   2229 C CA  . SER B 1 50 ?  0.004 15.331 27.123 1.00  72.26 0 B 1
ATOM   2230 C C   . SER B 1 50 ?  0.172 14.289 26.029 1.00  72.26 0 B 1
ATOM   2231 O O   . SER B 1 50 ? -0.679 14.164 25.142 1.00  72.26 0 B 1
ATOM   2232 C CB  . SER B 1 50 ?  0.788 16.595 26.769 1.00  72.26 0 B 1
ATOM   2233 O OG  . SER B 1 50 ?  0.436 17.660 27.640 1.00  72.26 0 B 1
ATOM   2234 N N   . ARG B 1 51 ?  1.254 13.537 26.079 1.00  81.08 0 B 1
ATOM   2235 C CA  . ARG B 1 51 ?  1.458 12.496 25.083 1.00  81.08 0 B 1
ATOM   2236 C C   . ARG B 1 51 ?  0.382 11.426 25.177 1.00  81.08 0 B 1
ATOM   2237 O O   . ARG B 1 51 ? -0.147 10.966 24.159 1.00  81.08 0 B 1
ATOM   2238 C CB  . ARG B 1 51 ?  2.844 11.874 25.235 1.00  81.08 0 B 1
ATOM   2239 C CG  . ARG B 1 51 ?  3.971 12.832 24.886 1.00  81.08 0 B 1
ATOM   2240 C CD  . ARG B 1 51 ?  5.316 12.137 24.913 1.00  81.08 0 B 1
ATOM   2241 N NE  . ARG B 1 51 ?  6.393 13.051 24.542 1.00  81.08 0 B 1
ATOM   2242 C CZ  . ARG B 1 51 ?  7.618 12.676 24.219 1.00  81.08 0 B 1
ATOM   2243 N NH1 . ARG B 1 51 ?  7.949 11.389 24.220 1.00  81.08 1 B 1
ATOM   2244 N NH2 . ARG B 1 51 ?  8.526 13.588 23.893 1.00  81.08 0 B 1
ATOM   2245 N N   . ALA B 1 52 ?  0.047 11.033 26.395 1.00  78.24 0 B 1
ATOM   2246 C CA  . ALA B 1 52 ? -1.005 10.042 26.570 1.00  78.24 0 B 1
ATOM   2247 C C   . ALA B 1 52 ? -2.331 10.566 26.039 1.00  78.24 0 B 1
ATOM   2248 O O   . ALA B 1 52 ? -3.087  9.830 25.397 1.00  78.24 0 B 1
ATOM   2249 C CB  . ALA B 1 52 ? -1.124  9.656 28.042 1.00  78.24 0 B 1
ATOM   2250 N N   . TRP B 1 53 ? -2.616 11.830 26.301 1.00  74.74 0 B 1
ATOM   2251 C CA  . TRP B 1 53 ? -3.846 12.426 25.798 1.00  74.74 0 B 1
ATOM   2252 C C   . TRP B 1 53 ? -3.853 12.466 24.278 1.00  74.74 0 B 1
ATOM   2253 O O   . TRP B 1 53 ? -4.859 12.130 23.648 1.00  74.74 0 B 1
ATOM   2254 C CB  . TRP B 1 53 ? -4.033 13.836 26.356 1.00  74.74 0 B 1
ATOM   2255 C CG  . TRP B 1 53 ? -5.232 14.513 25.764 1.00  74.74 0 B 1
ATOM   2256 C CD1 . TRP B 1 53 ? -6.518 14.457 26.218 1.00  74.74 0 B 1
ATOM   2257 C CD2 . TRP B 1 53 ? -5.264 15.314 24.574 1.00  74.74 0 B 1
ATOM   2258 N NE1 . TRP B 1 53 ? -7.342 15.182 25.398 1.00  74.74 0 B 1
ATOM   2259 C CE2 . TRP B 1 53 ? -6.600 15.714 24.382 1.00  74.74 0 B 1
ATOM   2260 C CE3 . TRP B 1 53 ? -4.284 15.727 23.661 1.00  74.74 0 B 1
ATOM   2261 C CZ2 . TRP B 1 53 ? -6.984 16.507 23.303 1.00  74.74 0 B 1
ATOM   2262 C CZ3 . TRP B 1 53 ? -4.667 16.520 22.589 1.00  74.74 0 B 1
ATOM   2263 C CH2 . TRP B 1 53 ? -6.008 16.902 22.418 1.00  74.74 0 B 1
ATOM   2264 N N   . LEU B 1 54 ? -2.747 12.891 23.702 1.00  83.65 0 B 1
ATOM   2265 C CA  . LEU B 1 54 ? -2.687 12.996 22.249 1.00  83.65 0 B 1
ATOM   2266 C C   . LEU B 1 54 ? -2.932 11.646 21.596 1.00  83.65 0 B 1
ATOM   2267 O O   . LEU B 1 54 ? -3.720 11.525 20.649 1.00  83.65 0 B 1
ATOM   2268 C CB  . LEU B 1 54 ? -1.335 13.556 21.804 1.00  83.65 0 B 1
ATOM   2269 C CG  . LEU B 1 54 ? -1.074 13.533 20.295 1.00  83.65 0 B 1
ATOM   2270 C CD1 . LEU B 1 54 ? -2.069 14.426 19.565 1.00  83.65 0 B 1
ATOM   2271 C CD2 . LEU B 1 54 ?  0.360 13.962 20.007 1.00  83.65 0 B 1
ATOM   2272 N N   . VAL B 1 55 ? -2.254 10.625 22.083 1.00  84.29 0 B 1
ATOM   2273 C CA  . VAL B 1 55 ? -2.392  9.299 21.507 1.00  84.29 0 B 1
ATOM   2274 C C   . VAL B 1 55 ? -3.844  8.839 21.577 1.00  84.29 0 B 1
ATOM   2275 O O   . VAL B 1 55 ? -4.395  8.315 20.601 1.00  84.29 0 B 1
ATOM   2276 C CB  . VAL B 1 55 ? -1.452  8.302 22.214 1.00  84.29 0 B 1
ATOM   2277 C CG1 . VAL B 1 55 ? -1.756  6.877 21.774 1.00  84.29 0 B 1
ATOM   2278 C CG2 . VAL B 1 55 ? -0.001  8.660 21.912 1.00  84.29 0 B 1
ATOM   2279 N N   . ALA B 1 56 ? -4.471  9.042 22.716 1.00  78.93 0 B 1
ATOM   2280 C CA  . ALA B 1 56 ? -5.868  8.656 22.852 1.00  78.93 0 B 1
ATOM   2281 C C   . ALA B 1 56 ? -6.768  9.500 21.958 1.00  78.93 0 B 1
ATOM   2282 O O   . ALA B 1 56 ? -7.723  8.990 21.364 1.00  78.93 0 B 1
ATOM   2283 C CB  . ALA B 1 56 ? -6.305  8.768 24.310 1.00  78.93 0 B 1
ATOM   2284 N N   . ALA B 1 57 ? -6.478 10.790 21.864 1.00  77.61 0 B 1
ATOM   2285 C CA  . ALA B 1 57 ? -7.336 11.687 21.101 1.00  77.61 0 B 1
ATOM   2286 C C   . ALA B 1 57 ? -7.333 11.358 19.618 1.00  77.61 0 B 1
ATOM   2287 O O   . ALA B 1 57 ? -8.351 11.532 18.940 1.00  77.61 0 B 1
ATOM   2288 C CB  . ALA B 1 57 ? -6.910 13.136 21.320 1.00  77.61 0 B 1
ATOM   2289 N N   . ILE B 1 58 ? -6.217 10.905 19.101 1.00  80.54 0 B 1
ATOM   2290 C CA  . ILE B 1 58 ? -6.144 10.583 17.682 1.00  80.54 0 B 1
ATOM   2291 C C   . ILE B 1 58 ? -6.399  9.108 17.410 1.00  80.54 0 B 1
ATOM   2292 O O   . ILE B 1 58 ? -6.243  8.653 16.270 1.00  80.54 0 B 1
ATOM   2293 C CB  . ILE B 1 58 ? -4.797 11.013 17.061 1.00  80.54 0 B 1
ATOM   2294 C CG1 . ILE B 1 58 ? -3.627 10.289 17.712 1.00  80.54 0 B 1
ATOM   2295 C CG2 . ILE B 1 58 ? -4.641 12.529 17.195 1.00  80.54 0 B 1
ATOM   2296 C CD1 . ILE B 1 58 ? -2.275 10.680 17.125 1.00  80.54 0 B 1
ATOM   2297 N N   . GLY B 1 59 ? -6.790  8.367 18.431 1.00  80.89 0 B 1
ATOM   2298 C CA  . GLY B 1 59 ? -7.238  7.006 18.231 1.00  80.89 0 B 1
ATOM   2299 C C   . GLY B 1 59 ? -6.145  5.963 18.109 1.00  80.89 0 B 1
ATOM   2300 O O   . GLY B 1 59 ? -6.353  4.927 17.470 1.00  80.89 0 B 1
ATOM   2301 N N   . LEU B 1 60 ? -5.004  6.213 18.706 1.00  83.51 0 B 1
ATOM   2302 C CA  . LEU B 1 60 ? -3.902  5.264 18.667 1.00  83.51 0 B 1
ATOM   2303 C C   . LEU B 1 60 ? -3.658  4.672 20.042 1.00  83.51 0 B 1
ATOM   2304 O O   . LEU B 1 60 ? -3.843  5.335 21.064 1.00  83.51 0 B 1
ATOM   2305 C CB  . LEU B 1 60 ? -2.615  5.933 18.177 1.00  83.51 0 B 1
ATOM   2306 C CG  . LEU B 1 60 ? -2.615  6.495 16.759 1.00  83.51 0 B 1
ATOM   2307 C CD1 . LEU B 1 60 ? -1.281  7.167 16.468 1.00  83.51 0 B 1
ATOM   2308 C CD2 . LEU B 1 60 ? -2.900  5.396 15.744 1.00  83.51 0 B 1
ATOM   2309 N N   . GLY B 1 61 ? -3.225  3.440 20.062 1.00  79.02 0 B 1
ATOM   2310 C CA  . GLY B 1 61 ? -2.782  2.831 21.300 1.00  79.02 0 B 1
ATOM   2311 C C   . GLY B 1 61 ? -1.368  3.257 21.631 1.00  79.02 0 B 1
ATOM   2312 O O   . GLY B 1 61 ? -0.576  3.595 20.749 1.00  79.02 0 B 1
ATOM   2313 N N   . VAL B 1 62 ? -1.049  3.224 22.906 1.00  70.10 0 B 1
ATOM   2314 C CA  . VAL B 1 62 ?  0.269  3.669 23.328 1.00  70.10 0 B 1
ATOM   2315 C C   . VAL B 1 62 ?  1.374  2.821 22.700 1.00  70.10 0 B 1
ATOM   2316 O O   . VAL B 1 62 ?  2.477  3.312 22.448 1.00  70.10 0 B 1
ATOM   2317 C CB  . VAL B 1 62 ?  0.371  3.654 24.874 1.00  70.10 0 B 1
ATOM   2318 C CG1 . VAL B 1 62 ?  0.329  2.228 25.400 1.00  70.10 0 B 1
ATOM   2319 C CG2 . VAL B 1 62 ?  1.641  4.371 25.330 1.00  70.10 0 B 1
ATOM   2320 N N   . ASP B 1 63 ?  1.081  1.569 22.427 1.00  73.14 0 B 1
ATOM   2321 C CA  . ASP B 1 63 ?  2.076  0.695 21.822 1.00  73.14 0 B 1
ATOM   2322 C C   . ASP B 1 63 ?  2.250  0.943 20.329 1.00  73.14 0 B 1
ATOM   2323 O O   . ASP B 1 63 ?  3.096  0.303 19.699 1.00  73.14 0 B 1
ATOM   2324 C CB  . ASP B 1 63 ?  1.721 -0.772 22.072 1.00  73.14 0 B 1
ATOM   2325 C CG  . ASP B 1 63 ?  0.392 -1.171 21.455 1.00  73.14 0 B 1
ATOM   2326 O OD1 . ASP B 1 63 ? -0.421 -0.279 21.116 1.00  73.14 0 B 1
ATOM   2327 O OD2 . ASP B 1 63 ?  0.156 -2.392 21.300 1.00  73.14 -1 B 1
ATOM   2328 N N   . ARG B 1 64 ?  1.468  1.857 19.778 1.00  85.11 0 B 1
ATOM   2329 C CA  . ARG B 1 64 ?  1.580  2.174 18.358 1.00  85.11 0 B 1
ATOM   2330 C C   . ARG B 1 64 ?  2.329  3.473 18.087 1.00  85.11 0 B 1
ATOM   2331 O O   . ARG B 1 64 ?  2.419  3.896 16.930 1.00  85.11 0 B 1
ATOM   2332 C CB  . ARG B 1 64 ?  0.198  2.231 17.715 1.00  85.11 0 B 1
ATOM   2333 C CG  . ARG B 1 64 ? -0.393  0.868 17.396 1.00  85.11 0 B 1
ATOM   2334 C CD  . ARG B 1 64 ? -1.355  0.977 16.237 1.00  85.11 0 B 1
ATOM   2335 N NE  . ARG B 1 64 ? -0.705  1.574 15.067 1.00  85.11 0 B 1
ATOM   2336 C CZ  . ARG B 1 64 ? -1.352  2.038 14.000 1.00  85.11 0 B 1
ATOM   2337 N NH1 . ARG B 1 64 ? -2.671  1.988 13.941 1.00  85.11 1 B 1
ATOM   2338 N NH2 . ARG B 1 64 ? -0.664  2.556 12.989 1.00  85.11 0 B 1
ATOM   2339 N N   . VAL B 1 65 ?  2.849  4.100 19.105 1.00  91.82 0 B 1
ATOM   2340 C CA  . VAL B 1 65 ?  3.603  5.333 18.939 1.00  91.82 0 B 1
ATOM   2341 C C   . VAL B 1 65 ?  5.011  5.107 19.461 1.00  91.82 0 B 1
ATOM   2342 O O   . VAL B 1 65 ?  5.204  4.792 20.636 1.00  91.82 0 B 1
ATOM   2343 C CB  . VAL B 1 65 ?  2.943  6.513 19.675 1.00  91.82 0 B 1
ATOM   2344 C CG1 . VAL B 1 65 ?  3.751  7.788 19.460 1.00  91.82 0 B 1
ATOM   2345 C CG2 . VAL B 1 65 ?  1.505  6.695 19.192 1.00  91.82 0 B 1
ATOM   2346 N N   . VAL B 1 66 ?  5.985  5.267 18.592 1.00  94.20 0 B 1
ATOM   2347 C CA  . VAL B 1 66 ?  7.381  5.072 18.949 1.00  94.20 0 B 1
ATOM   2348 C C   . VAL B 1 66 ?  8.041  6.438 19.061 1.00  94.20 0 B 1
ATOM   2349 O O   . VAL B 1 66 ?  8.233  7.134 18.064 1.00  94.20 0 B 1
ATOM   2350 C CB  . VAL B 1 66 ?  8.113  4.199 17.912 1.00  94.20 0 B 1
ATOM   2351 C CG1 . VAL B 1 66 ?  9.571  4.015 18.318 1.00  94.20 0 B 1
ATOM   2352 C CG2 . VAL B 1 66 ?  7.407  2.852 17.783 1.00  94.20 0 B 1
ATOM   2353 N N   . TRP B 1 67 ?  8.367  6.818 20.279 1.00  90.40 0 B 1
ATOM   2354 C CA  . TRP B 1 67 ?  8.979  8.111 20.537 1.00  90.40 0 B 1
ATOM   2355 C C   . TRP B 1 67 ? 10.495  7.998 20.456 1.00  90.40 0 B 1
ATOM   2356 O O   . TRP B 1 67 ? 11.081  6.970 20.790 1.00  90.40 0 B 1
ATOM   2357 C CB  . TRP B 1 67 ?  8.573  8.636 21.914 1.00  90.40 0 B 1
ATOM   2358 C CG  . TRP B 1 67 ?  7.094  8.808 22.077 1.00  90.40 0 B 1
ATOM   2359 C CD1 . TRP B 1 67 ?  6.208  7.902 22.580 1.00  90.40 0 B 1
ATOM   2360 C CD2 . TRP B 1 67 ?  6.329  9.970 21.737 1.00  90.40 0 B 1
ATOM   2361 N NE1 . TRP B 1 67 ?  4.936  8.425 22.569 1.00  90.40 0 B 1
ATOM   2362 C CE2 . TRP B 1 67 ?  4.982  9.689 22.060 1.00  90.40 0 B 1
ATOM   2363 C CE3 . TRP B 1 67 ?  6.650 11.222 21.192 1.00  90.40 0 B 1
ATOM   2364 C CZ2 . TRP B 1 67 ?  3.960 10.616 21.855 1.00  90.40 0 B 1
ATOM   2365 C CZ3 . TRP B 1 67 ?  5.634 12.138 20.989 1.00  90.40 0 B 1
ATOM   2366 C CH2 . TRP B 1 67 ?  4.309 11.829 21.320 1.00  90.40 0 B 1
ATOM   2367 N N   . MET B 1 68 ? 11.122  9.071 20.014 1.00  92.57 0 B 1
ATOM   2368 C CA  . MET B 1 68 ? 12.572  9.093 19.949 1.00  92.57 0 B 1
ATOM   2369 C C   . MET B 1 68 ? 13.117 10.225 20.798 1.00  92.57 0 B 1
ATOM   2370 O O   . MET B 1 68 ? 12.475 11.260 20.980 1.00  92.57 0 B 1
ATOM   2371 C CB  . MET B 1 68 ? 13.066  9.231 18.506 1.00  92.57 0 B 1
ATOM   2372 C CG  . MET B 1 68 ? 12.538 10.409 17.736 1.00  92.57 0 B 1
ATOM   2373 S SD  . MET B 1 68 ? 13.173 10.443 16.022 1.00  92.57 0 B 1
ATOM   2374 C CE  . MET B 1 68 ? 12.037 11.622 15.279 1.00  92.57 0 B 1
ATOM   2375 N N   . SER B 1 69 ? 14.306 10.007 21.326 1.00  87.13 0 B 1
ATOM   2376 C CA  . SER B 1 69 ? 15.029 11.028 22.064 1.00  87.13 0 B 1
ATOM   2377 C C   . SER B 1 69 ? 15.935 11.759 21.081 1.00  87.13 0 B 1
ATOM   2378 O O   . SER B 1 69 ? 16.926 11.205 20.601 1.00  87.13 0 B 1
ATOM   2379 C CB  . SER B 1 69 ? 15.846 10.403 23.191 1.00  87.13 0 B 1
ATOM   2380 O OG  . SER B 1 69 ? 16.547 11.397 23.914 1.00  87.13 0 B 1
ATOM   2381 N N   . GLN B 1 70 ? 15.586 12.990 20.776 1.00  88.05 0 B 1
ATOM   2382 C CA  . GLN B 1 70 ? 16.238 13.720 19.703 1.00  88.05 0 B 1
ATOM   2383 C C   . GLN B 1 70 ? 17.454 14.477 20.222 1.00  88.05 0 B 1
ATOM   2384 O O   . GLN B 1 70 ? 17.422 15.074 21.299 1.00  88.05 0 B 1
ATOM   2385 C CB  . GLN B 1 70 ? 15.245 14.688 19.059 1.00  88.05 0 B 1
ATOM   2386 C CG  . GLN B 1 70 ? 13.978 14.003 18.572 1.00  88.05 0 B 1
ATOM   2387 C CD  . GLN B 1 70 ? 12.825 14.961 18.389 1.00  88.05 0 B 1
ATOM   2388 O OE1 . GLN B 1 70 ? 12.949 16.164 18.613 1.00  88.05 0 B 1
ATOM   2389 N NE2 . GLN B 1 70 ? 11.687 14.433 17.966 1.00  88.05 0 B 1
ATOM   2390 N N   . VAL B 1 71 ? 18.506 14.478 19.418 1.00  83.91 0 B 1
ATOM   2391 C CA  . VAL B 1 71 ? 19.769 15.071 19.840 1.00  83.91 0 B 1
ATOM   2392 C C   . VAL B 1 71 ? 20.439 15.884 18.736 1.00  83.91 0 B 1
ATOM   2393 O O   . VAL B 1 71 ? 21.644 16.134 18.793 1.00  83.91 0 B 1
ATOM   2394 C CB  . VAL B 1 71 ? 20.743 13.997 20.366 1.00  83.91 0 B 1
ATOM   2395 C CG1 . VAL B 1 71 ? 20.198 13.372 21.648 1.00  83.91 0 B 1
ATOM   2396 C CG2 . VAL B 1 71 ? 20.980 12.923 19.313 1.00  83.91 0 B 1
ATOM   2397 N N   . HIS B 1 72 ? 19.675 16.313 17.741 1.00  79.93 0 B 1
ATOM   2398 C CA  . HIS B 1 72 ? 20.244 17.059 16.616 1.00  79.93 0 B 1
ATOM   2399 C C   . HIS B 1 72 ? 21.338 16.265 15.908 1.00  79.93 0 B 1
ATOM   2400 O O   . HIS B 1 72 ? 22.338 16.823 15.455 1.00  79.93 0 B 1
ATOM   2401 C CB  . HIS B 1 72 ? 20.774 18.424 17.061 1.00  79.93 0 B 1
ATOM   2402 C CG  . HIS B 1 72 ? 19.695 19.385 17.458 1.00  79.93 0 B 1
ATOM   2403 N ND1 . HIS B 1 72 ? 19.399 19.669 18.768 1.00  79.93 0 B 1
ATOM   2404 C CD2 . HIS B 1 72 ? 18.844 20.124 16.710 1.00  79.93 0 B 1
ATOM   2405 C CE1 . HIS B 1 72 ? 18.406 20.549 18.808 1.00  79.93 0 B 1
ATOM   2406 N NE2 . HIS B 1 72 ? 18.051 20.847 17.573 1.00  79.93 0 B 1
ATOM   2407 N N   . GLY B 1 73 ? 21.136 14.970 15.831 1.00  80.01 0 B 1
ATOM   2408 C CA  . GLY B 1 73 ? 22.079 14.102 15.157 1.00  80.01 0 B 1
ATOM   2409 C C   . GLY B 1 73 ? 21.571 13.649 13.808 1.00  80.01 0 B 1
ATOM   2410 O O   . GLY B 1 73 ? 20.649 14.228 13.229 1.00  80.01 0 B 1
ATOM   2411 N N   . ASP B 1 74 ? 22.181 12.588 13.307 1.00  73.95 0 B 1
ATOM   2412 C CA  . ASP B 1 74 ? 21.807 12.069 12.003 1.00  73.95 0 B 1
ATOM   2413 C C   . ASP B 1 74 ? 21.456 10.585 12.035 1.00  73.95 0 B 1
ATOM   2414 O O   . ASP B 1 74 ? 21.399  9.945 10.983 1.00  73.95 0 B 1
ATOM   2415 C CB  . ASP B 1 74 ? 22.917 12.326 10.977 1.00  73.95 0 B 1
ATOM   2416 C CG  . ASP B 1 74 ? 24.233 11.665 11.353 1.00  73.95 0 B 1
ATOM   2417 O OD1 . ASP B 1 74 ? 24.291 10.942 12.369 1.00  73.95 0 B 1
ATOM   2418 O OD2 . ASP B 1 74 ? 25.223 11.873 10.616 1.00  73.95 -1 B 1
ATOM   2419 N N   . ARG B 1 75 ? 21.208 10.045 13.204 1.00  83.92 0 B 1
ATOM   2420 C CA  . ARG B 1 75 ? 20.880  8.631 13.296 1.00  83.92 0 B 1
ATOM   2421 C C   . ARG B 1 75 ? 19.467  8.373 12.796 1.00  83.92 0 B 1
ATOM   2422 O O   . ARG B 1 75 ? 18.514  9.035 13.207 1.00  83.92 0 B 1
ATOM   2423 C CB  . ARG B 1 75 ? 21.014  8.120 14.730 1.00  83.92 0 B 1
ATOM   2424 C CG  . ARG B 1 75 ? 20.704  6.635 14.859 1.00  83.92 0 B 1
ATOM   2425 C CD  . ARG B 1 75 ? 20.673  6.178 16.301 1.00  83.92 0 B 1
ATOM   2426 N NE  . ARG B 1 75 ? 20.255  4.783 16.401 1.00  83.92 0 B 1
ATOM   2427 C CZ  . ARG B 1 75 ? 19.788  4.210 17.506 1.00  83.92 0 B 1
ATOM   2428 N NH1 . ARG B 1 75 ? 19.684  4.912 18.631 1.00  83.92 1 B 1
ATOM   2429 N NH2 . ARG B 1 75 ? 19.424  2.930 17.484 1.00  83.92 0 B 1
ATOM   2430 N N   . VAL B 1 76 ? 19.349  7.400 11.917 1.00  83.55 0 B 1
ATOM   2431 C CA  . VAL B 1 76 ? 18.071  6.943 11.396 1.00  83.55 0 B 1
ATOM   2432 C C   . VAL B 1 76 ? 17.820  5.542 11.927 1.00  83.55 0 B 1
ATOM   2433 O O   . VAL B 1 76 ? 18.646  4.642 11.748 1.00  83.55 0 B 1
ATOM   2434 C CB  . VAL B 1 76 ? 18.054  6.926  9.853 1.00  83.55 0 B 1
ATOM   2435 C CG1 . VAL B 1 76 ? 16.713  6.418  9.341 1.00  83.55 0 B 1
ATOM   2436 C CG2 . VAL B 1 76 ? 18.361  8.315  9.306 1.00  83.55 0 B 1
ATOM   2437 N N   . LYS B 1 77 ? 16.690  5.375 12.573 1.00  89.51 0 B 1
ATOM   2438 C CA  . LYS B 1 77 ? 16.319  4.071 13.110 1.00  89.51 0 B 1
ATOM   2439 C C   . LYS B 1 77 ? 15.125  3.529 12.346 1.00  89.51 0 B 1
ATOM   2440 O O   . LYS B 1 77 ? 14.089  4.189 12.238 1.00  89.51 0 B 1
ATOM   2441 C CB  . LYS B 1 77 ? 15.985  4.180 14.598 1.00  89.51 0 B 1
ATOM   2442 C CG  . LYS B 1 77 ? 15.386  2.915 15.208 1.00  89.51 0 B 1
ATOM   2443 C CD  . LYS B 1 77 ? 16.399  1.779 15.292 1.00  89.51 0 B 1
ATOM   2444 C CE  . LYS B 1 77 ? 15.781  0.559 15.986 1.00  89.51 0 B 1
ATOM   2445 N NZ  . LYS B 1 77 ? 16.769 -0.547 16.121 1.00  89.51 1 B 1
ATOM   2446 N N   . VAL B 1 78 ? 15.275  2.328 11.836 1.00  83.80 0 B 1
ATOM   2447 C CA  . VAL B 1 78 ? 14.175  1.653 11.174 1.00  83.80 0 B 1
ATOM   2448 C C   . VAL B 1 78 ? 13.360  0.916 12.227 1.00  83.80 0 B 1
ATOM   2449 O O   . VAL B 1 78 ? 13.890  0.096 12.979 1.00  83.80 0 B 1
ATOM   2450 C CB  . VAL B 1 78 ? 14.673  0.672 10.098 1.00  83.80 0 B 1
ATOM   2451 C CG1 . VAL B 1 78 ? 13.492 -0.045  9.449 1.00  83.80 0 B 1
ATOM   2452 C CG2 . VAL B 1 78 ? 15.496  1.423  9.050 1.00  83.80 0 B 1
ATOM   2453 N N   . VAL B 1 79 ? 12.082  1.224 12.287 1.00  89.82 0 B 1
ATOM   2454 C CA  . VAL B 1 79 ? 11.176  0.631 13.254 1.00  89.82 0 B 1
ATOM   2455 C C   . VAL B 1 79 ? 10.377 -0.460 12.562 1.00  89.82 0 B 1
ATOM   2456 O O   . VAL B 1 79 ?  9.621 -0.194 11.625 1.00  89.82 0 B 1
ATOM   2457 C CB  . VAL B 1 79 ? 10.232  1.690 13.848 1.00  89.82 0 B 1
ATOM   2458 C CG1 . VAL B 1 79 ?  9.257  1.049 14.827 1.00  89.82 0 B 1
ATOM   2459 C CG2 . VAL B 1 79 ? 11.044  2.789 14.525 1.00  89.82 0 B 1
ATOM   2460 N N   . HIS B 1 80 ? 10.546 -1.675 13.025 1.00  80.37 0 B 1
ATOM   2461 C CA  . HIS B 1 80 ?  9.887 -2.811 12.399 1.00  80.37 0 B 1
ATOM   2462 C C   . HIS B 1 80 ?  8.552 -3.143 13.039 1.00  80.37 0 B 1
ATOM   2463 O O   . HIS B 1 80 ?  7.707 -3.791 12.417 1.00  80.37 0 B 1
ATOM   2464 C CB  . HIS B 1 80 ? 10.794 -4.045 12.446 1.00  80.37 0 B 1
ATOM   2465 C CG  . HIS B 1 80 ? 12.144 -3.818 11.841 1.00  80.37 0 B 1
ATOM   2466 N ND1 . HIS B 1 80 ? 12.303 -3.348 10.555 1.00  80.37 0 B 1
ATOM   2467 C CD2 . HIS B 1 80 ? 13.388 -3.976 12.340 1.00  80.37 0 B 1
ATOM   2468 C CE1 . HIS B 1 80 ? 13.599 -3.239 10.298 1.00  80.37 0 B 1
ATOM   2469 N NE2 . HIS B 1 80 ? 14.277 -3.617 11.362 1.00  80.37 0 B 1
ATOM   2470 N N   . GLU B 1 81 ?  8.362 -2.729 14.265 1.00  78.44 0 B 1
ATOM   2471 C CA  . GLU B 1 81 ?  7.143 -3.029 14.996 1.00  78.44 0 B 1
ATOM   2472 C C   . GLU B 1 81 ?  7.024 -2.047 16.148 1.00  78.44 0 B 1
ATOM   2473 O O   . GLU B 1 81 ?  7.997 -1.379 16.503 1.00  78.44 0 B 1
ATOM   2474 C CB  . GLU B 1 81 ?  7.167 -4.471 15.522 1.00  78.44 0 B 1
ATOM   2475 C CG  . GLU B 1 81 ?  8.329 -4.756 16.454 1.00  78.44 0 B 1
ATOM   2476 C CD  . GLU B 1 81 ?  8.558 -6.241 16.678 1.00  78.44 0 B 1
ATOM   2477 O OE1 . GLU B 1 81 ?  7.985 -7.058 15.923 1.00  78.44 0 B 1
ATOM   2478 O OE2 . GLU B 1 81 ?  9.311 -6.579 17.607 1.00  78.44 -1 B 1
ATOM   2479 N N   . PRO B 1 82 ?  5.841 -1.931 16.743 1.00  79.98 0 B 1
ATOM   2480 C CA  . PRO B 1 82 ?  5.688 -1.031 17.880 1.00  79.98 0 B 1
ATOM   2481 C C   . PRO B 1 82 ?  6.650 -1.377 19.009 1.00  79.98 0 B 1
ATOM   2482 O O   . PRO B 1 82 ?  6.996 -2.540 19.218 1.00  79.98 0 B 1
ATOM   2483 C CB  . PRO B 1 82 ?  4.231 -1.234 18.302 1.00  79.98 0 B 1
ATOM   2484 C CG  . PRO B 1 82 ?  3.545 -1.676 17.051 1.00  79.98 0 B 1
ATOM   2485 C CD  . PRO B 1 82 ?  4.558 -2.535 16.336 1.00  79.98 0 B 1
ATOM   2486 N N   . CYS B 1 83 ?  7.076 -0.358 19.705 1.00  79.22 0 B 1
ATOM   2487 C CA  . CYS B 1 83 ?  8.030 -0.507 20.789 1.00  79.22 0 B 1
ATOM   2488 C C   . CYS B 1 83 ?  7.713  0.532 21.851 1.00  79.22 0 B 1
ATOM   2489 O O   . CYS B 1 83 ?  7.585  1.717 21.549 1.00  79.22 0 B 1
ATOM   2490 C CB  . CYS B 1 83 ?  9.458 -0.326 20.269 1.00  79.22 0 B 1
ATOM   2491 S SG  . CYS B 1 83 ? 10.736 -0.563 21.517 1.00  79.22 0 B 1
ATOM   2492 N N   . ASP B 1 84 ?  7.581  0.088 23.091 1.00  75.29 0 B 1
ATOM   2493 C CA  . ASP B 1 84 ?  7.262  1.006 24.172 1.00  75.29 0 B 1
ATOM   2494 C C   . ASP B 1 84 ?  8.446  1.867 24.580 1.00  75.29 0 B 1
ATOM   2495 O O   . ASP B 1 84 ?  8.267  2.967 25.104 1.00  75.29 0 B 1
ATOM   2496 C CB  . ASP B 1 84 ?  6.756  0.244 25.397 1.00  75.29 0 B 1
ATOM   2497 C CG  . ASP B 1 84 ?  5.372 -0.338 25.194 1.00  75.29 0 B 1
ATOM   2498 O OD1 . ASP B 1 84 ?  4.668  0.092 24.261 1.00  75.29 0 B 1
ATOM   2499 O OD2 . ASP B 1 84 ?  4.989 -1.228 25.987 1.00  75.29 -1 B 1
ATOM   2500 N N   . ALA B 1 85 ?  9.651  1.387 24.370 1.00  82.94 0 B 1
ATOM   2501 C CA  . ALA B 1 85 ? 10.837  2.111 24.792 1.00  82.94 0 B 1
ATOM   2502 C C   . ALA B 1 85 ? 11.113  3.278 23.856 1.00  82.94 0 B 1
ATOM   2503 O O   . ALA B 1 85 ? 10.979  3.164 22.638 1.00  82.94 0 B 1
ATOM   2504 C CB  . ALA B 1 85 ? 12.046  1.183 24.834 1.00  82.94 0 B 1
ATOM   2505 N N   . VAL B 1 86 ? 11.496  4.394 24.439 1.00  86.16 0 B 1
ATOM   2506 C CA  . VAL B 1 86 ? 11.910  5.540 23.651 1.00  86.16 0 B 1
ATOM   2507 C C   . VAL B 1 86 ? 13.212  5.199 22.934 1.00  86.16 0 B 1
ATOM   2508 O O   . VAL B 1 86 ? 14.138  4.643 23.525 1.00  86.16 0 B 1
ATOM   2509 C CB  . VAL B 1 86 ? 12.096  6.782 24.540 1.00  86.16 0 B 1
ATOM   2510 C CG1 . VAL B 1 86 ? 12.673  7.938 23.740 1.00  86.16 0 B 1
ATOM   2511 C CG2 . VAL B 1 86 ? 10.763  7.176 25.174 1.00  86.16 0 B 1
ATOM   2512 N N   . VAL B 1 87 ? 13.280  5.514 21.660 1.00  92.14 0 B 1
ATOM   2513 C CA  . VAL B 1 87 ? 14.491  5.284 20.884 1.00  92.14 0 B 1
ATOM   2514 C C   . VAL B 1 87 ? 15.464  6.420 21.179 1.00  92.14 0 B 1
ATOM   2515 O O   . VAL B 1 87 ? 15.186  7.585 20.894 1.00  92.14 0 B 1
ATOM   2516 C CB  . VAL B 1 87 ? 14.189  5.205 19.382 1.00  92.14 0 B 1
ATOM   2517 C CG1 . VAL B 1 87 ? 15.461  4.883 18.606 1.00  92.14 0 B 1
ATOM   2518 C CG2 . VAL B 1 87 ? 13.116  4.149 19.122 1.00  92.14 0 B 1
ATOM   2519 N N   . ASP B 1 88 ? 16.594  6.074 21.738 1.00  85.67 0 B 1
ATOM   2520 C CA  . ASP B 1 88 ? 17.520  7.074 22.250 1.00  85.67 0 B 1
ATOM   2521 C C   . ASP B 1 88 ? 18.472  7.563 21.167 1.00  85.67 0 B 1
ATOM   2522 O O   . ASP B 1 88 ? 18.819  6.828 20.243 1.00  85.67 0 B 1
ATOM   2523 C CB  . ASP B 1 88 ? 18.310  6.500 23.429 1.00  85.67 0 B 1
ATOM   2524 C CG  . ASP B 1 88 ? 18.900  7.577 24.328 1.00  85.67 0 B 1
ATOM   2525 O OD1 . ASP B 1 88 ? 18.386  8.717 24.328 1.00  85.67 0 B 1
ATOM   2526 O OD2 . ASP B 1 88 ? 19.873  7.272 25.049 1.00  85.67 -1 B 1
ATOM   2527 N N   . ASN B 1 89 ? 18.898  8.825 21.285 1.00  87.44 0 B 1
ATOM   2528 C CA  . ASN B 1 89 ? 19.904  9.412 20.403 1.00  87.44 0 B 1
ATOM   2529 C C   . ASN B 1 89 ? 19.547  9.218 18.937 1.00  87.44 0 B 1
ATOM   2530 O O   . ASN B 1 89 ? 20.361  8.766 18.129 1.00  87.44 0 B 1
ATOM   2531 C CB  . ASN B 1 89 ? 21.286  8.812 20.693 1.00  87.44 0 B 1
ATOM   2532 C CG  . ASN B 1 89 ? 21.709  9.014 22.130 1.00  87.44 0 B 1
ATOM   2533 O OD1 . ASN B 1 89 ? 21.619 10.117 22.665 1.00  87.44 0 B 1
ATOM   2534 N ND2 . ASN B 1 89 ? 22.175  7.943 22.762 1.00  87.44 0 B 1
ATOM   2535 N N   . THR B 1 90 ? 18.333  9.573 18.597 1.00  90.02 0 B 1
ATOM   2536 C CA  . THR B 1 90 ? 17.807  9.309 17.270 1.00  90.02 0 B 1
ATOM   2537 C C   . THR B 1 90 ? 17.042 10.526 16.776 1.00  90.02 0 B 1
ATOM   2538 O O   . THR B 1 90 ? 16.276 11.134 17.519 1.00  90.02 0 B 1
ATOM   2539 C CB  . THR B 1 90 ? 16.880  8.080 17.295 1.00  90.02 0 B 1
ATOM   2540 O OG1 . THR B 1 90 ? 17.630  6.926 17.702 1.00  90.02 0 B 1
ATOM   2541 C CG2 . THR B 1 90 ? 16.282  7.830 15.918 1.00  90.02 0 B 1
ATOM   2542 N N   . ASP B 1 91 ? 17.246 10.866 15.521 1.00  87.32 0 B 1
ATOM   2543 C CA  . ASP B 1 91 ? 16.558 12.008 14.937 1.00  87.32 0 B 1
ATOM   2544 C C   . ASP B 1 91 ? 15.758 11.664 13.687 1.00  87.32 0 B 1
ATOM   2545 O O   . ASP B 1 91 ? 15.291 12.564 12.990 1.00  87.32 0 B 1
ATOM   2546 C CB  . ASP B 1 91 ? 17.554 13.131 14.643 1.00  87.32 0 B 1
ATOM   2547 C CG  . ASP B 1 91 ? 18.021 13.793 15.925 1.00  87.32 0 B 1
ATOM   2548 O OD1 . ASP B 1 91 ? 17.273 14.630 16.459 1.00  87.32 0 B 1
ATOM   2549 O OD2 . ASP B 1 91 ? 19.134 13.468 16.391 1.00  87.32 -1 B 1
ATOM   2550 N N   . ALA B 1 92 ? 15.586 10.384 13.417 1.00  88.84 0 B 1
ATOM   2551 C CA  . ALA B 1 92 ? 14.739  9.973 12.307 1.00  88.84 0 B 1
ATOM   2552 C C   . ALA B 1 92 ? 14.248  8.563 12.563 1.00  88.84 0 B 1
ATOM   2553 O O   . ALA B 1 92 ? 15.006  7.702 13.013 1.00  88.84 0 B 1
ATOM   2554 C CB  . ALA B 1 92 ? 15.476 10.042 10.974 1.00  88.84 0 B 1
ATOM   2555 N N   . LEU B 1 93 ? 12.992  8.345 12.281 1.00  93.33 0 B 1
ATOM   2556 C CA  . LEU B 1 93 ? 12.376  7.032 12.373 1.00  93.33 0 B 1
ATOM   2557 C C   . LEU B 1 93 ? 11.749  6.694 11.034 1.00  93.33 0 B 1
ATOM   2558 O O   . LEU B 1 93 ? 11.111  7.543 10.407 1.00  93.33 0 B 1
ATOM   2559 C CB  . LEU B 1 93 ? 11.298  6.994 13.462 1.00  93.33 0 B 1
ATOM   2560 C CG  . LEU B 1 93 ? 11.756  7.217 14.900 1.00  93.33 0 B 1
ATOM   2561 C CD1 . LEU B 1 93 ? 10.546  7.349 15.820 1.00  93.33 0 B 1
ATOM   2562 C CD2 . LEU B 1 93 ? 12.655  6.072 15.350 1.00  93.33 0 B 1
ATOM   2563 N N   . VAL B 1 94 ? 11.934  5.458 10.605 1.00  87.01 0 B 1
ATOM   2564 C CA  . VAL B 1 94 ? 11.364  4.972  9.357 1.00  87.01 0 B 1
ATOM   2565 C C   . VAL B 1 94 ? 10.680  3.648  9.634 1.00  87.01 0 B 1
ATOM   2566 O O   . VAL B 1 94 ? 11.209  2.812 10.371 1.00  87.01 0 B 1
ATOM   2567 C CB  . VAL B 1 94 ? 12.441  4.776  8.270 1.00  87.01 0 B 1
ATOM   2568 C CG1 . VAL B 1 94 ? 11.810  4.288  6.968 1.00  87.01 0 B 1
ATOM   2569 C CG2 . VAL B 1 94 ? 13.212  6.073  8.043 1.00  87.01 0 B 1
ATOM   2570 N N   . THR B 1 95 ?  9.525  3.468  9.056 1.00  88.91 0 B 1
ATOM   2571 C CA  . THR B 1 95 ?  8.863  2.180  9.168 1.00  88.91 0 B 1
ATOM   2572 C C   . THR B 1 95 ?  8.254  1.777  7.840 1.00  88.91 0 B 1
ATOM   2573 O O   . THR B 1 95 ?  7.828  2.617  7.044 1.00  88.91 0 B 1
ATOM   2574 C CB  . THR B 1 95 ?  7.780  2.161 10.259 1.00  88.91 0 B 1
ATOM   2575 O OG1 . THR B 1 95 ?  7.329  0.822 10.460 1.00  88.91 0 B 1
ATOM   2576 C CG2 . THR B 1 95 ?  6.596  3.043  9.883 1.00  88.91 0 B 1
ATOM   2577 N N   . ARG B 1 96 ?  8.226  0.479  7.619 1.00  75.70 0 B 1
ATOM   2578 C CA  . ARG B 1 96 ?  7.557 -0.119  6.471 1.00  75.70 0 B 1
ATOM   2579 C C   . ARG B 1 96 ?  6.399 -0.989  6.941 1.00  75.70 0 B 1
ATOM   2580 O O   . ARG B 1 96 ?  6.129 -2.044  6.372 1.00  75.70 0 B 1
ATOM   2581 C CB  . ARG B 1 96 ?  8.539 -0.937  5.635 1.00  75.70 0 B 1
ATOM   2582 C CG  . ARG B 1 96 ?  9.584 -0.117  4.906 1.00  75.70 0 B 1
ATOM   2583 C CD  . ARG B 1 96 ? 10.535 -1.025  4.143 1.00  75.70 0 B 1
ATOM   2584 N NE  . ARG B 1 96 ? 11.543 -0.272  3.399 1.00  75.70 0 B 1
ATOM   2585 C CZ  . ARG B 1 96 ? 11.434  0.073  2.119 1.00  75.70 0 B 1
ATOM   2586 N NH1 . ARG B 1 96 ? 10.358 -0.259  1.422 1.00  75.70 1 B 1
ATOM   2587 N NH2 . ARG B 1 96 ? 12.418  0.755  1.536 1.00  75.70 0 B 1
ATOM   2588 N N   . THR B 1 97 ?  5.730 -0.546  7.967 1.00  78.27 0 B 1
ATOM   2589 C CA  . THR B 1 97 ?  4.570 -1.253  8.472 1.00  78.27 0 B 1
ATOM   2590 C C   . THR B 1 97 ?  3.579 -0.237  9.013 1.00  78.27 0 B 1
ATOM   2591 O O   . THR B 1 97 ?  3.949  0.876  9.389 1.00  78.27 0 B 1
ATOM   2592 C CB  . THR B 1 97 ?  4.938 -2.269  9.569 1.00  78.27 0 B 1
ATOM   2593 O OG1 . THR B 1 97 ?  3.749 -2.881 10.076 1.00  78.27 0 B 1
ATOM   2594 C CG2 . THR B 1 97 ?  5.672 -1.588 10.715 1.00  78.27 0 B 1
ATOM   2595 N N   . SER B 1 98 ?  2.322 -0.619  9.047 1.00  73.17 0 B 1
ATOM   2596 C CA  . SER B 1 98 ?  1.281  0.277  9.527 1.00  73.17 0 B 1
ATOM   2597 C C   . SER B 1 98 ?  1.172  0.302 11.046 1.00  73.17 0 B 1
ATOM   2598 O O   . SER B 1 98 ?  0.410  1.102 11.587 1.00  73.17 0 B 1
ATOM   2599 C CB  . SER B 1 98 ? -0.068 -0.112  8.924 1.00  73.17 0 B 1
ATOM   2600 O OG  . SER B 1 98 ? -0.428 -1.428  9.309 1.00  73.17 0 B 1
ATOM   2601 N N   . GLN B 1 99 ?  1.920 -0.541 11.722 1.00  73.74 0 B 1
ATOM   2602 C CA  . GLN B 1 99 ?  1.752 -0.657 13.160 1.00  73.74 0 B 1
ATOM   2603 C C   . GLN B 1 99 ?  2.154  0.598 13.931 1.00  73.74 0 B 1
ATOM   2604 O O   . GLN B 1 99 ?  1.347  1.141 14.685 1.00  73.74 0 B 1
ATOM   2605 C CB  . GLN B 1 99 ?  2.505 -1.867 13.694 1.00  73.74 0 B 1
ATOM   2606 C CG  . GLN B 1 99 ?  1.784 -3.183 13.443 1.00  73.74 0 B 1
ATOM   2607 C CD  . GLN B 1 99 ?  0.410 -3.208 14.081 1.00  73.74 0 B 1
ATOM   2608 O OE1 . GLN B 1 99 ?  0.267 -2.994 15.284 1.00  73.74 0 B 1
ATOM   2609 N NE2 . GLN B 1 99 ? -0.611 -3.473 13.273 1.00  73.74 0 B 1
ATOM   2610 N N   . PRO B 1 100 ?  3.402  1.083 13.808 1.00  89.00 0 B 1
ATOM   2611 C CA  . PRO B 1 100 ?  3.794  2.224 14.631 1.00  89.00 0 B 1
ATOM   2612 C C   . PRO B 1 100 ?  3.539  3.565 13.956 1.00  89.00 0 B 1
ATOM   2613 O O   . PRO B 1 100 ?  3.732  3.725 12.750 1.00  89.00 0 B 1
ATOM   2614 C CB  . PRO B 1 100 ?  5.294  2.017 14.843 1.00  89.00 0 B 1
ATOM   2615 C CG  . PRO B 1 100 ?  5.735  1.327 13.599 1.00  89.00 0 B 1
ATOM   2616 C CD  . PRO B 1 100 ?  4.576  0.461 13.161 1.00  89.00 0 B 1
ATOM   2617 N N   . ALA B 1 101 ?  3.095  4.518 14.758 1.00  94.12 0 B 1
ATOM   2618 C CA  . ALA B 1 101 ?  3.114  5.912 14.359 1.00  94.12 0 B 1
ATOM   2619 C C   . ALA B 1 101 ?  4.465  6.502 14.730 1.00  94.12 0 B 1
ATOM   2620 O O   . ALA B 1 101 ?  5.076  6.111 15.730 1.00  94.12 0 B 1
ATOM   2621 C CB  . ALA B 1 101 ?  1.995  6.689 15.038 1.00  94.12 0 B 1
ATOM   2622 N N   . LEU B 1 102 ?  4.939  7.435 13.924 1.00  95.72 0 B 1
HETATM 2623 N N   . MSE B 1 103 ? 10.610  9.085 13.794 1.00  13.39 0 B 1
ATOM   2624 C CA  . LEU B 1 102 ?  6.260  8.011 14.105 1.00  95.72 0 B 1
HETATM 2625 C CA  . MSE B 1 103 ?  9.441  8.295 13.573 1.00  17.34 0 B 1
ATOM   2626 C C   . LEU B 1 102 ?  6.131  9.493 14.436 1.00  95.72 0 B 1
HETATM 2627 C C   . MSE B 1 103 ?  8.793  8.679 12.221 1.00  14.43 0 B 1
ATOM   2628 O O   . LEU B 1 102 ?  5.680 10.279 13.604 1.00  95.72 0 B 1
HETATM 2629 O O   . MSE B 1 103 ?  8.521  9.856 11.985 1.00  14.41 0 B 1
ATOM   2630 C CB  . LEU B 1 102 ?  7.102  7.825 12.841 1.00  95.72 0 B 1
HETATM 2631 C CB  . MSE B 1 103 ?  8.494  8.616 14.713 1.00  16.03 0 B 1
ATOM   2632 C CG  . LEU B 1 102 ?  7.156  6.393 12.297 1.00  95.72 0 B 1
HETATM 2633 C CG  . MSE B 1 103 ?  7.049  8.362 14.391 1.00  17.69 0 B 1
ATOM   2634 C CD1 . LEU B 1 102 ?  8.002  6.345 11.028 1.00  95.72 0 B 1
HETATM 2635 SE SE  . MSE B 1 103 ?  6.357  7.611 15.965 1.00  34.79 0 B 1
ATOM   2636 C CD2 . LEU B 1 102 ?  7.704  5.442 13.347 1.00  95.72 0 B 1
HETATM 2637 C CE  . MSE B 1 103 ?  7.466  5.982 15.725 1.00   2.00 0 B 1
ATOM   2638 N N   . PRO B 1 103 ?  6.527  9.887 15.637 1.00  93.14 0 B 1
ATOM   2639 C CA  . PRO B 1 103 ?  6.424 11.294 16.024 1.00  93.14 0 B 1
ATOM   2640 C C   . PRO B 1 103 ?  7.760 12.028 15.960 1.00  93.14 0 B 1
ATOM   2641 O O   . PRO B 1 103 ?  8.829 11.427 16.103 1.00  93.14 0 B 1
ATOM   2642 C CB  . PRO B 1 103 ?  5.949 11.214 17.472 1.00  93.14 0 B 1
ATOM   2643 C CG  . PRO B 1 103 ?  6.654  9.999 17.990 1.00  93.14 0 B 1
ATOM   2644 C CD  . PRO B 1 103 ?  6.764  9.040 16.824 1.00  93.14 0 B 1
ATOM   2645 N N   . VAL B 1 104 ?  7.680 13.322 15.752 1.00  93.84 0 B 1
ATOM   2646 C CA  . VAL B 1 104 ?  8.808 14.232 15.889 1.00  93.84 0 B 1
ATOM   2647 C C   . VAL B 1 104 ?  8.384 15.343 16.830 1.00  93.84 0 B 1
ATOM   2648 O O   . VAL B 1 104 ?  7.323 15.942 16.647 1.00  93.84 0 B 1
ATOM   2649 C CB  . VAL B 1 104 ?  9.239 14.858 14.546 1.00  93.84 0 B 1
ATOM   2650 C CG1 . VAL B 1 104 ? 10.559 15.609 14.712 1.00  93.84 0 B 1
ATOM   2651 C CG2 . VAL B 1 104 ?  9.345 13.795 13.469 1.00  93.84 0 B 1
ATOM   2652 N N   . VAL B 1 105 ?  9.192 15.614 17.821 1.00  90.83 0 B 1
ATOM   2653 C CA  . VAL B 1 105 ?  8.903 16.665 18.783 1.00  90.83 0 B 1
ATOM   2654 C C   . VAL B 1 105 ?  9.868 17.820 18.549 1.00  90.83 0 B 1
ATOM   2655 O O   . VAL B 1 105 ? 11.086 17.643 18.579 1.00  90.83 0 B 1
ATOM   2656 C CB  . VAL B 1 105 ?  9.019 16.150 20.231 1.00  90.83 0 B 1
ATOM   2657 C CG1 . VAL B 1 105 ?  8.705 17.267 21.217 1.00  90.83 0 B 1
ATOM   2658 C CG2 . VAL B 1 105 ?  8.071 14.970 20.434 1.00  90.83 0 B 1
ATOM   2659 N N   . THR B 1 106 ?  9.322 19.009 18.305 1.00  93.38 0 B 1
ATOM   2660 C CA  . THR B 1 106 ? 10.138 20.162 17.945 1.00  93.38 0 B 1
ATOM   2661 C C   . THR B 1 106 ?  9.558 21.435 18.527 1.00  93.38 0 B 1
ATOM   2662 O O   . THR B 1 106 ?  8.434 21.469 19.029 1.00  93.38 0 B 1
ATOM   2663 C CB  . THR B 1 106 ? 10.234 20.348 16.416 1.00  93.38 0 B 1
ATOM   2664 O OG1 . THR B 1 106 ?  8.930 20.580 15.875 1.00  93.38 0 B 1
ATOM   2665 C CG2 . THR B 1 106 ? 10.851 19.124 15.756 1.00  93.38 0 B 1
ATOM   2666 N N   . ILE B 1 107 ? 10.344 22.473 18.444 1.00  88.50 0 B 1
ATOM   2667 C CA  . ILE B 1 107 ?  9.864 23.816 18.689 1.00  88.50 0 B 1
ATOM   2668 C C   . ILE B 1 107 ? 10.303 24.706 17.533 1.00  88.50 0 B 1
ATOM   2669 O O   . ILE B 1 107 ?  9.466 25.100 16.709 1.00  88.50 0 B 1
ATOM   2670 C CB  . ILE B 1 107 ? 10.326 24.345 20.078 1.00  88.50 0 B 1
ATOM   2671 C CG1 . ILE B 1 107 ?  9.796 25.768 20.295 1.00  88.50 0 B 1
ATOM   2672 C CG2 . ILE B 1 107 ? 11.835 24.269 20.247 1.00  88.50 0 B 1
ATOM   2673 C CD1 . ILE B 1 107 ?  9.967 26.280 21.705 1.00  88.50 0 B 1
ATOM   2674 N N   . HIS B 1 108 ? 11.582 25.006 17.417 1.00  90.14 0 B 1
ATOM   2675 C CA  . HIS B 1 108 ? 12.065 25.814 16.299 1.00  90.14 0 B 1
ATOM   2676 C C   . HIS B 1 108 ? 12.690 24.992 15.185 1.00  90.14 0 B 1
ATOM   2677 O O   . HIS B 1 108 ? 12.800 25.466 14.054 1.00  90.14 0 B 1
ATOM   2678 C CB  . HIS B 1 108 ? 13.061 26.864 16.789 1.00  90.14 0 B 1
ATOM   2679 C CG  . HIS B 1 108 ? 12.446 27.883 17.687 1.00  90.14 0 B 1
ATOM   2680 N ND1 . HIS B 1 108 ? 13.184 28.642 18.582 1.00  90.14 0 B 1
ATOM   2681 C CD2 . HIS B 1 108 ? 11.155 28.281 17.839 1.00  90.14 0 B 1
ATOM   2682 C CE1 . HIS B 1 108 ? 12.379 29.457 19.230 1.00  90.14 0 B 1
ATOM   2683 N NE2 . HIS B 1 108 ? 11.140 29.253 18.799 1.00  90.14 0 B 1
ATOM   2684 N N   . CYS B 1 109 ? 13.120 23.780 15.482 1.00  89.34 0 B 1
ATOM   2685 C CA  . CYS B 1 109 ? 13.653 22.910 14.449 1.00  89.34 0 B 1
ATOM   2686 C C   . CYS B 1 109 ? 12.529 22.444 13.530 1.00  89.34 0 B 1
ATOM   2687 O O   . CYS B 1 109 ? 11.347 22.661 13.791 1.00  89.34 0 B 1
ATOM   2688 C CB  . CYS B 1 109 ? 14.373 21.720 15.077 1.00  89.34 0 B 1
ATOM   2689 S SG  . CYS B 1 109 ? 15.826 22.209 16.046 1.00  89.34 0 B 1
ATOM   2690 N N   . VAL B 1 110 ? 12.918 21.799 12.458 1.00  92.33 0 B 1
ATOM   2691 C CA  . VAL B 1 110 ? 11.964 21.433 11.423 1.00  92.33 0 B 1
ATOM   2692 C C   . VAL B 1 110 ? 11.556 19.971 11.554 1.00  92.33 0 B 1
ATOM   2693 O O   . VAL B 1 110 ? 12.394 19.081 11.415 1.00  92.33 0 B 1
ATOM   2694 C CB  . VAL B 1 110 ? 12.546 21.668 10.012 1.00  92.33 0 B 1
ATOM   2695 C CG1 . VAL B 1 110 ? 11.514 21.326  8.945 1.00  92.33 0 B 1
ATOM   2696 C CG2 . VAL B 1 110 ? 13.010 23.116  9.872 1.00  92.33 0 B 1
ATOM   2697 N N   . PRO B 1 111 ? 10.276 19.707 11.810 1.00  95.20 0 B 1
ATOM   2698 C CA  . PRO B 1 111 ?  9.793 18.333 11.722 1.00  95.20 0 B 1
ATOM   2699 C C   . PRO B 1 111 ?  9.488 18.000 10.265 1.00  95.20 0 B 1
ATOM   2700 O O   . PRO B 1 111 ?  8.758 18.734  9.589 1.00  95.20 0 B 1
ATOM   2701 C CB  . PRO B 1 111 ?  8.519 18.350 12.566 1.00  95.20 0 B 1
ATOM   2702 C CG  . PRO B 1 111 ?  8.005 19.754 12.414 1.00  95.20 0 B 1
ATOM   2703 C CD  . PRO B 1 111 ?  9.213 20.640 12.237 1.00  95.20 0 B 1
ATOM   2704 N N   . VAL B 1 112 ? 10.052 16.912  9.798 1.00  91.71 0 B 1
ATOM   2705 C CA  . VAL B 1 112 ?  9.867 16.483  8.424 1.00  91.71 0 B 1
ATOM   2706 C C   . VAL B 1 112 ?  9.134 15.153  8.438 1.00  91.71 0 B 1
ATOM   2707 O O   . VAL B 1 112 ?  9.616 14.174  9.011 1.00  91.71 0 B 1
ATOM   2708 C CB  . VAL B 1 112 ? 11.208 16.332  7.683 1.00  91.71 0 B 1
ATOM   2709 C CG1 . VAL B 1 112 ? 10.974 15.902  6.237 1.00  91.71 0 B 1
ATOM   2710 C CG2 . VAL B 1 112 ? 11.989 17.644  7.744 1.00  91.71 0 B 1
ATOM   2711 N N   . LEU B 1 113 ?  7.975 15.134  7.822 1.00  94.09 0 B 1
ATOM   2712 C CA  . LEU B 1 113 ?  7.193 13.918  7.708 1.00  94.09 0 B 1
ATOM   2713 C C   . LEU B 1 113 ?  7.205 13.464  6.262 1.00  94.09 0 B 1
ATOM   2714 O O   . LEU B 1 113 ?  6.993 14.260  5.347 1.00  94.09 0 B 1
ATOM   2715 C CB  . LEU B 1 113 ?  5.749 14.140  8.171 1.00  94.09 0 B 1
ATOM   2716 C CG  . LEU B 1 113 ?  5.582 14.698  9.582 1.00  94.09 0 B 1
ATOM   2717 C CD1 . LEU B 1 113 ?  4.103 14.869  9.910 1.00  94.09 0 B 1
ATOM   2718 C CD2 . LEU B 1 113 ?  6.264 13.797 10.598 1.00  94.09 0 B 1
ATOM   2719 N N   . LEU B 1 114 ?  7.454 12.175  6.060 1.00  88.57 0 B 1
ATOM   2720 C CA  . LEU B 1 114 ?  7.477 11.602  4.725 1.00  88.57 0 B 1
ATOM   2721 C C   . LEU B 1 114 ?  6.534 10.424  4.666 1.00  88.57 0 B 1
ATOM   2722 O O   . LEU B 1 114 ?  6.390  9.682  5.635 1.00  88.57 0 B 1
ATOM   2723 C CB  . LEU B 1 114 ?  8.885 11.133  4.340 1.00  88.57 0 B 1
ATOM   2724 C CG  . LEU B 1 114 ?  9.992 12.185  4.379 1.00  88.57 0 B 1
ATOM   2725 C CD1 . LEU B 1 114 ? 10.670 12.190  5.738 1.00  88.57 0 B 1
ATOM   2726 C CD2 . LEU B 1 114 ? 10.998 11.923  3.268 1.00  88.57 0 B 1
ATOM   2727 N N   . SER B 1 115 ?  5.912 10.250  3.519 1.00  87.24 0 B 1
ATOM   2728 C CA  . SER B 1 115 ?  5.044  9.104  3.331 1.00  87.24 0 B 1
ATOM   2729 C C   . SER B 1 115 ?  5.006  8.732  1.861 1.00  87.24 0 B 1
ATOM   2730 O O   . SER B 1 115 ?  5.066  9.594  0.984 1.00  87.24 0 B 1
ATOM   2731 C CB  . SER B 1 115 ?  3.628  9.388  3.837 1.00  87.24 0 B 1
ATOM   2732 O OG  . SER B 1 115 ?  3.010 10.419  3.092 1.00  87.24 0 B 1
ATOM   2733 N N   . ASP B 1 116 ?  4.929  7.455  1.619 1.00  79.19 0 B 1
ATOM   2734 C CA  . ASP B 1 116 ?  4.739  6.919  0.282 1.00  79.19 0 B 1
ATOM   2735 C C   . ASP B 1 116 ?  3.836  5.712  0.439 1.00  79.19 0 B 1
ATOM   2736 O O   . ASP B 1 116 ?  4.282  4.632  0.834 1.00  79.19 0 B 1
ATOM   2737 C CB  . ASP B 1 116 ?  6.074  6.549 -0.368 1.00  79.19 0 B 1
ATOM   2738 C CG  . ASP B 1 116 ?  5.935  6.227 -1.849 1.00  79.19 0 B 1
ATOM   2739 O OD1 . ASP B 1 116 ?  4.811  5.886 -2.294 1.00  79.19 0 B 1
ATOM   2740 O OD2 . ASP B 1 116 ?  6.949  6.316 -2.571 1.00  79.19 -1 B 1
ATOM   2741 N N   . ALA B 1 117 ?  2.563  5.919  0.153 1.00  76.18 0 B 1
ATOM   2742 C CA  . ALA B 1 117 ?  1.579  4.884  0.426 1.00  76.18 0 B 1
ATOM   2743 C C   . ALA B 1 117 ?  1.780  3.652 -0.441 1.00  76.18 0 B 1
ATOM   2744 O O   . ALA B 1 117 ?  1.445  2.543 -0.028 1.00  76.18 0 B 1
ATOM   2745 C CB  . ALA B 1 117 ?  0.167  5.437  0.238 1.00  76.18 0 B 1
ATOM   2746 N N   . ARG B 1 118 ?  2.323  3.832 -1.630 1.00  70.01 0 B 1
ATOM   2747 C CA  . ARG B 1 118 ?  2.424  2.701 -2.533 1.00  70.01 0 B 1
ATOM   2748 C C   . ARG B 1 118 ?  3.371  1.627 -2.012 1.00  70.01 0 B 1
ATOM   2749 O O   . ARG B 1 118 ?  2.987  0.470 -1.935 1.00  70.01 0 B 1
ATOM   2750 C CB  . ARG B 1 118 ?  2.803  3.166 -3.941 1.00  70.01 0 B 1
ATOM   2751 C CG  . ARG B 1 118 ?  1.712  4.037 -4.558 1.00  70.01 0 B 1
ATOM   2752 C CD  . ARG B 1 118 ?  2.059  4.523 -5.941 1.00  70.01 0 B 1
ATOM   2753 N NE  . ARG B 1 118 ?  1.110  5.541 -6.399 1.00  70.01 0 B 1
ATOM   2754 C CZ  . ARG B 1 118 ? -0.119  5.292 -6.830 1.00  70.01 0 B 1
ATOM   2755 N NH1 . ARG B 1 118 ? -0.575  4.046 -6.874 1.00  70.01 1 B 1
ATOM   2756 N NH2 . ARG B 1 118 ? -0.903  6.294 -7.218 1.00  70.01 0 B 1
ATOM   2757 N N   . PRO B 1 119 ?  4.589  1.925 -1.650 1.00  68.93 0 B 1
ATOM   2758 C CA  . PRO B 1 119 ?  5.418  0.902 -1.015 1.00  68.93 0 B 1
ATOM   2759 C C   . PRO B 1 119 ?  5.144  0.733  0.475 1.00  68.93 0 B 1
ATOM   2760 O O   . PRO B 1 119 ?  5.667 -0.198  1.082 1.00  68.93 0 B 1
ATOM   2761 C CB  . PRO B 1 119 ?  6.839  1.404 -1.251 1.00  68.93 0 B 1
ATOM   2762 C CG  . PRO B 1 119 ?  6.697  2.886 -1.271 1.00  68.93 0 B 1
ATOM   2763 C CD  . PRO B 1 119 ?  5.358  3.159 -1.921 1.00  68.93 0 B 1
ATOM   2764 N N   . GLY B 1 120 ?  4.355  1.604  1.069 1.00  77.90 0 B 1
ATOM   2765 C CA  . GLY B 1 120 ?  4.034  1.493  2.477 1.00  77.90 0 B 1
ATOM   2766 C C   . GLY B 1 120 ?  5.175  1.909  3.381 1.00  77.90 0 B 1
ATOM   2767 O O   . GLY B 1 120 ?  5.608  1.136  4.236 1.00  77.90 0 B 1
ATOM   2768 N N   . VAL B 1 121 ?  5.660  3.106  3.186 1.00  80.39 0 B 1
ATOM   2769 C CA  . VAL B 1 121 ?  6.766  3.630  3.968 1.00  80.39 0 B 1
ATOM   2770 C C   . VAL B 1 121 ?  6.365  4.975  4.553 1.00  80.39 0 B 1
ATOM   2771 O O   . VAL B 1 121 ?  5.801  5.822  3.861 1.00  80.39 0 B 1
ATOM   2772 C CB  . VAL B 1 121 ?  8.039  3.806  3.113 1.00  80.39 0 B 1
ATOM   2773 C CG1 . VAL B 1 121 ?  9.171  4.387  3.947 1.00  80.39 0 B 1
ATOM   2774 C CG2 . VAL B 1 121 ?  8.448  2.474  2.502 1.00  80.39 0 B 1
ATOM   2775 N N   . THR B 1 122 ?  6.662  5.168  5.839 1.00  90.28 0 B 1
ATOM   2776 C CA  . THR B 1 122 ?  6.526  6.464  6.479 1.00  90.28 0 B 1
ATOM   2777 C C   . THR B 1 122 ?  7.810  6.778  7.226 1.00  90.28 0 B 1
ATOM   2778 O O   . THR B 1 122 ?  8.536  5.878  7.654 1.00  90.28 0 B 1
ATOM   2779 C CB  . THR B 1 122 ?  5.339  6.519  7.456 1.00  90.28 0 B 1
ATOM   2780 O OG1 . THR B 1 122 ?  5.468  5.473  8.424 1.00  90.28 0 B 1
ATOM   2781 C CG2 . THR B 1 122 ?  4.019  6.363  6.713 1.00  90.28 0 B 1
ATOM   2782 N N   . ALA B 1 123 ?  8.075  8.058  7.372 1.00  89.04 0 B 1
ATOM   2783 C CA  . ALA B 1 123 ?  9.257  8.487  8.099 1.00  89.04 0 B 1
ATOM   2784 C C   . ALA B 1 123 ?  8.979  9.806  8.791 1.00  89.04 0 B 1
ATOM   2785 O O   . ALA B 1 123 ?  8.217 10.637  8.298 1.00  89.04 0 B 1
ATOM   2786 C CB  . ALA B 1 123 ? 10.463  8.630  7.176 1.00  89.04 0 B 1
ATOM   2787 N N   . ALA B 1 124 ?  9.606  9.988  9.943 1.00  94.70 0 B 1
ATOM   2788 C CA  . ALA B 1 124 ?  9.532 11.225 10.703 1.00  94.70 0 B 1
ATOM   2789 C C   . ALA B 1 124 ? 10.954 11.630 11.049 1.00  94.70 0 B 1
ATOM   2790 O O   . ALA B 1 124 ? 11.693 10.850 11.653 1.00  94.70 0 B 1
ATOM   2791 C CB  . ALA B 1 124 ?  8.694 11.045 11.965 1.00  94.70 0 B 1
ATOM   2792 N N   . VAL B 1 125 ? 11.334 12.840 10.659 1.00  89.88 0 B 1
ATOM   2793 C CA  . VAL B 1 125 ? 12.709 13.291 10.791 1.00  89.88 0 B 1
ATOM   2794 C C   . VAL B 1 125 ? 12.756 14.619 11.531 1.00  89.88 0 B 1
ATOM   2795 O O   . VAL B 1 125 ? 11.994 15.536 11.233 1.00  89.88 0 B 1
ATOM   2796 C CB  . VAL B 1 125 ? 13.383 13.453  9.413 1.00  89.88 0 B 1
ATOM   2797 C CG1 . VAL B 1 125 ? 14.866 13.778  9.576 1.00  89.88 0 B 1
ATOM   2798 C CG2 . VAL B 1 125 ? 13.195 12.191  8.575 1.00  89.88 0 B 1
ATOM   2799 N N   . HIS B 1 126 ? 13.657 14.706 12.482 1.00  91.15 0 B 1
ATOM   2800 C CA  . HIS B 1 126 ? 13.910 15.935 13.225 1.00  91.15 0 B 1
ATOM   2801 C C   . HIS B 1 126 ? 15.162 16.586 12.649 1.00  91.15 0 B 1
ATOM   2802 O O   . HIS B 1 126 ? 16.232 15.978 12.644 1.00  91.15 0 B 1
ATOM   2803 C CB  . HIS B 1 126 ? 14.100 15.611 14.708 1.00  91.15 0 B 1
ATOM   2804 C CG  . HIS B 1 126 ? 14.629 16.743 15.529 1.00  91.15 0 B 1
ATOM   2805 N ND1 . HIS B 1 126 ? 15.898 16.719 16.074 1.00  91.15 0 B 1
ATOM   2806 C CD2 . HIS B 1 126 ? 14.087 17.919 15.901 1.00  91.15 0 B 1
ATOM   2807 C CE1 . HIS B 1 126 ? 16.106 17.831 16.755 1.00  91.15 0 B 1
ATOM   2808 N NE2 . HIS B 1 126 ? 15.015 18.577 16.666 1.00  91.15 0 B 1
ATOM   2809 N N   . VAL B 1 127 ? 15.023 17.808 12.166 1.00  87.50 0 B 1
ATOM   2810 C CA  . VAL B 1 127 ? 16.133 18.476 11.510 1.00  87.50 0 B 1
ATOM   2811 C C   . VAL B 1 127 ? 16.443 19.790 12.208 1.00  87.50 0 B 1
ATOM   2812 O O   . VAL B 1 127 ? 15.588 20.670 12.310 1.00  87.50 0 B 1
ATOM   2813 C CB  . VAL B 1 127 ? 15.848 18.738 10.021 1.00  87.50 0 B 1
ATOM   2814 C CG1 . VAL B 1 127 ? 17.061 19.392  9.361 1.00  87.50 0 B 1
ATOM   2815 C CG2 . VAL B 1 127 ? 15.492 17.436  9.315 1.00  87.50 0 B 1
ATOM   2816 N N   . GLY B 1 128 ? 17.675 19.904 12.682 1.00  84.69 0 B 1
ATOM   2817 C CA  . GLY B 1 128 ? 18.156 21.116 13.312 1.00  84.69 0 B 1
ATOM   2818 C C   . GLY B 1 128 ? 19.461 21.550 12.680 1.00  84.69 0 B 1
ATOM   2819 O O   . GLY B 1 128 ? 19.724 21.283 11.503 1.00  84.69 0 B 1
ATOM   2820 N N   . GLU B 1 129 ? 20.284 22.225 13.459 1.00  72.15 0 B 1
ATOM   2821 C CA  . GLU B 1 129 ? 21.555 22.729 12.952 1.00  72.15 0 B 1
ATOM   2822 C C   . GLU B 1 129 ? 22.631 21.663 12.879 1.00  72.15 0 B 1
ATOM   2823 O O   . GLU B 1 129 ? 23.690 21.886 12.285 1.00  72.15 0 B 1
ATOM   2824 C CB  . GLU B 1 129 ? 22.070 23.877 13.828 1.00  72.15 0 B 1
ATOM   2825 C CG  . GLU B 1 129 ? 21.064 24.976 14.095 1.00  72.15 0 B 1
ATOM   2826 C CD  . GLU B 1 129 ? 20.333 24.765 15.410 1.00  72.15 0 B 1
ATOM   2827 O OE1 . GLU B 1 129 ? 19.907 23.615 15.682 1.00  72.15 0 B 1
ATOM   2828 O OE2 . GLU B 1 129 ? 20.182 25.743 16.166 1.00  72.15 -1 B 1
ATOM   2829 N N   . GLY B 1 130 ? 22.398 20.518 13.473 1.00  59.94 0 B 1
ATOM   2830 C CA  . GLY B 1 130 ? 23.404 19.480 13.554 1.00  59.94 0 B 1
ATOM   2831 C C   . GLY B 1 130 ? 23.593 18.722 12.258 1.00  59.94 0 B 1
ATOM   2832 O O   . GLY B 1 130 ? 23.227 19.170 11.165 1.00  59.94 0 B 1
ATOM   2833 N N   . ARG B 1 131 ? 24.168 17.549 12.387 1.00  48.30 0 B 1
ATOM   2834 C CA  . ARG B 1 131 ? 24.449 16.727 11.215 1.00  48.30 0 B 1
ATOM   2835 C C   . ARG B 1 131 ? 23.182 16.306 10.480 1.00  48.30 0 B 1
ATOM   2836 O O   . ARG B 1 131 ? 23.235 15.939  9.300 1.00  48.30 0 B 1
ATOM   2837 C CB  . ARG B 1 131 ? 25.242 15.489 11.624 1.00  48.30 0 B 1
ATOM   2838 C CG  . ARG B 1 131 ? 26.611 15.801 12.204 1.00  48.30 0 B 1
ATOM   2839 C CD  . ARG B 1 131 ? 27.389 14.543 12.511 1.00  48.30 0 B 1
ATOM   2840 N NE  . ARG B 1 131 ? 27.584 13.704 11.339 1.00  48.30 0 B 1
ATOM   2841 C CZ  . ARG B 1 131 ? 28.255 12.555 11.339 1.00  48.30 0 B 1
ATOM   2842 N NH1 . ARG B 1 131 ? 28.812 12.107 12.454 1.00  48.30 1 B 1
ATOM   2843 N NH2 . ARG B 1 131 ? 28.365 11.871 10.218 1.00  48.30 0 B 1
ATOM   2844 N N   . GLY B 1 132 ? 22.052 16.362 11.159 1.00  51.97 0 B 1
ATOM   2845 C CA  . GLY B 1 132 ? 20.808 15.998 10.517 1.00  51.97 0 B 1
ATOM   2846 C C   . GLY B 1 132 ? 20.462 16.877  9.330 1.00  51.97 0 B 1
ATOM   2847 O O   . GLY B 1 132 ? 19.774 16.438  8.410 1.00  51.97 0 B 1
ATOM   2848 N N   . SER B 1 133 ? 20.930 18.118  9.347 1.00  47.84 0 B 1
ATOM   2849 C CA  . SER B 1 133 ? 20.670 19.012  8.226 1.00  47.84 0 B 1
ATOM   2850 C C   . SER B 1 133 ? 21.255 18.475  6.929 1.00  47.84 0 B 1
ATOM   2851 O O   . SER B 1 133 ? 20.708 18.707  5.850 1.00  47.84 0 B 1
ATOM   2852 C CB  . SER B 1 133 ? 21.233 20.404  8.515 1.00  47.84 0 B 1
ATOM   2853 O OG  . SER B 1 133 ? 20.615 20.965  9.660 1.00  47.84 0 B 1
ATOM   2854 N N   . ALA B 1 134 ? 22.357 17.770  7.022 1.00  50.35 0 B 1
ATOM   2855 C CA  . ALA B 1 134 ? 23.004 17.224  5.843 1.00  50.35 0 B 1
ATOM   2856 C C   . ALA B 1 134 ? 22.376 15.922  5.375 1.00  50.35 0 B 1
ATOM   2857 O O   . ALA B 1 134 ? 22.558 15.528  4.223 1.00  50.35 0 B 1
ATOM   2858 C CB  . ALA B 1 134 ? 24.488 17.015  6.113 1.00  50.35 0 B 1
ATOM   2859 N N   . ARG B 1 135 ? 21.638 15.264  6.241 1.00  56.36 0 B 1
ATOM   2860 C CA  . ARG B 1 135 ? 21.090 13.952  5.930 1.00  56.36 0 B 1
ATOM   2861 C C   . ARG B 1 135 ? 19.578 13.877  6.091 1.00  56.36 0 B 1
ATOM   2862 O O   . ARG B 1 135 ? 19.019 12.781  6.204 1.00  56.36 0 B 1
ATOM   2863 C CB  . ARG B 1 135 ? 21.743 12.889  6.814 1.00  56.36 0 B 1
ATOM   2864 C CG  . ARG B 1 135 ? 23.215 12.685  6.542 1.00  56.36 0 B 1
ATOM   2865 C CD  . ARG B 1 135 ? 23.733 11.493  7.317 1.00  56.36 0 B 1
ATOM   2866 N NE  . ARG B 1 135 ? 25.084 11.130  6.925 1.00  56.36 0 B 1
ATOM   2867 C CZ  . ARG B 1 135 ? 25.761 10.114  7.443 1.00  56.36 0 B 1
ATOM   2868 N NH1 . ARG B 1 135 ? 25.225  9.363  8.387 1.00  56.36 1 B 1
ATOM   2869 N NH2 . ARG B 1 135 ? 26.984  9.846  7.013 1.00  56.36 0 B 1
ATOM   2870 N N   . CYS B 1 136 ? 18.907 14.992  6.076 1.00  53.96 0 B 1
ATOM   2871 C CA  . CYS B 1 136 ? 17.477 14.981  6.347 1.00  53.96 0 B 1
ATOM   2872 C C   . CYS B 1 136 ? 16.680 14.212  5.303 1.00  53.96 0 B 1
ATOM   2873 O O   . CYS B 1 136 ? 15.587 13.724  5.602 1.00  53.96 0 B 1
ATOM   2874 C CB  . CYS B 1 136 ? 16.948 16.411  6.462 1.00  53.96 0 B 1
ATOM   2875 S SG  . CYS B 1 136 ? 17.210 17.426  5.003 1.00  53.96 0 B 1
ATOM   2876 N N   . ALA B 1 137 ? 17.209 14.102  4.104 1.00  54.71 0 B 1
ATOM   2877 C CA  . ALA B 1 137 ? 16.517 13.389  3.041 1.00  54.71 0 B 1
ATOM   2878 C C   . ALA B 1 137 ? 16.994 11.954  2.873 1.00  54.71 0 B 1
ATOM   2879 O O   . ALA B 1 137 ? 16.514 11.250  1.978 1.00  54.71 0 B 1
ATOM   2880 C CB  . ALA B 1 137 ? 16.664 14.139  1.719 1.00  54.71 0 B 1
ATOM   2881 N N   . SER B 1 138 ? 17.909 11.501  3.699 1.00  60.53 0 B 1
ATOM   2882 C CA  . SER B 1 138 ? 18.477 10.172  3.503 1.00  60.53 0 B 1
ATOM   2883 C C   . SER B 1 138 ? 17.460  9.041  3.659 1.00  60.53 0 B 1
ATOM   2884 O O   . SER B 1 138 ? 17.635  7.998  3.023 1.00  60.53 0 B 1
ATOM   2885 C CB  . SER B 1 138 ? 19.667  9.949  4.439 1.00  60.53 0 B 1
ATOM   2886 O OG  . SER B 1 138 ? 19.280  9.992  5.792 1.00  60.53 0 B 1
ATOM   2887 N N   . PRO B 1 139 ? 16.412  9.190  4.479 1.00  57.57 0 B 1
ATOM   2888 C CA  . PRO B 1 139 ? 15.418  8.116  4.500 1.00  57.57 0 B 1
ATOM   2889 C C   . PRO B 1 139 ? 14.828  7.807  3.131 1.00  57.57 0 B 1
ATOM   2890 O O   . PRO B 1 139 ? 14.403  6.672  2.883 1.00  57.57 0 B 1
ATOM   2891 C CB  . PRO B 1 139 ? 14.351  8.645  5.464 1.00  57.57 0 B 1
ATOM   2892 C CG  . PRO B 1 139 ? 15.104  9.550  6.380 1.00  57.57 0 B 1
ATOM   2893 C CD  . PRO B 1 139 ? 16.117 10.224  5.496 1.00  57.57 0 B 1
ATOM   2894 N N   . CYS B 1 140 ? 14.795  8.775  2.229 1.00  55.97 0 B 1
ATOM   2895 C CA  . CYS B 1 140 ? 14.279  8.526  0.890 1.00  55.97 0 B 1
ATOM   2896 C C   . CYS B 1 140 ? 15.118  7.512  0.126 1.00  55.97 0 B 1
ATOM   2897 O O   . CYS B 1 140 ? 14.612  6.855 -0.788 1.00  55.97 0 B 1
ATOM   2898 C CB  . CYS B 1 140 ? 14.201  9.829  0.092 1.00  55.97 0 B 1
ATOM   2899 S SG  . CYS B 1 140 ? 12.997 11.010  0.734 1.00  55.97 0 B 1
ATOM   2900 N N   . ASP B 1 141 ? 16.379  7.378  0.492 1.00  54.34 0 B 1
ATOM   2901 C CA  . ASP B 1 141 ? 17.243  6.432 -0.200 1.00  54.34 0 B 1
ATOM   2902 C C   . ASP B 1 141 ? 16.790  4.991 -0.017 1.00  54.34 0 B 1
ATOM   2903 O O   . ASP B 1 141 ? 17.133  4.124 -0.825 1.00  54.34 0 B 1
ATOM   2904 C CB  . ASP B 1 141 ? 18.688  6.582  0.274 1.00  54.34 0 B 1
ATOM   2905 C CG  . ASP B 1 141 ? 19.301  7.908 -0.137 1.00  54.34 0 B 1
ATOM   2906 O OD1 . ASP B 1 141 ? 18.821  8.518 -1.114 1.00  54.34 0 B 1
ATOM   2907 O OD2 . ASP B 1 141 ? 20.274  8.330  0.518 1.00  54.34 -1 B 1
ATOM   2908 N N   . GLY B 1 142 ? 16.033  4.727  1.034 1.00  51.73 0 B 1
ATOM   2909 C CA  . GLY B 1 142 ? 15.555  3.377  1.280 1.00  51.73 0 B 1
ATOM   2910 C C   . GLY B 1 142 ? 14.277  3.013  0.560 1.00  51.73 0 B 1
ATOM   2911 O O   . GLY B 1 142 ? 13.869  1.850  0.584 1.00  51.73 0 B 1
ATOM   2912 N N   . TYR B 1 143 ? 13.642  3.994 -0.085 1.00  48.54 0 B 1
ATOM   2913 C CA  . TYR B 1 143 ? 12.348  3.747 -0.710 1.00  48.54 0 B 1
ATOM   2914 C C   . TYR B 1 143 ? 12.449  2.981 -2.019 1.00  48.54 0 B 1
ATOM   2915 O O   . TYR B 1 143 ? 11.445  2.450 -2.496 1.00  48.54 0 B 1
ATOM   2916 C CB  . TYR B 1 143 ? 11.620  5.065 -0.952 1.00  48.54 0 B 1
ATOM   2917 C CG  . TYR B 1 143 ? 11.108  5.752  0.294 1.00  48.54 0 B 1
ATOM   2918 C CD1 . TYR B 1 143 ? 11.653  5.518  1.546 1.00  48.54 0 B 1
ATOM   2919 C CD2 . TYR B 1 143 ? 10.054  6.658  0.214 1.00  48.54 0 B 1
ATOM   2920 C CE1 . TYR B 1 143 ? 11.172  6.165  2.676 1.00  48.54 0 B 1
ATOM   2921 C CE2 . TYR B 1 143 ?  9.569  7.310  1.330 1.00  48.54 0 B 1
ATOM   2922 C CZ  . TYR B 1 143 ? 10.131  7.063  2.563 1.00  48.54 0 B 1
ATOM   2923 O OH  . TYR B 1 143 ?  9.657  7.707  3.676 1.00  48.54 0 B 1
ATOM   2924 N N   . ASP B 1 144 ? 13.633  2.911 -2.613 1.00  41.74 0 B 1
ATOM   2925 C CA  . ASP B 1 144 ? 13.828  2.233 -3.885 1.00  41.74 0 B 1
ATOM   2926 C C   . ASP B 1 144 ? 14.658  0.972 -3.723 1.00  41.74 0 B 1
ATOM   2927 O O   . ASP B 1 144 ? 15.470  0.631 -4.590 1.00  41.74 0 B 1
ATOM   2928 C CB  . ASP B 1 144 ? 14.492  3.168 -4.899 1.00  41.74 0 B 1
ATOM   2929 C CG  . ASP B 1 144 ? 13.624  4.364 -5.247 1.00  41.74 0 B 1
ATOM   2930 O OD1 . ASP B 1 144 ? 12.385  4.248 -5.203 1.00  41.74 0 B 1
ATOM   2931 O OD2 . ASP B 1 144 ? 14.195  5.427 -5.573 1.00  41.74 -1 B 1
ATOM   2932 N N   . ALA B 1 145 ? 14.457  0.277 -2.633 1.00  41.06 0 B 1
ATOM   2933 C CA  . ALA B 1 145 ? 15.259 -0.896 -2.312 1.00  41.06 0 B 1
ATOM   2934 C C   . ALA B 1 145 ? 14.508 -2.202 -2.524 1.00  41.06 0 B 1
ATOM   2935 O O   . ALA B 1 145 ? 14.905 -3.238 -1.991 1.00  41.06 0 B 1
ATOM   2936 C CB  . ALA B 1 145 ? 15.758 -0.809 -0.874 1.00  41.06 0 B 1
ATOM   2937 N N   . GLY B 1 146 ? 13.447 -2.192 -3.295 1.00  36.20 0 B 1
ATOM   2938 C CA  . GLY B 1 146 ? 12.703 -3.404 -3.570 1.00  36.20 0 B 1
ATOM   2939 C C   . GLY B 1 146 ? 13.367 -4.263 -4.627 1.00  36.20 0 B 1
ATOM   2940 O O   . GLY B 1 146 ? 14.371 -3.875 -5.235 1.00  36.20 0 B 1
ATOM   2941 N N   . PRO B 1 147 ? 12.816 -5.440 -4.853 1.00  33.86 0 B 1
ATOM   2942 C CA  . PRO B 1 147 ? 13.416 -6.364 -5.816 1.00  33.86 0 B 1
ATOM   2943 C C   . PRO B 1 147 ? 13.620 -5.771 -7.201 1.00  33.86 0 B 1
ATOM   2944 O O   . PRO B 1 147 ? 14.618 -6.072 -7.865 1.00  33.86 0 B 1
ATOM   2945 C CB  . PRO B 1 147 ? 12.410 -7.518 -5.858 1.00  33.86 0 B 1
ATOM   2946 C CG  . PRO B 1 147 ? 11.744 -7.477 -4.523 1.00  33.86 0 B 1
ATOM   2947 C CD  . PRO B 1 147 ? 11.656 -6.024 -4.157 1.00  33.86 0 B 1
ATOM   2948 N N   . GLY B 1 148 ? 12.701 -4.949 -7.648 1.00  30.86 0 B 1
ATOM   2949 C CA  . GLY B 1 148 ? 12.818 -4.329 -8.955 1.00  30.86 0 B 1
ATOM   2950 C C   . GLY B 1 148 ? 13.441 -2.957 -8.950 1.00  30.86 0 B 1
ATOM   2951 O O   . GLY B 1 148 ? 13.508 -2.325 -10.003 1.00  30.86 0 B 1
ATOM   2952 N N   . CYS B 1 149 ? 13.893 -2.488 -7.795 1.00  31.63 0 B 1
ATOM   2953 C CA  . CYS B 1 149 ? 14.446 -1.148 -7.664 1.00  31.63 0 B 1
ATOM   2954 C C   . CYS B 1 149 ? 13.496 -0.123 -8.264 1.00  31.63 0 B 1
ATOM   2955 O O   . CYS B 1 149 ? 13.908  0.782 -8.999 1.00  31.63 0 B 1
ATOM   2956 C CB  . CYS B 1 149 ? 15.832 -1.045 -8.312 1.00  31.63 0 B 1
ATOM   2957 S SG  . CYS B 1 149 ? 17.056 -2.124 -7.534 1.00  31.63 0 B 1
ATOM   2958 N N   . VAL B 1 150 ? 12.228 -0.268 -7.963 1.00  34.17 0 B 1
ATOM   2959 C CA  . VAL B 1 150 ? 11.226  0.652 -8.455 1.00  34.17 0 B 1
ATOM   2960 C C   . VAL B 1 150 ? 11.499  2.032 -7.873 1.00  34.17 0 B 1
ATOM   2961 O O   . VAL B 1 150 ? 11.788  2.182 -6.684 1.00  34.17 0 B 1
ATOM   2962 C CB  . VAL B 1 150 ?  9.808  0.174 -8.094 1.00  34.17 0 B 1
ATOM   2963 C CG1 . VAL B 1 150 ?  8.761  1.207 -8.499 1.00  34.17 0 B 1
ATOM   2964 C CG2 . VAL B 1 150 ?  9.531 -1.167 -8.766 1.00  34.17 0 B 1
ATOM   2965 N N   . ARG B 1 151 ? 11.405  3.042 -8.711 1.00  44.02 0 B 1
ATOM   2966 C CA  . ARG B 1 151 ? 11.678  4.411 -8.292 1.00  44.02 0 B 1
ATOM   2967 C C   . ARG B 1 151 ? 10.411  5.040 -7.722 1.00  44.02 0 B 1
ATOM   2968 O O   . ARG B 1 151 ?  9.526  5.474 -8.461 1.00  44.02 0 B 1
ATOM   2969 C CB  . ARG B 1 151 ? 12.204  5.233 -9.458 1.00  44.02 0 B 1
ATOM   2970 C CG  . ARG B 1 151 ? 13.519  4.722 -10.033 1.00  44.02 0 B 1
ATOM   2971 C CD  . ARG B 1 151 ? 14.674  4.896 -9.067 1.00  44.02 0 B 1
ATOM   2972 N NE  . ARG B 1 151 ? 14.777  6.253 -8.546 1.00  44.02 0 B 1
ATOM   2973 C CZ  . ARG B 1 151 ? 15.316  7.269 -9.188 1.00  44.02 0 B 1
ATOM   2974 N NH1 . ARG B 1 151 ? 15.819  7.097 -10.410 1.00  44.02 1 B 1
ATOM   2975 N NH2 . ARG B 1 151 ? 15.353  8.462 -8.613 1.00  44.02 0 B 1
ATOM   2976 N N   . TRP B 1 152 ? 10.328  5.087 -6.413 1.00  49.69 0 B 1
ATOM   2977 C CA  . TRP B 1 152 ?  9.144  5.583 -5.726 1.00  49.69 0 B 1
ATOM   2978 C C   . TRP B 1 152 ?  9.243  7.051 -5.338 1.00  49.69 0 B 1
ATOM   2979 O O   . TRP B 1 152 ?  8.269  7.614 -4.834 1.00  49.69 0 B 1
ATOM   2980 C CB  . TRP B 1 152 ?  8.899  4.771 -4.457 1.00  49.69 0 B 1
ATOM   2981 C CG  . TRP B 1 152 ?  8.447  3.369 -4.697 1.00  49.69 0 B 1
ATOM   2982 C CD1 . TRP B 1 152 ?  9.155  2.232 -4.490 1.00  49.69 0 B 1
ATOM   2983 C CD2 . TRP B 1 152 ?  7.155  2.963 -5.159 1.00  49.69 0 B 1
ATOM   2984 N NE1 . TRP B 1 152 ?  8.390  1.140 -4.798 1.00  49.69 0 B 1
ATOM   2985 C CE2 . TRP B 1 152 ?  7.159  1.558 -5.203 1.00  49.69 0 B 1
ATOM   2986 C CE3 . TRP B 1 152 ?  6.001  3.651 -5.539 1.00  49.69 0 B 1
ATOM   2987 C CZ2 . TRP B 1 152 ?  6.043  0.856 -5.575 1.00  49.69 0 B 1
ATOM   2988 C CZ3 . TRP B 1 152 ?  4.897  2.922 -5.941 1.00  49.69 0 B 1
ATOM   2989 C CH2 . TRP B 1 152 ?  4.925  1.535 -5.968 1.00  49.69 0 B 1
ATOM   2990 N N   . ARG B 1 153 ? 10.384  7.670 -5.556 1.00  63.44 0 B 1
ATOM   2991 C CA  . ARG B 1 153 ? 10.627  8.986 -4.983 1.00  63.44 0 B 1
ATOM   2992 C C   . ARG B 1 153 ?  9.635 10.041 -5.450 1.00  63.44 0 B 1
ATOM   2993 O O   . ARG B 1 153 ?  9.287 10.951 -4.692 1.00  63.44 0 B 1
ATOM   2994 C CB  . ARG B 1 153 ? 12.059  9.430 -5.263 1.00  63.44 0 B 1
ATOM   2995 C CG  . ARG B 1 153 ? 13.075  8.607 -4.477 1.00  63.44 0 B 1
ATOM   2996 C CD  . ARG B 1 153 ? 14.496  8.911 -4.888 1.00  63.44 0 B 1
ATOM   2997 N NE  . ARG B 1 153 ? 15.447  8.109 -4.123 1.00  63.44 0 B 1
ATOM   2998 C CZ  . ARG B 1 153 ? 16.725  7.976 -4.422 1.00  63.44 0 B 1
ATOM   2999 N NH1 . ARG B 1 153 ? 17.242  8.589 -5.477 1.00  63.44 1 B 1
ATOM   3000 N NH2 . ARG B 1 153 ? 17.495  7.245 -3.668 1.00  63.44 0 B 1
ATOM   3001 N N   . ARG B 1 154 ?  9.176  9.946 -6.678 1.00  64.79 0 B 1
ATOM   3002 C CA  . ARG B 1 154 ?  8.211 10.928 -7.167 1.00  64.79 0 B 1
ATOM   3003 C C   . ARG B 1 154 ?  6.839 10.776 -6.519 1.00  64.79 0 B 1
ATOM   3004 O O   . ARG B 1 154 ?  6.021 11.696 -6.603 1.00  64.79 0 B 1
ATOM   3005 C CB  . ARG B 1 154 ?  8.104 10.853 -8.689 1.00  64.79 0 B 1
ATOM   3006 C CG  . ARG B 1 154 ?  9.308 11.486 -9.377 1.00  64.79 0 B 1
ATOM   3007 C CD  . ARG B 1 154 ?  9.159 11.498 -10.881 1.00  64.79 0 B 1
ATOM   3008 N NE  . ARG B 1 154 ? 10.282 12.205 -11.506 1.00  64.79 0 B 1
ATOM   3009 C CZ  . ARG B 1 154 ? 10.256 13.479 -11.867 1.00  64.79 0 B 1
ATOM   3010 N NH1 . ARG B 1 154 ?  9.160 14.205 -11.699 1.00  64.79 1 B 1
ATOM   3011 N NH2 . ARG B 1 154 ? 11.336 14.029 -12.416 1.00  64.79 0 B 1
ATOM   3012 N N   . ASP B 1 155 ?  6.585  9.649 -5.883 1.00  72.46 0 B 1
ATOM   3013 C CA  . ASP B 1 155 ?  5.329  9.458 -5.171 1.00  72.46 0 B 1
ATOM   3014 C C   . ASP B 1 155 ?  5.432  9.793 -3.690 1.00  72.46 0 B 1
ATOM   3015 O O   . ASP B 1 155 ?  4.424  9.759 -2.978 1.00  72.46 0 B 1
ATOM   3016 C CB  . ASP B 1 155 ?  4.842  8.017 -5.328 1.00  72.46 0 B 1
ATOM   3017 C CG  . ASP B 1 155 ?  4.397  7.702 -6.743 1.00  72.46 0 B 1
ATOM   3018 O OD1 . ASP B 1 155 ?  3.952  8.628 -7.455 1.00  72.46 0 B 1
ATOM   3019 O OD2 . ASP B 1 155 ?  4.476  6.525 -7.134 1.00  72.46 -1 B 1
ATOM   3020 N N   . ILE B 1 156 ?  6.619 10.103 -3.214 1.00  81.24 0 B 1
ATOM   3021 C CA  . ILE B 1 156 ?  6.800 10.447 -1.817 1.00  81.24 0 B 1
ATOM   3022 C C   . ILE B 1 156 ?  6.221 11.827 -1.557 1.00  81.24 0 B 1
ATOM   3023 O O   . ILE B 1 156 ?  6.467 12.771 -2.305 1.00  81.24 0 B 1
ATOM   3024 C CB  . ILE B 1 156 ?  8.286 10.414 -1.423 1.00  81.24 0 B 1
ATOM   3025 C CG1 . ILE B 1 156 ?  8.824  8.984 -1.528 1.00  81.24 0 B 1
ATOM   3026 C CG2 . ILE B 1 156 ?  8.487 10.960 -0.015 1.00  81.24 0 B 1
ATOM   3027 C CD1 . ILE B 1 156 ? 10.337  8.892 -1.389 1.00  81.24 0 B 1
ATOM   3028 N N   . ALA B 1 157 ?  5.445 11.930 -0.501 1.00  86.45 0 B 1
ATOM   3029 C CA  . ALA B 1 157 ?  4.931 13.205 -0.040 1.00  86.45 0 B 1
ATOM   3030 C C   . ALA B 1 157 ?  5.731 13.638  1.176 1.00  86.45 0 B 1
ATOM   3031 O O   . ALA B 1 157 ?  5.927 12.861  2.113 1.00  86.45 0 B 1
ATOM   3032 C CB  . ALA B 1 157 ?  3.447 13.104  0.301 1.00  86.45 0 B 1
ATOM   3033 N N   . VAL B 1 158 ?  6.186 14.877  1.158 1.00  90.16 0 B 1
ATOM   3034 C CA  . VAL B 1 158 ?  6.975 15.431  2.242 1.00  90.16 0 B 1
ATOM   3035 C C   . VAL B 1 158 ?  6.222 16.600  2.854 1.00  90.16 0 B 1
ATOM   3036 O O   . VAL B 1 158 ?  5.748 17.485  2.140 1.00  90.16 0 B 1
ATOM   3037 C CB  . VAL B 1 158 ?  8.356 15.912  1.752 1.00  90.16 0 B 1
ATOM   3038 C CG1 . VAL B 1 158 ?  9.123 16.589  2.885 1.00  90.16 0 B 1
ATOM   3039 C CG2 . VAL B 1 158 ?  9.145 14.741  1.177 1.00  90.16 0 B 1
ATOM   3040 N N   . LEU B 1 159 ?  6.106 16.592  4.163 1.00  93.25 0 B 1
ATOM   3041 C CA  . LEU B 1 159 ?  5.548 17.723  4.885 1.00  93.25 0 B 1
ATOM   3042 C C   . LEU B 1 159 ?  6.627 18.319  5.770 1.00  93.25 0 B 1
ATOM   3043 O O   . LEU B 1 159 ?  7.153 17.647  6.657 1.00  93.25 0 B 1
ATOM   3044 C CB  . LEU B 1 159 ?  4.346 17.303  5.735 1.00  93.25 0 B 1
ATOM   3045 C CG  . LEU B 1 159 ?  3.778 18.392  6.646 1.00  93.25 0 B 1
ATOM   3046 C CD1 . LEU B 1 159 ?  3.264 19.566  5.818 1.00  93.25 0 B 1
ATOM   3047 C CD2 . LEU B 1 159 ?  2.666 17.825  7.518 1.00  93.25 0 B 1
ATOM   3048 N N   . LEU B 1 160 ?  6.965 19.566  5.522 1.00  93.80 0 B 1
ATOM   3049 C CA  . LEU B 1 160 ?  7.837 20.322  6.397 1.00  93.80 0 B 1
ATOM   3050 C C   . LEU B 1 160 ?  6.961 21.041  7.406 1.00  93.80 0 B 1
ATOM   3051 O O   . LEU B 1 160 ?  6.225 21.964  7.061 1.00  93.80 0 B 1
ATOM   3052 C CB  . LEU B 1 160 ?  8.681 21.318  5.603 1.00  93.80 0 B 1
ATOM   3053 C CG  . LEU B 1 160 ?  9.471 20.735  4.427 1.00  93.80 0 B 1
ATOM   3054 C CD1 . LEU B 1 160 ? 10.303 21.823  3.751 1.00  93.80 0 B 1
ATOM   3055 C CD2 . LEU B 1 160 ? 10.357 19.597  4.893 1.00  93.80 0 B 1
ATOM   3056 N N   . GLY B 1 161 ?  7.016 20.592  8.637 1.00  95.32 0 B 1
ATOM   3057 C CA  . GLY B 1 161 ?  6.121 21.103  9.655 1.00  95.32 0 B 1
ATOM   3058 C C   . GLY B 1 161 ?  6.514 22.480 10.153 1.00  95.32 0 B 1
ATOM   3059 O O   . GLY B 1 161 ?  7.518 23.054  9.738 1.00  95.32 0 B 1
ATOM   3060 N N   . PRO B 1 162 ?  5.711 23.025 11.060 1.00  93.98 0 B 1
ATOM   3061 C CA  . PRO B 1 162 ?  5.989 24.365 11.579 1.00  93.98 0 B 1
ATOM   3062 C C   . PRO B 1 162 ?  7.347 24.429 12.266 1.00  93.98 0 B 1
ATOM   3063 O O   . PRO B 1 162 ?  7.730 23.525 13.007 1.00  93.98 0 B 1
ATOM   3064 C CB  . PRO B 1 162 ?  4.848 24.609 12.570 1.00  93.98 0 B 1
ATOM   3065 C CG  . PRO B 1 162 ?  4.350 23.245 12.918 1.00  93.98 0 B 1
ATOM   3066 C CD  . PRO B 1 162 ?  4.511 22.429 11.677 1.00  93.98 0 B 1
ATOM   3067 N N   . ALA B 1 163 ?  8.054 25.508 12.007 1.00  94.39 0 B 1
ATOM   3068 C CA  . ALA B 1 163 ?  9.385 25.709 12.545 1.00  94.39 0 B 1
ATOM   3069 C C   . ALA B 1 163 ?  9.697 27.195 12.484 1.00  94.39 0 B 1
ATOM   3070 O O   . ALA B 1 163 ?  8.917 27.990 11.960 1.00  94.39 0 B 1
ATOM   3071 C CB  . ALA B 1 163 ? 10.416 24.903 11.759 1.00  94.39 0 B 1
ATOM   3072 N N   . VAL B 1 164 ? 10.847 27.564 13.024 1.00  93.18 0 B 1
ATOM   3073 C CA  . VAL B 1 164 ? 11.262 28.950 12.944 1.00  93.18 0 B 1
ATOM   3074 C C   . VAL B 1 164 ? 11.525 29.310 11.484 1.00  93.18 0 B 1
ATOM   3075 O O   . VAL B 1 164 ? 12.031 28.500 10.707 1.00  93.18 0 B 1
ATOM   3076 C CB  . VAL B 1 164 ? 12.513 29.198 13.820 1.00  93.18 0 B 1
ATOM   3077 C CG1 . VAL B 1 164 ? 13.720 28.447 13.270 1.00  93.18 0 B 1
ATOM   3078 C CG2 . VAL B 1 164 ? 12.796 30.691 13.930 1.00  93.18 0 B 1
ATOM   3079 N N   . SER B 1 165 ? 11.166 30.521 11.108 1.00  91.98 0 B 1
ATOM   3080 C CA  . SER B 1 165 ? 11.399 30.972  9.749 1.00  91.98 0 B 1
ATOM   3081 C C   . SER B 1 165 ? 12.865 31.334  9.558 1.00  91.98 0 B 1
ATOM   3082 O O   . SER B 1 165 ? 13.581 31.638 10.513 1.00  91.98 0 B 1
ATOM   3083 C CB  . SER B 1 165 ? 10.520 32.176  9.421 1.00  91.98 0 B 1
ATOM   3084 O OG  . SER B 1 165 ? 10.922 33.307 10.169 1.00  91.98 0 B 1
ATOM   3085 N N   . GLY B 1 166 ? 13.305 31.303  8.303 1.00  91.23 0 B 1
ATOM   3086 C CA  . GLY B 1 166 ? 14.683 31.653  8.013 1.00  91.23 0 B 1
ATOM   3087 C C   . GLY B 1 166 ? 15.039 33.055  8.455 1.00  91.23 0 B 1
ATOM   3088 O O   . GLY B 1 166 ? 16.118 33.298  8.994 1.00  91.23 0 B 1
ATOM   3089 N N   . ARG B 1 167 ? 14.131 33.987  8.249 1.00  85.98 0 B 1
ATOM   3090 C CA  . ARG B 1 167 ? 14.407 35.370  8.599 1.00  85.98 0 B 1
ATOM   3091 C C   . ARG B 1 167 ? 14.486 35.596 10.101 1.00  85.98 0 B 1
ATOM   3092 O O   . ARG B 1 167 ? 15.102 36.567 10.546 1.00  85.98 0 B 1
ATOM   3093 C CB  . ARG B 1 167 ? 13.352 36.280  7.978 1.00  85.98 0 B 1
ATOM   3094 C CG  . ARG B 1 167 ? 13.497 36.411  6.475 1.00  85.98 0 B 1
ATOM   3095 C CD  . ARG B 1 167 ? 12.411 37.276  5.897 1.00  85.98 0 B 1
ATOM   3096 N NE  . ARG B 1 167 ? 12.762 37.768  4.575 1.00  85.98 0 B 1
ATOM   3097 C CZ  . ARG B 1 167 ? 11.957 38.485  3.807 1.00  85.98 0 B 1
ATOM   3098 N NH1 . ARG B 1 167 ? 10.728 38.776  4.212 1.00  85.98 1 B 1
ATOM   3099 N NH2 . ARG B 1 167 ? 12.383 38.907  2.620 1.00  85.98 0 B 1
ATOM   3100 N N   . ASN B 1 168 ? 13.889 34.721 10.877 1.00  89.79 0 B 1
ATOM   3101 C CA  . ASN B 1 168 ? 13.927 34.834 12.329 1.00  89.79 0 B 1
ATOM   3102 C C   . ASN B 1 168 ? 14.940 33.909 12.984 1.00  89.79 0 B 1
ATOM   3103 O O   . ASN B 1 168 ? 15.097 33.935 14.207 1.00  89.79 0 B 1
ATOM   3104 C CB  . ASN B 1 168 ? 12.541 34.563 12.917 1.00  89.79 0 B 1
ATOM   3105 C CG  . ASN B 1 168 ? 11.575 35.699 12.657 1.00  89.79 0 B 1
ATOM   3106 O OD1 . ASN B 1 168 ? 11.969 36.862 12.633 1.00  89.79 0 B 1
ATOM   3107 N ND2 . ASN B 1 168 ? 10.307 35.366 12.463 1.00  89.79 0 B 1
ATOM   3108 N N   . TYR B 1 169 ? 15.632 33.101 12.207 1.00  90.39 0 B 1
ATOM   3109 C CA  . TYR B 1 169 ? 16.569 32.124 12.753 1.00  90.39 0 B 1
ATOM   3110 C C   . TYR B 1 169 ? 17.996 32.628 12.592 1.00  90.39 0 B 1
ATOM   3111 O O   . TYR B 1 169 ? 18.742 32.193 11.710 1.00  90.39 0 B 1
ATOM   3112 C CB  . TYR B 1 169 ? 16.370 30.776 12.077 1.00  90.39 0 B 1
ATOM   3113 C CG  . TYR B 1 169 ? 17.091 29.609 12.721 1.00  90.39 0 B 1
ATOM   3114 C CD1 . TYR B 1 169 ? 17.918 29.768 13.824 1.00  90.39 0 B 1
ATOM   3115 C CD2 . TYR B 1 169 ? 16.923 28.315 12.211 1.00  90.39 0 B 1
ATOM   3116 C CE1 . TYR B 1 169 ? 18.565 28.682 14.397 1.00  90.39 0 B 1
ATOM   3117 C CE2 . TYR B 1 169 ? 17.559 27.227 12.778 1.00  90.39 0 B 1
ATOM   3118 C CZ  . TYR B 1 169 ? 18.378 27.414 13.869 1.00  90.39 0 B 1
ATOM   3119 O OH  . TYR B 1 169 ? 19.021 26.341 14.430 1.00  90.39 0 B 1
ATOM   3120 N N   . GLU B 1 170 ? 18.363 33.559 13.457 1.00  89.33 0 B 1
ATOM   3121 C CA  . GLU B 1 170 ? 19.705 34.106 13.451 1.00  89.33 0 B 1
ATOM   3122 C C   . GLU B 1 170 ? 20.649 33.174 14.195 1.00  89.33 0 B 1
ATOM   3123 O O   . GLU B 1 170 ? 20.335 32.697 15.286 1.00  89.33 0 B 1
ATOM   3124 C CB  . GLU B 1 170 ? 19.718 35.498 14.082 1.00  89.33 0 B 1
ATOM   3125 C CG  . GLU B 1 170 ? 21.078 36.172 14.059 1.00  89.33 0 B 1
ATOM   3126 C CD  . GLU B 1 170 ? 21.052 37.591 14.593 1.00  89.33 0 B 1
ATOM   3127 O OE1 . GLU B 1 170 ? 19.989 38.038 15.078 1.00  89.33 0 B 1
ATOM   3128 O OE2 . GLU B 1 170 ? 22.100 38.263 14.523 1.00  89.33 -1 B 1
ATOM   3129 N N   . VAL B 1 171 ? 21.819 32.924 13.601 1.00  88.53 0 B 1
ATOM   3130 C CA  . VAL B 1 171 ? 22.804 32.029 14.193 1.00  88.53 0 B 1
ATOM   3131 C C   . VAL B 1 171 ? 24.196 32.604 14.008 1.00  88.53 0 B 1
ATOM   3132 O O   . VAL B 1 171 ? 24.415 33.460 13.147 1.00  88.53 0 B 1
ATOM   3133 C CB  . VAL B 1 171 ? 22.743 30.610 13.585 1.00  88.53 0 B 1
ATOM   3134 C CG1 . VAL B 1 171 ? 21.411 29.942 13.889 1.00  88.53 0 B 1
ATOM   3135 C CG2 . VAL B 1 171 ? 22.990 30.678 12.076 1.00  88.53 0 B 1
ATOM   3136 N N   . PRO B 1 172 ? 25.133 32.142 14.806 1.00  89.94 0 B 1
ATOM   3137 C CA  . PRO B 1 172 ? 26.519 32.540 14.566 1.00  89.94 0 B 1
ATOM   3138 C C   . PRO B 1 172 ? 26.979 32.107 13.180 1.00  89.94 0 B 1
ATOM   3139 O O   . PRO B 1 172 ? 26.522 31.091 12.645 1.00  89.94 0 B 1
ATOM   3140 C CB  . PRO B 1 172 ? 27.290 31.799 15.664 1.00  89.94 0 B 1
ATOM   3141 C CG  . PRO B 1 172 ? 26.279 31.548 16.731 1.00  89.94 0 B 1
ATOM   3142 C CD  . PRO B 1 172 ? 24.993 31.300 16.006 1.00  89.94 0 B 1
ATOM   3143 N N   . VAL B 1 173 ? 27.898 32.882 12.618 1.00  90.40 0 B 1
ATOM   3144 C CA  . VAL B 1 173 ? 28.324 32.619 11.252 1.00  90.40 0 B 1
ATOM   3145 C C   . VAL B 1 173 ? 28.948 31.236 11.112 1.00  90.40 0 B 1
ATOM   3146 O O   . VAL B 1 173 ? 28.790 30.582 10.073 1.00  90.40 0 B 1
ATOM   3147 C CB  . VAL B 1 173 ? 29.305 33.716 10.771 1.00  90.40 0 B 1
ATOM   3148 C CG1 . VAL B 1 173 ? 30.579 33.709 11.587 1.00  90.40 0 B 1
HETATM 3149 N N   . MSE B 1 173 ? 12.149 24.722 -6.323 1.00  40.42 0 B 1
ATOM   3150 C CG2 . VAL B 1 173 ? 29.602 33.539  9.285 1.00  90.40 0 B 1
HETATM 3151 C CA  . MSE B 1 173 ? 12.915 25.453 -7.328 1.00  43.56 0 B 1
ATOM   3152 N N   . VAL B 1 174 ? 29.643 30.778 12.139 1.00  90.47 0 B 1
HETATM 3153 C C   . MSE B 1 173 ? 13.228 26.889 -6.924 1.00  43.29 0 B 1
ATOM   3154 C CA  . VAL B 1 174 ? 30.266 29.467 12.040 1.00  90.47 0 B 1
HETATM 3155 O O   . MSE B 1 173 ? 14.226 27.441 -7.372 1.00  43.95 0 B 1
ATOM   3156 C C   . VAL B 1 174 ? 29.207 28.382 11.888 1.00  90.47 0 B 1
HETATM 3157 C CB  . MSE B 1 173 ? 12.214 25.417 -8.674 1.00  43.28 0 B 1
ATOM   3158 O O   . VAL B 1 174 ? 29.413 27.388 11.180 1.00  90.47 0 B 1
HETATM 3159 C CG  . MSE B 1 173 ? 12.154 24.037 -9.284 1.00  44.82 0 B 1
ATOM   3160 C CB  . VAL B 1 174 ? 31.172 29.195 13.263 1.00  90.47 0 B 1
ATOM   3162 C CG1 . VAL B 1 174 ? 30.357 29.138 14.545 1.00  90.47 0 B 1
ATOM   3164 C CG2 . VAL B 1 174 ? 31.961 27.907 13.065 1.00  90.47 0 B 1
ATOM   3165 N N   . ILE B 1 175 ? 28.066 28.563 12.529 1.00  86.65 0 B 1
ATOM   3166 C CA  . ILE B 1 175 ? 26.989 27.594 12.403 1.00  86.65 0 B 1
ATOM   3167 C C   . ILE B 1 175 ? 26.336 27.708 11.031 1.00  86.65 0 B 1
ATOM   3168 O O   . ILE B 1 175 ? 26.053 26.702 10.378 1.00  86.65 0 B 1
ATOM   3169 C CB  . ILE B 1 175 ? 25.956 27.776 13.536 1.00  86.65 0 B 1
ATOM   3170 C CG1 . ILE B 1 175 ? 26.604 27.445 14.880 1.00  86.65 0 B 1
ATOM   3171 C CG2 . ILE B 1 175 ? 24.725 26.914 13.289 1.00  86.65 0 B 1
ATOM   3172 C CD1 . ILE B 1 175 ? 25.679 27.621 16.068 1.00  86.65 0 B 1
ATOM   3173 N N   . ALA B 1 176 ? 26.083 28.936 10.600 1.00  89.48 0 B 1
ATOM   3174 C CA  . ALA B 1 176 ? 25.488 29.132  9.285 1.00  89.48 0 B 1
ATOM   3175 C C   . ALA B 1 176 ? 26.364 28.535  8.196 1.00  89.48 0 B 1
ATOM   3176 O O   . ALA B 1 176 ? 25.872 27.871  7.278 1.00  89.48 0 B 1
ATOM   3177 C CB  . ALA B 1 176 ? 25.256 30.618  9.026 1.00  89.48 0 B 1
ATOM   3178 N N   . ASP B 1 177 ? 27.672 28.774  8.298 1.00  88.89 0 B 1
ATOM   3179 C CA  . ASP B 1 177 ? 28.588 28.239  7.301 1.00  88.89 0 B 1
ATOM   3180 C C   . ASP B 1 177 ? 28.599 26.719  7.303 1.00  88.89 0 B 1
ATOM   3181 O O   . ASP B 1 177 ? 28.632 26.086  6.244 1.00  88.89 0 B 1
ATOM   3182 C CB  . ASP B 1 177 ? 30.006 28.767  7.537 1.00  88.89 0 B 1
ATOM   3183 C CG  . ASP B 1 177 ? 30.149 30.231  7.165 1.00  88.89 0 B 1
ATOM   3184 O OD1 . ASP B 1 177 ? 29.241 30.793  6.518 1.00  88.89 0 B 1
ATOM   3185 O OD2 . ASP B 1 177 ? 31.196 30.827  7.522 1.00  88.89 -1 B 1
ATOM   3186 N N   . GLY B 1 178 ? 28.591 26.133  8.487 1.00  85.96 0 B 1
ATOM   3187 C CA  . GLY B 1 178 ? 28.606 24.683  8.568 1.00  85.96 0 B 1
ATOM   3188 C C   . GLY B 1 178 ? 27.356 24.053  7.982 1.00  85.96 0 B 1
ATOM   3189 O O   . GLY B 1 178 ? 27.429 23.049  7.266 1.00  85.96 0 B 1
ATOM   3190 N N   . VAL B 1 179 ? 26.215 24.644  8.286 1.00  85.46 0 B 1
ATOM   3191 C CA  . VAL B 1 179 ? 24.971 24.109  7.760 1.00  85.46 0 B 1
ATOM   3192 C C   . VAL B 1 179 ? 24.908 24.292  6.246 1.00  85.46 0 B 1
ATOM   3193 O O   . VAL B 1 179 ? 24.497 23.383  5.518 1.00  85.46 0 B 1
ATOM   3194 C CB  . VAL B 1 179 ? 23.758 24.762  8.450 1.00  85.46 0 B 1
ATOM   3195 C CG1 . VAL B 1 179 ? 22.460 24.337  7.774 1.00  85.46 0 B 1
ATOM   3196 C CG2 . VAL B 1 179 ? 23.738 24.387  9.929 1.00  85.46 0 B 1
ATOM   3197 N N   . GLU B 1 180 ? 25.320 25.462  5.771 1.00  87.78 0 B 1
ATOM   3198 C CA  . GLU B 1 180 ? 25.292 25.706  4.335 1.00  87.78 0 B 1
ATOM   3199 C C   . GLU B 1 180 ? 26.197 24.735  3.587 1.00  87.78 0 B 1
ATOM   3200 O O   . GLU B 1 180 ? 25.846 24.256  2.503 1.00  87.78 0 B 1
ATOM   3201 C CB  . GLU B 1 180 ? 25.694 27.147  4.029 1.00  87.78 0 B 1
ATOM   3202 C CG  . GLU B 1 180 ? 25.650 27.512  2.546 1.00  87.78 0 B 1
ATOM   3203 C CD  . GLU B 1 180 ? 24.246 27.568  1.982 1.00  87.78 0 B 1
ATOM   3204 O OE1 . GLU B 1 180 ? 23.271 27.472  2.765 1.00  87.78 0 B 1
ATOM   3205 O OE2 . GLU B 1 180 ? 24.103 27.716  0.748 1.00  87.78 -1 B 1
ATOM   3206 N N   . ALA B 1 181 ? 27.356 24.444  4.156 1.00  85.63 0 B 1
ATOM   3207 C CA  . ALA B 1 181 ? 28.261 23.497  3.520 1.00  85.63 0 B 1
ATOM   3208 C C   . ALA B 1 181 ? 27.638 22.113  3.432 1.00  85.63 0 B 1
ATOM   3209 O O   . ALA B 1 181 ? 27.816 21.400  2.440 1.00  85.63 0 B 1
ATOM   3210 C CB  . ALA B 1 181 ? 29.587 23.443  4.273 1.00  85.63 0 B 1
ATOM   3211 N N   . ALA B 1 182 ? 26.924 21.723  4.463 1.00  77.75 0 B 1
ATOM   3212 C CA  . ALA B 1 182 ? 26.312 20.403  4.497 1.00  77.75 0 B 1
ATOM   3213 C C   . ALA B 1 182 ? 24.998 20.347  3.733 1.00  77.75 0 B 1
ATOM   3214 O O   . ALA B 1 182 ? 24.664 19.315  3.143 1.00  77.75 0 B 1
ATOM   3215 C CB  . ALA B 1 182 ? 26.092 19.970  5.943 1.00  77.75 0 B 1
ATOM   3216 N N   . SER B 1 183 ? 24.254 21.426  3.750 1.00  78.51 0 B 1
ATOM   3217 C CA  . SER B 1 183 ? 22.939 21.480  3.127 1.00  78.51 0 B 1
ATOM   3218 C C   . SER B 1 183 ? 22.819 22.791  2.361 1.00  78.51 0 B 1
ATOM   3219 O O   . SER B 1 183 ? 22.345 23.795  2.903 1.00  78.51 0 B 1
ATOM   3220 C CB  . SER B 1 183 ? 21.837 21.359  4.178 1.00  78.51 0 B 1
ATOM   3221 O OG  . SER B 1 183 ? 20.549 21.328  3.584 1.00  78.51 0 B 1
ATOM   3222 N N   . PRO B 1 184 ? 23.233 22.813  1.115 1.00  81.34 0 B 1
ATOM   3223 C CA  . PRO B 1 184 ? 23.233 24.050  0.330 1.00  81.34 0 B 1
ATOM   3224 C C   . PRO B 1 184 ? 21.855 24.693  0.256 1.00  81.34 0 B 1
ATOM   3225 O O   . PRO B 1 184 ? 20.832 24.010  0.272 1.00  81.34 0 B 1
ATOM   3226 C CB  . PRO B 1 184 ? 23.704 23.581 -1.052 1.00  81.34 0 B 1
ATOM   3227 C CG  . PRO B 1 184 ? 24.558 22.396 -0.759 1.00  81.34 0 B 1
ATOM   3228 C CD  . PRO B 1 184 ? 23.876 21.697  0.384 1.00  81.34 0 B 1
ATOM   3229 N N   . ASP B 1 185 ? 21.854 25.999  0.185 1.00  87.14 0 B 1
ATOM   3230 C CA  . ASP B 1 185 ? 20.664 26.835  0.100 1.00  87.14 0 B 1
ATOM   3231 C C   . ASP B 1 185 ? 19.973 27.035  1.439 1.00  87.14 0 B 1
ATOM   3232 O O   . ASP B 1 185 ? 18.880 27.608  1.482 1.00  87.14 0 B 1
ATOM   3233 C CB  . ASP B 1 185 ? 19.664 26.302 -0.932 1.00  87.14 0 B 1
ATOM   3234 C CG  . ASP B 1 185 ? 20.241 26.265 -2.335 1.00  87.14 0 B 1
ATOM   3235 O OD1 . ASP B 1 185 ? 21.044 27.154 -2.677 1.00  87.14 0 B 1
ATOM   3236 O OD2 . ASP B 1 185 ? 19.877 25.346 -3.099 1.00  87.14 -1 B 1
ATOM   3237 N N   . SER B 1 186 ? 20.595 26.605  2.517 1.00  86.82 0 B 1
ATOM   3238 C CA  . SER B 1 186 ? 20.038 26.834  3.844 1.00  86.82 0 B 1
ATOM   3239 C C   . SER B 1 186 ? 20.372 28.214  4.388 1.00  86.82 0 B 1
ATOM   3240 O O   . SER B 1 186 ? 19.628 28.755  5.211 1.00  86.82 0 B 1
ATOM   3241 C CB  . SER B 1 186 ? 20.538 25.777  4.829 1.00  86.82 0 B 1
ATOM   3242 O OG  . SER B 1 186 ? 20.090 24.486  4.457 1.00  86.82 0 B 1
ATOM   3243 N N   . CYS B 1 187 ? 21.468 28.800  3.957 1.00  86.18 0 B 1
ATOM   3244 C CA  . CYS B 1 187 ? 21.907 30.080  4.490 1.00  86.18 0 B 1
ATOM   3245 C C   . CYS B 1 187 ? 21.017 31.211  3.994 1.00  86.18 0 B 1
ATOM   3246 O O   . CYS B 1 187 ? 20.601 31.233  2.834 1.00  86.18 0 B 1
ATOM   3247 C CB  . CYS B 1 187 ? 23.360 30.344  4.096 1.00  86.18 0 B 1
ATOM   3248 S SG  . CYS B 1 187 ? 24.060 31.817  4.880 1.00  86.18 0 B 1
ATOM   3249 N N   . THR B 1 188 ? 20.741 32.148  4.879 1.00  89.94 0 B 1
ATOM   3250 C CA  . THR B 1 188 ? 19.917 33.284  4.538 1.00  89.94 0 B 1
ATOM   3251 C C   . THR B 1 188 ? 20.358 34.480  5.371 1.00  89.94 0 B 1
ATOM   3252 O O   . THR B 1 188 ? 21.320 34.400  6.142 1.00  89.94 0 B 1
ATOM   3253 C CB  . THR B 1 188 ? 18.424 32.973  4.755 1.00  89.94 0 B 1
ATOM   3254 O OG1 . THR B 1 188 ? 17.615 34.026  4.217 1.00  89.94 0 B 1
ATOM   3255 C CG2 . THR B 1 188 ? 18.130 32.815  6.243 1.00  89.94 0 B 1
ATOM   3256 N N   . THR B 1 189 ? 19.677 35.588  5.223 1.00  87.20 0 B 1
ATOM   3257 C CA  . THR B 1 189 ? 19.907 36.791  6.006 1.00  87.20 0 B 1
ATOM   3258 C C   . THR B 1 189 ? 18.648 37.097  6.801 1.00  87.20 0 B 1
ATOM   3259 O O   . THR B 1 189 ? 17.543 37.056  6.267 1.00  87.20 0 B 1
ATOM   3260 C CB  . THR B 1 189 ? 20.272 37.973  5.107 1.00  87.20 0 B 1
ATOM   3261 O OG1 . THR B 1 189 ? 21.426 37.647  4.322 1.00  87.20 0 B 1
ATOM   3262 C CG2 . THR B 1 189 ? 20.574 39.211  5.939 1.00  87.20 0 B 1
ATOM   3263 N N   . THR B 1 190 ? 18.828 37.393  8.072 1.00  87.66 0 B 1
ATOM   3264 C CA  . THR B 1 190 ? 17.683 37.649  8.927 1.00  87.66 0 B 1
ATOM   3265 C C   . THR B 1 190 ? 17.166 39.071  8.740 1.00  87.66 0 B 1
ATOM   3266 O O   . THR B 1 190 ? 17.869 39.954  8.250 1.00  87.66 0 B 1
ATOM   3267 C CB  . THR B 1 190 ? 18.035 37.442 10.404 1.00  87.66 0 B 1
ATOM   3268 O OG1 . THR B 1 190 ? 19.029 38.404 10.788 1.00  87.66 0 B 1
ATOM   3269 C CG2 . THR B 1 190 ? 18.567 36.038 10.634 1.00  87.66 0 B 1
ATOM   3270 N N   . ARG B 1 191 ? 15.943 39.290  9.154 1.00  75.18 0 B 1
ATOM   3271 C CA  . ARG B 1 191 ? 15.373 40.630  9.167 1.00  75.18 0 B 1
ATOM   3272 C C   . ARG B 1 191 ? 15.558 41.319 10.510 1.00  75.18 0 B 1
ATOM   3273 O O   . ARG B 1 191 ? 15.376 42.539 10.598 1.00  75.18 0 B 1
ATOM   3274 C CB  . ARG B 1 191 ? 13.885 40.584  8.819 1.00  75.18 0 B 1
ATOM   3275 C CG  . ARG B 1 191 ? 13.600 40.203  7.388 1.00  75.18 0 B 1
ATOM   3276 C CD  . ARG B 1 191 ? 12.262 40.737  6.945 1.00  75.18 0 B 1
ATOM   3277 N NE  . ARG B 1 191 ? 11.144 40.037  7.581 1.00  75.18 0 B 1
ATOM   3278 C CZ  . ARG B 1 191 ?  9.867 40.208  7.258 1.00  75.18 0 B 1
ATOM   3279 N NH1 . ARG B 1 191 ?  9.536 41.053  6.296 1.00  75.18 1 B 1
ATOM   3280 N NH2 . ARG B 1 191 ?  8.927 39.520  7.886 1.00  75.18 0 B 1
ATOM   3281 N N   . ILE B 1 192 ? 15.887 40.568 11.538 1.00  72.16 0 B 1
ATOM   3282 C CA  . ILE B 1 192 ? 15.960 41.156 12.868 1.00  72.16 0 B 1
ATOM   3283 C C   . ILE B 1 192 ? 17.271 41.886 13.121 1.00  72.16 0 B 1
ATOM   3284 O O   . ILE B 1 192 ? 17.373 42.674 14.065 1.00  72.16 0 B 1
ATOM   3285 C CB  . ILE B 1 192 ? 15.730 40.096 13.963 1.00  72.16 0 B 1
ATOM   3286 C CG1 . ILE B 1 192 ? 16.784 38.998 13.868 1.00  72.16 0 B 1
ATOM   3287 C CG2 . ILE B 1 192 ? 14.328 39.505 13.821 1.00  72.16 0 B 1
ATOM   3288 C CD1 . ILE B 1 192 ? 16.687 37.972 14.986 1.00  72.16 0 B 1
ATOM   3289 N N   . SER B 1 193 ? 18.284 41.645 12.317 1.00  65.80 0 B 1
ATOM   3290 C CA  . SER B 1 193 ? 19.556 42.345 12.414 1.00  65.80 0 B 1
ATOM   3291 C C   . SER B 1 193 ? 20.095 42.568 11.016 1.00  65.80 0 B 1
ATOM   3292 O O   . SER B 1 193 ? 19.961 41.711 10.143 1.00  65.80 0 B 1
ATOM   3293 C CB  . SER B 1 193 ? 20.570 41.561 13.250 1.00  65.80 0 B 1
ATOM   3294 O OG  . SER B 1 193 ? 20.125 41.401 14.583 1.00  65.80 0 B 1
ATOM   3295 N N   . ALA B 1 194 ? 20.702 43.702 10.815 1.00  70.70 0 B 1
ATOM   3296 C CA  . ALA B 1 194 ? 21.169 44.069  9.489 1.00  70.70 0 B 1
ATOM   3297 C C   . ALA B 1 194 ? 22.303 43.156  9.043 1.00  70.70 0 B 1
ATOM   3298 O O   . ALA B 1 194 ? 23.381 43.152  9.637 1.00  70.70 0 B 1
ATOM   3299 C CB  . ALA B 1 194 ? 21.627 45.522  9.471 1.00  70.70 0 B 1
ATOM   3300 N N   . GLY B 1 195 ? 22.047 42.393  8.018 1.00  77.45 0 B 1
ATOM   3301 C CA  . GLY B 1 195 ? 23.068 41.573  7.404 1.00  77.45 0 B 1
ATOM   3302 C C   . GLY B 1 195 ? 23.565 40.391  8.205 1.00  77.45 0 B 1
ATOM   3303 O O   . GLY B 1 195 ? 24.590 39.804  7.856 1.00  77.45 0 B 1
ATOM   3304 N N   . THR B 1 196 ? 22.861 40.036  9.263 1.00  87.28 0 B 1
ATOM   3305 C CA  . THR B 1 196 ? 23.321 38.930 10.083 1.00  87.28 0 B 1
ATOM   3306 C C   . THR B 1 196 ? 22.927 37.596  9.455 1.00  87.28 0 B 1
ATOM   3307 O O   . THR B 1 196 ? 21.869 37.477  8.839 1.00  87.28 0 B 1
ATOM   3308 C CB  . THR B 1 196 ? 22.764 39.029 11.508 1.00  87.28 0 B 1
ATOM   3309 O OG1 . THR B 1 196 ? 21.332 39.127 11.455 1.00  87.28 0 B 1
ATOM   3310 C CG2 . THR B 1 196 ? 23.337 40.261 12.197 1.00  87.28 0 B 1
ATOM   3311 N N   . PRO B 1 197 ? 23.771 36.597  9.616 1.00  91.64 0 B 1
ATOM   3312 C CA  . PRO B 1 197 ? 23.481 35.298  9.010 1.00  91.64 0 B 1
ATOM   3313 C C   . PRO B 1 197 ? 22.339 34.587  9.718 1.00  91.64 0 B 1
ATOM   3314 O O   . PRO B 1 197 ? 22.170 34.693 10.930 1.00  91.64 0 B 1
ATOM   3315 C CB  . PRO B 1 197 ? 24.794 34.527  9.170 1.00  91.64 0 B 1
ATOM   3316 C CG  . PRO B 1 197 ? 25.443 35.148 10.354 1.00  91.64 0 B 1
ATOM   3317 C CD  . PRO B 1 197 ? 25.093 36.603 10.289 1.00  91.64 0 B 1
ATOM   3318 N N   . GLY B 1 198 ? 21.571 33.890  8.947 1.00  91.83 0 B 1
ATOM   3319 C CA  . GLY B 1 198 ? 20.482 33.090  9.459 1.00  91.83 0 B 1
ATOM   3320 C C   . GLY B 1 198 ? 20.387 31.797  8.689 1.00  91.83 0 B 1
ATOM   3321 O O   . GLY B 1 198 ? 21.116 31.567  7.716 1.00  91.83 0 B 1
ATOM   3322 N N   . LEU B 1 199 ? 19.468 30.942  9.129 1.00  89.61 0 B 1
ATOM   3323 C CA  . LEU B 1 199 ? 19.258 29.664  8.477 1.00  89.61 0 B 1
ATOM   3324 C C   . LEU B 1 199 ? 17.807 29.516  8.065 1.00  89.61 0 B 1
ATOM   3325 O O   . LEU B 1 199 ? 16.901 29.694  8.877 1.00  89.61 0 B 1
ATOM   3326 C CB  . LEU B 1 199 ? 19.643 28.504  9.392 1.00  89.61 0 B 1
ATOM   3327 C CG  . LEU B 1 199 ? 21.124 28.347  9.707 1.00  89.61 0 B 1
ATOM   3328 C CD1 . LEU B 1 199 ? 21.320 27.226 10.719 1.00  89.61 0 B 1
ATOM   3329 C CD2 . LEU B 1 199 ? 21.917 28.083  8.434 1.00  89.61 0 B 1
ATOM   3330 N N   . ASP B 1 200 ? 17.620 29.223  6.808 1.00  91.22 0 B 1
ATOM   3331 C CA  . ASP B 1 200 ? 16.316 28.827  6.301 1.00  91.22 0 B 1
ATOM   3332 C C   . ASP B 1 200 ? 16.389 27.326  6.059 1.00  91.22 0 B 1
ATOM   3333 O O   . ASP B 1 200 ? 16.645 26.874  4.940 1.00  91.22 0 B 1
ATOM   3334 C CB  . ASP B 1 200 ? 15.978 29.597  5.026 1.00  91.22 0 B 1
ATOM   3335 C CG  . ASP B 1 200 ? 14.567 29.325  4.525 1.00  91.22 0 B 1
ATOM   3336 O OD1 . ASP B 1 200 ? 13.920 28.355  4.985 1.00  91.22 0 B 1
ATOM   3337 O OD2 . ASP B 1 200 ? 14.103 30.096  3.651 1.00  91.22 -1 B 1
ATOM   3338 N N   . LEU B 1 201 ? 16.182 26.579  7.127 1.00  89.51 0 B 1
ATOM   3339 C CA  . LEU B 1 201 ? 16.376 25.141  7.047 1.00  89.51 0 B 1
ATOM   3340 C C   . LEU B 1 201 ? 15.426 24.495  6.050 1.00  89.51 0 B 1
ATOM   3341 O O   . LEU B 1 201 ? 15.795 23.544  5.358 1.00  89.51 0 B 1
ATOM   3342 C CB  . LEU B 1 201 ? 16.205 24.505  8.426 1.00  89.51 0 B 1
ATOM   3343 C CG  . LEU B 1 201 ? 17.236 24.894  9.485 1.00  89.51 0 B 1
ATOM   3344 C CD1 . LEU B 1 201 ? 16.914 24.204 10.804 1.00  89.51 0 B 1
ATOM   3345 C CD2 . LEU B 1 201 ? 18.640 24.547  9.015 1.00  89.51 0 B 1
ATOM   3346 N N   . ARG B 1 202 ? 14.220 24.998  5.970 1.00  88.99 0 B 1
ATOM   3347 C CA  . ARG B 1 202 ? 13.248 24.390  5.073 1.00  88.99 0 B 1
ATOM   3348 C C   . ARG B 1 202 ? 13.689 24.471  3.620 1.00  88.99 0 B 1
ATOM   3349 O O   . ARG B 1 202 ? 13.481 23.531  2.848 1.00  88.99 0 B 1
ATOM   3350 C CB  . ARG B 1 202 ? 11.883 25.052  5.234 1.00  88.99 0 B 1
ATOM   3351 C CG  . ARG B 1 202 ? 11.291 24.910  6.619 1.00  88.99 0 B 1
ATOM   3352 C CD  . ARG B 1 202 ?  9.893 25.464  6.613 1.00  88.99 0 B 1
ATOM   3353 N NE  . ARG B 1 202 ?  9.301 25.502  7.935 1.00  88.99 0 B 1
ATOM   3354 C CZ  . ARG B 1 202 ?  7.996 25.561  8.157 1.00  88.99 0 B 1
ATOM   3355 N NH1 . ARG B 1 202 ?  7.141 25.567  7.144 1.00  88.99 1 B 1
ATOM   3356 N NH2 . ARG B 1 202 ?  7.536 25.615  9.399 1.00  88.99 0 B 1
ATOM   3357 N N   . THR B 1 203 ? 14.287 25.588  3.249 1.00  90.34 0 B 1
ATOM   3358 C CA  . THR B 1 203 ? 14.749 25.728  1.875 1.00  90.34 0 B 1
ATOM   3359 C C   . THR B 1 203 ? 15.828 24.696  1.562 1.00  90.34 0 B 1
ATOM   3360 O O   . THR B 1 203 ? 15.796 24.045  0.512 1.00  90.34 0 B 1
ATOM   3361 C CB  . THR B 1 203 ? 15.264 27.149  1.623 1.00  90.34 0 B 1
ATOM   3362 O OG1 . THR B 1 203 ? 14.197 28.080  1.848 1.00  90.34 0 B 1
ATOM   3363 C CG2 . THR B 1 203 ? 15.768 27.290  0.196 1.00  90.34 0 B 1
ATOM   3364 N N   . GLY B 1 204 ? 16.786 24.548  2.464 1.00  87.59 0 B 1
ATOM   3365 C CA  . GLY B 1 204 ? 17.815 23.547  2.264 1.00  87.59 0 B 1
ATOM   3366 C C   . GLY B 1 204 ? 17.258 22.136  2.245 1.00  87.59 0 B 1
ATOM   3367 O O   . GLY B 1 204 ? 17.681 21.297  1.442 1.00  87.59 0 B 1
ATOM   3368 N N   . ILE B 1 205 ? 16.314 21.870  3.135 1.00  87.93 0 B 1
ATOM   3369 C CA  . ILE B 1 205 ? 15.699 20.558  3.182 1.00  87.93 0 B 1
ATOM   3370 C C   . ILE B 1 205 ? 14.941 20.280  1.889 1.00  87.93 0 B 1
ATOM   3371 O O   . ILE B 1 205 ? 15.060 19.202  1.298 1.00  87.93 0 B 1
ATOM   3372 C CB  . ILE B 1 205 ? 14.765 20.443  4.403 1.00  87.93 0 B 1
ATOM   3373 C CG1 . ILE B 1 205 ? 15.580 20.503  5.699 1.00  87.93 0 B 1
ATOM   3374 C CG2 . ILE B 1 205 ? 13.940 19.165  4.335 1.00  87.93 0 B 1
ATOM   3375 C CD1 . ILE B 1 205 ? 14.736 20.793  6.932 1.00  87.93 0 B 1
ATOM   3376 N N   . ALA B 1 206 ? 14.153 21.249  1.451 1.00  89.40 0 B 1
ATOM   3377 C CA  . ALA B 1 206 ? 13.396 21.062  0.221 1.00  89.40 0 B 1
ATOM   3378 C C   . ALA B 1 206 ? 14.322 20.804 -0.957 1.00  89.40 0 B 1
ATOM   3379 O O   . ALA B 1 206 ? 14.027 19.969 -1.819 1.00  89.40 0 B 1
ATOM   3380 C CB  . ALA B 1 206 ? 12.511 22.277 -0.048 1.00  89.40 0 B 1
ATOM   3381 N N   . CYS B 1 207 ? 15.447 21.509 -0.999 1.00  85.10 0 B 1
ATOM   3382 C CA  . CYS B 1 207 ? 16.405 21.289 -2.076 1.00  85.10 0 B 1
ATOM   3383 C C   . CYS B 1 207 ? 16.960 19.871 -2.050 1.00  85.10 0 B 1
ATOM   3384 O O   . CYS B 1 207 ? 17.145 19.253 -3.101 1.00  85.10 0 B 1
ATOM   3385 C CB  . CYS B 1 207 ? 17.546 22.308 -1.996 1.00  85.10 0 B 1
ATOM   3386 S SG  . CYS B 1 207 ? 17.077 23.969 -2.535 1.00  85.10 0 B 1
ATOM   3387 N N   . GLN B 1 208 ? 17.236 19.352 -0.866 1.00  82.54 0 B 1
ATOM   3388 C CA  . GLN B 1 208 ? 17.722 17.979 -0.775 1.00  82.54 0 B 1
ATOM   3389 C C   . GLN B 1 208 ? 16.705 17.002 -1.345 1.00  82.54 0 B 1
ATOM   3390 O O   . GLN B 1 208 ? 17.059 16.086 -2.093 1.00  82.54 0 B 1
ATOM   3391 C CB  . GLN B 1 208 ? 18.036 17.610  0.674 1.00  82.54 0 B 1
ATOM   3392 C CG  . GLN B 1 208 ? 19.213 18.350  1.279 1.00  82.54 0 B 1
ATOM   3393 C CD  . GLN B 1 208 ? 19.567 17.804  2.644 1.00  82.54 0 B 1
ATOM   3394 O OE1 . GLN B 1 208 ? 19.696 16.591  2.817 1.00  82.54 0 B 1
ATOM   3395 N NE2 . GLN B 1 208 ? 19.727 18.690  3.626 1.00  82.54 0 B 1
ATOM   3396 N N   . PHE B 1 209 ? 15.444 17.184 -0.987 1.00  85.44 0 B 1
ATOM   3397 C CA  . PHE B 1 209 ? 14.417 16.293 -1.503 1.00  85.44 0 B 1
ATOM   3398 C C   . PHE B 1 209 ? 14.255 16.444 -3.012 1.00  85.44 0 B 1
ATOM   3399 O O   . PHE B 1 209 ? 14.106 15.450 -3.730 1.00  85.44 0 B 1
ATOM   3400 C CB  . PHE B 1 209 ? 13.085 16.536 -0.795 1.00  85.44 0 B 1
ATOM   3401 C CG  . PHE B 1 209 ? 13.042 15.994  0.608 1.00  85.44 0 B 1
ATOM   3402 C CD1 . PHE B 1 209 ? 13.264 14.647  0.846 1.00  85.44 0 B 1
ATOM   3403 C CD2 . PHE B 1 209 ? 12.767 16.826  1.682 1.00  85.44 0 B 1
ATOM   3404 C CE1 . PHE B 1 209 ? 13.222 14.134  2.136 1.00  85.44 0 B 1
ATOM   3405 C CE2 . PHE B 1 209 ? 12.720 16.323  2.972 1.00  85.44 0 B 1
ATOM   3406 C CZ  . PHE B 1 209 ? 12.950 14.978  3.199 1.00  85.44 0 B 1
ATOM   3407 N N   . ARG B 1 210 ? 14.274 17.681 -3.493 1.00  85.77 0 B 1
ATOM   3408 C CA  . ARG B 1 210 ? 14.170 17.876 -4.931 1.00  85.77 0 B 1
ATOM   3409 C C   . ARG B 1 210 ? 15.334 17.221 -5.663 1.00  85.77 0 B 1
ATOM   3410 O O   . ARG B 1 210 ? 15.155 16.640 -6.738 1.00  85.77 0 B 1
ATOM   3411 C CB  . ARG B 1 210 ? 14.091 19.367 -5.267 1.00  85.77 0 B 1
ATOM   3412 C CG  . ARG B 1 210 ? 12.738 19.987 -4.934 1.00  85.77 0 B 1
ATOM   3413 C CD  . ARG B 1 210 ? 12.595 21.376 -5.533 1.00  85.77 0 B 1
ATOM   3414 N NE  . ARG B 1 210 ? 13.418 22.366 -4.837 1.00  85.77 0 B 1
ATOM   3415 C CZ  . ARG B 1 210 ? 12.996 23.133 -3.847 1.00  85.77 0 B 1
ATOM   3416 N NH1 . ARG B 1 210 ? 11.747 23.041 -3.412 1.00  85.77 1 B 1
ATOM   3417 N NH2 . ARG B 1 210 ? 13.829 23.998 -3.276 1.00  85.77 0 B 1
ATOM   3418 N N   . ASP B 1 211 ? 16.529 17.300 -5.081 1.00  80.22 0 B 1
ATOM   3419 C CA  . ASP B 1 211 ? 17.685 16.651 -5.689 1.00  80.22 0 B 1
ATOM   3420 C C   . ASP B 1 211 ? 17.506 15.144 -5.794 1.00  80.22 0 B 1
ATOM   3421 O O   . ASP B 1 211 ? 18.070 14.508 -6.688 1.00  80.22 0 B 1
ATOM   3422 C CB  . ASP B 1 211 ? 18.953 16.960 -4.895 1.00  80.22 0 B 1
ATOM   3423 C CG  . ASP B 1 211 ? 19.433 18.388 -5.090 1.00  80.22 0 B 1
ATOM   3424 O OD1 . ASP B 1 211 ? 18.951 19.063 -6.023 1.00  80.22 0 B 1
ATOM   3425 O OD2 . ASP B 1 211 ? 20.301 18.826 -4.302 1.00  80.22 -1 B 1
ATOM   3426 N N   . LEU B 1 212 ? 16.737 14.572 -4.895 1.00  77.23 0 B 1
ATOM   3427 C CA  . LEU B 1 212 ? 16.470 13.143 -4.920 1.00  77.23 0 B 1
ATOM   3428 C C   . LEU B 1 212 ? 15.282 12.777 -5.799 1.00  77.23 0 B 1
ATOM   3429 O O   . LEU B 1 212 ? 14.956 11.595 -5.922 1.00  77.23 0 B 1
ATOM   3430 C CB  . LEU B 1 212 ? 16.237 12.626 -3.498 1.00  77.23 0 B 1
ATOM   3431 C CG  . LEU B 1 212 ? 17.460 12.636 -2.585 1.00  77.23 0 B 1
ATOM   3432 C CD1 . LEU B 1 212 ? 17.066 12.243 -1.166 1.00  77.23 0 B 1
ATOM   3433 C CD2 . LEU B 1 212 ? 18.536 11.701 -3.123 1.00  77.23 0 B 1
ATOM   3434 N N   . GLY B 1 213 ? 14.643 13.768 -6.381 1.00  77.46 0 B 1
ATOM   3435 C CA  . GLY B 1 213 ? 13.519 13.509 -7.260 1.00  77.46 0 B 1
ATOM   3436 C C   . GLY B 1 213 ? 12.159 13.558 -6.593 1.00  77.46 0 B 1
ATOM   3437 O O   . GLY B 1 213 ? 11.164 13.157 -7.202 1.00  77.46 0 B 1
ATOM   3438 N N   . VAL B 1 214 ? 12.099 14.049 -5.375 1.00  83.31 0 B 1
ATOM   3439 C CA  . VAL B 1 214 ? 10.830 14.168 -4.677 1.00  83.31 0 B 1
ATOM   3440 C C   . VAL B 1 214 ? 10.104 15.404 -5.193 1.00  83.31 0 B 1
ATOM   3441 O O   . VAL B 1 214 ? 10.642 16.513 -5.162 1.00  83.31 0 B 1
ATOM   3442 C CB  . VAL B 1 214 ? 11.036 14.264 -3.154 1.00  83.31 0 B 1
ATOM   3443 C CG1 . VAL B 1 214 ?  9.697 14.437 -2.444 1.00  83.31 0 B 1
ATOM   3444 C CG2 . VAL B 1 214 ? 11.764 13.021 -2.647 1.00  83.31 0 B 1
ATOM   3445 N N   . MET B 1 215 ?  8.880 15.201 -5.655 1.00  79.60 0 B 1
ATOM   3446 C CA  . MET B 1 215 ?  8.137 16.266 -6.311 1.00  79.60 0 B 1
ATOM   3447 C C   . MET B 1 215 ?  7.051 16.880 -5.436 1.00  79.60 0 B 1
ATOM   3448 O O   . MET B 1 215 ?  6.574 17.976 -5.739 1.00  79.60 0 B 1
ATOM   3449 C CB  . MET B 1 215 ?  7.500 15.749 -7.607 1.00  79.60 0 B 1
ATOM   3450 C CG  . MET B 1 215 ?  8.499 15.156 -8.591 1.00  79.60 0 B 1
ATOM   3451 S SD  . MET B 1 215 ?  9.752 16.351 -9.154 1.00  79.60 0 B 1
ATOM   3452 C CE  . MET B 1 215 ?  8.724 17.496 -10.088 1.00  79.60 0 B 1
ATOM   3453 N N   . SER B 1 216 ?  6.646 16.207 -4.384 1.00  84.65 0 B 1
ATOM   3454 C CA  . SER B 1 216 ?  5.560 16.673 -3.535 1.00  84.65 0 B 1
ATOM   3455 C C   . SER B 1 216 ?  6.128 17.113 -2.192 1.00  84.65 0 B 1
ATOM   3456 O O   . SER B 1 216 ?  6.431 16.284 -1.327 1.00  84.65 0 B 1
ATOM   3457 C CB  . SER B 1 216 ?  4.506 15.586 -3.337 1.00  84.65 0 B 1
ATOM   3458 O OG  . SER B 1 216 ?  3.483 16.035 -2.454 1.00  84.65 0 B 1
ATOM   3459 N N   . ILE B 1 217 ?  6.283 18.415 -2.026 1.00  89.63 0 B 1
ATOM   3460 C CA  . ILE B 1 217 ?  6.847 18.982 -0.811 1.00  89.63 0 B 1
ATOM   3461 C C   . ILE B 1 217 ?  5.923 20.089 -0.334 1.00  89.63 0 B 1
ATOM   3462 O O   . ILE B 1 217 ?  5.745 21.099 -1.016 1.00  89.63 0 B 1
ATOM   3463 C CB  . ILE B 1 217 ?  8.263 19.538 -1.046 1.00  89.63 0 B 1
ATOM   3464 C CG1 . ILE B 1 217 ?  9.173 18.444 -1.612 1.00  89.63 0 B 1
ATOM   3465 C CG2 . ILE B 1 217 ?  8.831 20.096  0.263 1.00  89.63 0 B 1
ATOM   3466 C CD1 . ILE B 1 217 ? 10.504 18.968 -2.125 1.00  89.63 0 B 1
ATOM   3467 N N   . GLU B 1 218 ?  5.330 19.872  0.825 1.00  88.50 0 B 1
ATOM   3468 C CA  . GLU B 1 218 ?  4.435 20.853  1.409 1.00  88.50 0 B 1
ATOM   3469 C C   . GLU B 1 218 ?  5.134 21.555  2.559 1.00  88.50 0 B 1
ATOM   3470 O O   . GLU B 1 218 ?  5.686 20.915  3.453 1.00  88.50 0 B 1
ATOM   3471 C CB  . GLU B 1 218 ?  3.145 20.197  1.902 1.00  88.50 0 B 1
ATOM   3472 C CG  . GLU B 1 218 ?  2.181 21.172  2.557 1.00  88.50 0 B 1
ATOM   3473 C CD  . GLU B 1 218 ?  0.905 20.509  3.060 1.00  88.50 0 B 1
ATOM   3474 O OE1 . GLU B 1 218 ?  0.644 19.347  2.686 1.00  88.50 0 B 1
ATOM   3475 O OE2 . GLU B 1 218 ?  0.169 21.162  3.827 1.00  88.50 -1 B 1
ATOM   3476 N N   . ASP B 1 219 ?  5.098 22.871  2.536 1.00  89.50 0 B 1
ATOM   3477 C CA  . ASP B 1 219 ?  5.710 23.702  3.564 1.00  89.50 0 B 1
ATOM   3478 C C   . ASP B 1 219 ?  4.601 24.279  4.436 1.00  89.50 0 B 1
ATOM   3479 O O   . ASP B 1 219 ?  3.866 25.168  4.003 1.00  89.50 0 B 1
ATOM   3480 C CB  . ASP B 1 219 ?  6.528 24.813  2.900 1.00  89.50 0 B 1
ATOM   3481 C CG  . ASP B 1 219 ?  7.304 25.671  3.890 1.00  89.50 0 B 1
ATOM   3482 O OD1 . ASP B 1 219 ?  7.031 25.605  5.108 1.00  89.50 0 B 1
ATOM   3483 O OD2 . ASP B 1 219 ?  8.193 26.431  3.437 1.00  89.50 -1 B 1
ATOM   3484 N N   . ASP B 1 220 ?  4.478 23.762  5.643 1.00  91.88 0 B 1
ATOM   3485 C CA  . ASP B 1 220 ?  3.483 24.278  6.575 1.00  91.88 0 B 1
ATOM   3486 C C   . ASP B 1 220 ?  3.715 25.778  6.769 1.00  91.88 0 B 1
ATOM   3487 O O   . ASP B 1 220 ?  4.826 26.200  7.086 1.00  91.88 0 B 1
ATOM   3488 C CB  . ASP B 1 220 ?  3.588 23.539  7.912 1.00  91.88 0 B 1
ATOM   3489 C CG  . ASP B 1 220 ?  2.418 23.818  8.834 1.00  91.88 0 B 1
ATOM   3490 O OD1 . ASP B 1 220 ?  2.196 24.993  9.196 1.00  91.88 0 B 1
ATOM   3491 O OD2 . ASP B 1 220 ?  1.729 22.848  9.212 1.00  91.88 -1 B 1
ATOM   3492 N N   . PRO B 1 221 ?  2.686 26.587  6.575 1.00  90.72 0 B 1
ATOM   3493 C CA  . PRO B 1 221 ?  2.888 28.038  6.633 1.00  90.72 0 B 1
ATOM   3494 C C   . PRO B 1 221 ?  3.108 28.586  8.038 1.00  90.72 0 B 1
ATOM   3495 O O   . PRO B 1 221 ?  3.485 29.752  8.186 1.00  90.72 0 B 1
ATOM   3496 C CB  . PRO B 1 221 ?  1.589 28.591  6.031 1.00  90.72 0 B 1
ATOM   3497 C CG  . PRO B 1 221 ?  0.570 27.537  6.333 1.00  90.72 0 B 1
ATOM   3498 C CD  . PRO B 1 221 ?  1.299 26.223  6.228 1.00  90.72 0 B 1
ATOM   3499 N N   . ARG B 1 222 ?  2.873 27.782  9.046 1.00  90.92 0 B 1
ATOM   3500 C CA  . ARG B 1 222 ?  2.997 28.271 10.415 1.00  90.92 0 B 1
ATOM   3501 C C   . ARG B 1 222 ?  4.461 28.339 10.837 1.00  90.92 0 B 1
ATOM   3502 O O   . ARG B 1 222 ?  5.255 27.437 10.556 1.00  90.92 0 B 1
ATOM   3503 C CB  . ARG B 1 222 ?  2.204 27.377 11.368 1.00  90.92 0 B 1
ATOM   3504 C CG  . ARG B 1 222 ?  0.700 27.364 11.074 1.00  90.92 0 B 1
ATOM   3505 C CD  . ARG B 1 222 ? -0.025 26.386 11.967 1.00  90.92 0 B 1
ATOM   3506 N NE  . ARG B 1 222 ?  0.430 25.015 11.755 1.00  90.92 0 B 1
ATOM   3507 C CZ  . ARG B 1 222 ?  0.114 23.989 12.531 1.00  90.92 0 B 1
ATOM   3508 N NH1 . ARG B 1 222 ? -0.676 24.163 13.587 1.00  90.92 1 B 1
ATOM   3509 N NH2 . ARG B 1 222 ?  0.581 22.782 12.243 1.00  90.92 0 B 1
ATOM   3510 N N   . ARG B 1 223 ?  4.800 29.427 11.532 1.00  93.46 0 B 1
ATOM   3511 C CA  . ARG B 1 223 ?  6.159 29.651 12.002 1.00  93.46 0 B 1
ATOM   3512 C C   . ARG B 1 223 ?  6.146 29.839 13.513 1.00  93.46 0 B 1
ATOM   3513 O O   . ARG B 1 223 ?  5.346 30.612 14.042 1.00  93.46 0 B 1
ATOM   3514 C CB  . ARG B 1 223 ?  6.777 30.875 11.319 1.00  93.46 0 B 1
ATOM   3515 C CG  . ARG B 1 223 ?  6.892 30.729  9.804 1.00  93.46 0 B 1
ATOM   3516 C CD  . ARG B 1 223 ?  7.833 29.595  9.433 1.00  93.46 0 B 1
ATOM   3517 N NE  . ARG B 1 223 ?  8.067 29.491  8.000 1.00  93.46 0 B 1
ATOM   3518 C CZ  . ARG B 1 223 ?  7.417 28.675  7.183 1.00  93.46 0 B 1
ATOM   3519 N NH1 . ARG B 1 223 ?  6.464 27.882  7.651 1.00  93.46 1 B 1
ATOM   3520 N NH2 . ARG B 1 223 ?  7.718 28.663  5.889 1.00  93.46 0 B 1
ATOM   3521 N N   . THR B 1 224 ?  7.045 29.144 14.195 1.00  93.67 0 B 1
ATOM   3522 C CA  . THR B 1 224 ?  6.962 29.086 15.650 1.00  93.67 0 B 1
ATOM   3523 C C   . THR B 1 224 ?  7.121 30.450 16.317 1.00  93.67 0 B 1
ATOM   3524 O O   . THR B 1 224 ?  6.445 30.740 17.306 1.00  93.67 0 B 1
ATOM   3525 C CB  . THR B 1 224 ?  8.006 28.116 16.220 1.00  93.67 0 B 1
ATOM   3526 O OG1 . THR B 1 224 ?  9.310 28.484 15.762 1.00  93.67 0 B 1
ATOM   3527 C CG2 . THR B 1 224 ?  7.687 26.691 15.773 1.00  93.67 0 B 1
ATOM   3528 N N   . VAL B 1 225 ?  7.996 31.288 15.807 1.00  91.02 0 B 1
ATOM   3529 C CA  . VAL B 1 225 ?  8.200 32.593 16.417 1.00  91.02 0 B 1
ATOM   3530 C C   . VAL B 1 225 ?  7.016 33.518 16.153 1.00  91.02 0 B 1
ATOM   3531 O O   . VAL B 1 225 ?  6.638 34.316 17.014 1.00  91.02 0 B 1
ATOM   3532 C CB  . VAL B 1 225 ?  9.517 33.233 15.930 1.00  91.02 0 B 1
ATOM   3533 C CG1 . VAL B 1 225 ?  9.645 34.652 16.456 1.00  91.02 0 B 1
ATOM   3534 C CG2 . VAL B 1 225 ? 10.697 32.383 16.385 1.00  91.02 0 B 1
ATOM   3535 N N   . ALA B 1 226 ?  6.424 33.407 14.987 1.00  90.35 0 B 1
ATOM   3536 C CA  . ALA B 1 226 ?  5.389 34.347 14.581 1.00  90.35 0 B 1
ATOM   3537 C C   . ALA B 1 226 ?  3.973 33.911 14.938 1.00  90.35 0 B 1
ATOM   3538 O O   . ALA B 1 226 ?  3.058 34.737 14.917 1.00  90.35 0 B 1
ATOM   3539 C CB  . ALA B 1 226 ?  5.476 34.598 13.079 1.00  90.35 0 B 1
ATOM   3540 N N   . ASP B 1 227 ?  3.771 32.643 15.246 1.00  89.84 0 B 1
ATOM   3541 C CA  . ASP B 1 227 ?  2.426 32.104 15.420 1.00  89.84 0 B 1
ATOM   3542 C C   . ASP B 1 227 ?  2.193 31.734 16.877 1.00  89.84 0 B 1
ATOM   3543 O O   . ASP B 1 227 ?  2.813 30.814 17.410 1.00  89.84 0 B 1
ATOM   3544 C CB  . ASP B 1 227 ?  2.230 30.889 14.514 1.00  89.84 0 B 1
ATOM   3545 C CG  . ASP B 1 227 ?  0.782 30.429 14.447 1.00  89.84 0 B 1
ATOM   3546 O OD1 . ASP B 1 227 ?  0.009 30.706 15.390 1.00  89.84 0 B 1
ATOM   3547 O OD2 . ASP B 1 227 ?  0.418 29.782 13.436 1.00  89.84 -1 B 1
ATOM   3548 N N   . ARG B 1 228 ?  1.263 32.447 17.511 1.00  84.30 0 B 1
ATOM   3549 C CA  . ARG B 1 228 ?  0.987 32.233 18.924 1.00  84.30 0 B 1
ATOM   3550 C C   . ARG B 1 228 ?  0.320 30.892 19.210 1.00  84.30 0 B 1
ATOM   3551 O O   . ARG B 1 228 ?  0.269 30.466 20.366 1.00  84.30 0 B 1
ATOM   3552 C CB  . ARG B 1 228 ?  0.128 33.369 19.476 1.00  84.30 0 B 1
ATOM   3553 C CG  . ARG B 1 228 ?  0.889 34.653 19.705 1.00  84.30 0 B 1
ATOM   3554 C CD  . ARG B 1 228 ?  1.874 34.480 20.841 1.00  84.30 0 B 1
ATOM   3555 N NE  . ARG B 1 228 ?  2.572 35.714 21.164 1.00  84.30 0 B 1
ATOM   3556 C CZ  . ARG B 1 228 ?  3.401 35.846 22.185 1.00  84.30 0 B 1
ATOM   3557 N NH1 . ARG B 1 228 ?  3.651 34.810 22.992 1.00  84.30 1 B 1
ATOM   3558 N NH2 . ARG B 1 228 ?  3.992 37.018 22.388 1.00  84.30 0 B 1
ATOM   3559 N N   . ALA B 1 229 ? -0.178 30.241 18.190 1.00  85.49 0 B 1
ATOM   3560 C CA  . ALA B 1 229 ? -0.748 28.916 18.374 1.00  85.49 0 B 1
ATOM   3561 C C   . ALA B 1 229 ?  0.320 27.854 18.568 1.00  85.49 0 B 1
ATOM   3562 O O   . ALA B 1 229 ?  0.005 26.715 18.927 1.00  85.49 0 B 1
ATOM   3563 C CB  . ALA B 1 229 ? -1.641 28.554 17.191 1.00  85.49 0 B 1
ATOM   3564 N N   . LEU B 1 230 ?  1.564 28.214 18.326 1.00  91.05 0 B 1
ATOM   3565 C CA  . LEU B 1 230 ?  2.682 27.296 18.461 1.00  91.05 0 B 1
ATOM   3566 C C   . LEU B 1 230 ?  3.567 27.720 19.629 1.00  91.05 0 B 1
ATOM   3567 O O   . LEU B 1 230 ?  3.407 28.804 20.189 1.00  91.05 0 B 1
ATOM   3568 C CB  . LEU B 1 230 ?  3.493 27.254 17.159 1.00  91.05 0 B 1
ATOM   3569 C CG  . LEU B 1 230 ?  2.688 26.951 15.895 1.00  91.05 0 B 1
ATOM   3570 C CD1 . LEU B 1 230 ?  3.560 27.092 14.655 1.00  91.05 0 B 1
ATOM   3571 C CD2 . LEU B 1 230 ?  2.078 25.558 15.975 1.00  91.05 0 B 1
ATOM   3572 N N   . PHE B 1 231 ?  4.504 26.864 19.986 1.00  86.07 0 B 1
ATOM   3573 C CA  . PHE B 1 231 ?  5.450 27.178 21.043 1.00  86.07 0 B 1
ATOM   3574 C C   . PHE B 1 231 ?  6.677 27.875 20.484 1.00  86.07 0 B 1
ATOM   3575 O O   . PHE B 1 231 ?  7.103 27.618 19.356 1.00  86.07 0 B 1
ATOM   3576 C CB  . PHE B 1 231 ?  5.902 25.910 21.772 1.00  86.07 0 B 1
ATOM   3577 C CG  . PHE B 1 231 ?  4.838 25.254 22.598 1.00  86.07 0 B 1
ATOM   3578 C CD1 . PHE B 1 231 ?  4.459 25.786 23.819 1.00  86.07 0 B 1
ATOM   3579 C CD2 . PHE B 1 231 ?  4.234 24.088 22.162 1.00  86.07 0 B 1
ATOM   3580 C CE1 . PHE B 1 231 ?  3.490 25.175 24.593 1.00  86.07 0 B 1
ATOM   3581 C CE2 . PHE B 1 231 ?  3.264 23.466 22.930 1.00  86.07 0 B 1
ATOM   3582 C CZ  . PHE B 1 231 ?  2.892 24.013 24.142 1.00  86.07 0 B 1
ATOM   3583 N N   . SER B 1 232 ?  7.254 28.751 21.305 1.00  88.39 0 B 1
ATOM   3584 C CA  . SER B 1 232 ?  8.519 29.381 20.978 1.00  88.39 0 B 1
ATOM   3585 C C   . SER B 1 232 ?  9.167 29.848 22.270 1.00  88.39 0 B 1
ATOM   3586 O O   . SER B 1 232 ?  8.566 30.614 23.020 1.00  88.39 0 B 1
ATOM   3587 C CB  . SER B 1 232 ?  8.343 30.571 20.039 1.00  88.39 0 B 1
ATOM   3588 O OG  . SER B 1 232 ?  9.575 31.249 19.865 1.00  88.39 0 B 1
ATOM   3589 N N   . HIS B 1 233 ? 10.397 29.430 22.515 1.00  77.10 0 B 1
ATOM   3590 C CA  . HIS B 1 233 ? 11.068 29.925 23.705 1.00  77.10 0 B 1
ATOM   3591 C C   . HIS B 1 233 ? 11.555 31.358 23.538 1.00  77.10 0 B 1
ATOM   3592 O O   . HIS B 1 233 ? 12.113 31.937 24.469 1.00  77.10 0 B 1
ATOM   3593 C CB  . HIS B 1 233 ? 12.218 29.003 24.129 1.00  77.10 0 B 1
ATOM   3594 C CG  . HIS B 1 233 ? 13.233 28.728 23.073 1.00  77.10 0 B 1
ATOM   3595 N ND1 . HIS B 1 233 ? 13.717 27.449 22.850 1.00  77.10 0 B 1
ATOM   3596 C CD2 . HIS B 1 233 ? 13.885 29.531 22.197 1.00  77.10 0 B 1
ATOM   3597 C CE1 . HIS B 1 233 ? 14.611 27.488 21.879 1.00  77.10 0 B 1
ATOM   3598 N NE2 . HIS B 1 233 ? 14.730 28.744 21.467 1.00  77.10 0 B 1
ATOM   3599 N N   . LEU B 1 234 ? 11.340 31.935 22.379 1.00  80.03 0 B 1
ATOM   3600 C CA  . LEU B 1 234 ? 11.594 33.350 22.185 1.00  80.03 0 B 1
ATOM   3601 C C   . LEU B 1 234 ? 10.408 34.211 22.597 1.00  80.03 0 B 1
ATOM   3602 O O   . LEU B 1 234 ? 10.524 35.437 22.632 1.00  80.03 0 B 1
ATOM   3603 C CB  . LEU B 1 234 ? 11.953 33.635 20.726 1.00  80.03 0 B 1
ATOM   3604 C CG  . LEU B 1 234 ? 13.198 32.929 20.190 1.00  80.03 0 B 1
ATOM   3605 C CD1 . LEU B 1 234 ? 13.449 33.319 18.740 1.00  80.03 0 B 1
ATOM   3606 C CD2 . LEU B 1 234 ? 14.406 33.261 21.058 1.00  80.03 0 B 1
ATOM   3607 N N   . GLN B 1 235 ?  9.278 33.579 22.911 1.00  67.90 0 B 1
ATOM   3608 C CA  . GLN B 1 235 ?  8.064 34.323 23.217 1.00  67.90 0 B 1
ATOM   3609 C C   . GLN B 1 235 ?  7.558 34.129 24.638 1.00  67.90 0 B 1
ATOM   3610 O O   . GLN B 1 235 ?  6.872 35.010 25.161 1.00  67.90 0 B 1
ATOM   3611 C CB  . GLN B 1 235 ?  6.958 33.956 22.230 1.00  67.90 0 B 1
ATOM   3612 C CG  . GLN B 1 235 ?  7.284 34.316 20.800 1.00  67.90 0 B 1
ATOM   3613 C CD  . GLN B 1 235 ?  6.117 34.086 19.868 1.00  67.90 0 B 1
ATOM   3614 O OE1 . GLN B 1 235 ?  5.614 35.011 19.252 1.00  67.90 0 B 1
ATOM   3615 N NE2 . GLN B 1 235 ?  5.666 32.833 19.791 1.00  67.90 0 B 1
ATOM   3616 N N   . THR B 1 236 ?  7.859 33.005 25.265 1.00  57.84 0 B 1
ATOM   3617 C CA  . THR B 1 236 ?  7.361 32.740 26.605 1.00  57.84 0 B 1
ATOM   3618 C C   . THR B 1 236 ?  8.444 32.101 27.457 1.00  57.84 0 B 1
ATOM   3619 O O   . THR B 1 236 ?  9.384 31.488 26.950 1.00  57.84 0 B 1
ATOM   3620 C CB  . THR B 1 236 ?  6.130 31.823 26.586 1.00  57.84 0 B 1
ATOM   3621 O OG1 . THR B 1 236 ?  6.488 30.562 26.013 1.00  57.84 0 B 1
ATOM   3622 C CG2 . THR B 1 236 ?  4.996 32.456 25.790 1.00  57.84 0 B 1
ATOM   3623 N N   . VAL B 1 237 ?  8.288 32.259 28.757 1.00  55.46 0 B 1
ATOM   3624 C CA  . VAL B 1 237 ?  9.178 31.597 29.696 1.00  55.46 0 B 1
ATOM   3625 C C   . VAL B 1 237 ?  8.844 30.110 29.793 1.00  55.46 0 B 1
ATOM   3626 O O   . VAL B 1 237 ?  9.728 29.254 29.716 1.00  55.46 0 B 1
ATOM   3627 C CB  . VAL B 1 237 ?  9.098 32.261 31.083 1.00  55.46 0 B 1
ATOM   3628 C CG1 . VAL B 1 237 ?  9.961 31.504 32.086 1.00  55.46 0 B 1
ATOM   3629 C CG2 . VAL B 1 237 ?  9.524 33.713 30.991 1.00  55.46 0 B 1
ATOM   3630 N N   . SER B 1 238 ?  7.591 29.818 29.961 1.00  59.27 0 B 1
ATOM   3631 C CA  . SER B 1 238 ?  7.145 28.434 30.042 1.00  59.27 0 B 1
ATOM   3632 C C   . SER B 1 238 ?  6.817 27.926 28.646 1.00  59.27 0 B 1
ATOM   3633 O O   . SER B 1 238 ?  5.665 27.900 28.222 1.00  59.27 0 B 1
ATOM   3634 C CB  . SER B 1 238 ?  5.924 28.314 30.952 1.00  59.27 0 B 1
ATOM   3635 O OG  . SER B 1 238 ?  4.849 29.091 30.454 1.00  59.27 0 B 1
ATOM   3636 N N   . THR B 1 239 ?  7.840 27.529 27.944 1.00  71.92 0 B 1
ATOM   3637 C CA  . THR B 1 239 ?  7.654 27.058 26.588 1.00  71.92 0 B 1
ATOM   3638 C C   . THR B 1 239 ?  7.365 25.560 26.576 1.00  71.92 0 B 1
ATOM   3639 O O   . THR B 1 239 ?  7.393 24.890 27.608 1.00  71.92 0 B 1
ATOM   3640 C CB  . THR B 1 239 ?  8.878 27.372 25.715 1.00  71.92 0 B 1
ATOM   3641 O OG1 . THR B 1 239 ?  8.567 27.105 24.347 1.00  71.92 0 B 1
ATOM   3642 C CG2 . THR B 1 239 ? 10.068 26.524 26.141 1.00  71.92 0 B 1
ATOM   3643 N N   . GLY B 1 240 ?  7.055 25.059 25.408 1.00  80.84 0 B 1
ATOM   3644 C CA  . GLY B 1 240 ?  6.760 23.651 25.241 1.00  80.84 0 B 1
ATOM   3645 C C   . GLY B 1 240 ?  7.180 23.168 23.873 1.00  80.84 0 B 1
ATOM   3646 O O   . GLY B 1 240 ?  7.882 23.860 23.136 1.00  80.84 0 B 1
ATOM   3647 N N   . ARG B 1 241 ?  6.748 21.972 23.544 1.00  84.80 0 B 1
ATOM   3648 C CA  . ARG B 1 241 ?  7.082 21.362 22.272 1.00  84.80 0 B 1
ATOM   3649 C C   . ARG B 1 241 ?  5.827 20.877 21.582 1.00  84.80 0 B 1
ATOM   3650 O O   . ARG B 1 241 ?  4.935 20.319 22.213 1.00  84.80 0 B 1
ATOM   3651 C CB  . ARG B 1 241 ?  8.034 20.178 22.445 1.00  84.80 0 B 1
ATOM   3652 C CG  . ARG B 1 241 ?  9.328 20.484 23.170 1.00  84.80 0 B 1
ATOM   3653 C CD  . ARG B 1 241 ? 10.247 21.359 22.327 1.00  84.80 0 B 1
ATOM   3654 N NE  . ARG B 1 241 ? 11.565 21.505 22.960 1.00  84.80 0 B 1
ATOM   3655 C CZ  . ARG B 1 241 ? 11.857 22.379 23.906 1.00  84.80 0 B 1
ATOM   3656 N NH1 . ARG B 1 241 ? 10.929 23.202 24.355 1.00  84.80 1 B 1
ATOM   3657 N NH2 . ARG B 1 241 ? 13.079 22.424 24.413 1.00  84.80 0 B 1
ATOM   3658 N N   . LEU B 1 242 ?  5.756 21.100 20.299 1.00  89.23 0 B 1
ATOM   3659 C CA  . LEU B 1 242 ?  4.721 20.479 19.496 1.00  89.23 0 B 1
ATOM   3660 C C   . LEU B 1 242 ?  5.224 19.144 18.966 1.00  89.23 0 B 1
HETATM 3661 N N   . MSE B 1 236 ?  6.938  3.475 11.570 1.00  11.16 0 B 1
ATOM   3662 O O   . LEU B 1 242 ?  6.420 18.846 19.010 1.00  89.23 0 B 1
HETATM 3663 C CA  . MSE B 1 236 ?  8.289  2.918 11.725 1.00  10.82 0 B 1
ATOM   3664 C CB  . LEU B 1 242 ?  4.297 21.404 18.342 1.00  89.23 0 B 1
HETATM 3665 C C   . MSE B 1 236 ?  9.182  3.993 12.383 1.00   9.98 0 B 1
ATOM   3666 C CG  . LEU B 1 242 ?  5.374 21.826 17.338 1.00  89.23 0 B 1
HETATM 3667 O O   . MSE B 1 236 ?  8.743  5.138 12.573 1.00   9.35 0 B 1
ATOM   3668 C CD1 . LEU B 1 242 ?  5.502 20.799 16.213 1.00  89.23 0 B 1
HETATM 3669 C CB  . MSE B 1 236 ?  8.901  2.529 10.353 1.00  12.02 0 B 1
ATOM   3670 C CD2 . LEU B 1 242 ?  5.008 23.198 16.774 1.00  89.23 0 B 1
HETATM 3671 C CG  . MSE B 1 236 ?  8.164  1.460  9.559 1.00  12.74 0 B 1
ATOM   3672 N N   . ALA B 1 243 ?  4.303 18.334 18.480 1.00  91.95 0 B 1
HETATM 3673 SE SE  . MSE B 1 236 ?  6.910  2.313  8.338 1.00  23.08 0 B 1
ATOM   3674 C CA  . ALA B 1 243 ?  4.660 17.051 17.901 1.00  91.95 0 B 1
HETATM 3675 C CE  . MSE B 1 236 ?  8.112  3.170  7.032 1.00  18.03 0 B 1
ATOM   3676 C C   . ALA B 1 243 ?  4.006 16.908 16.544 1.00  91.95 0 B 1
ATOM   3677 O O   . ALA B 1 243 ?  2.853 17.296 16.351 1.00  91.95 0 B 1
ATOM   3678 C CB  . ALA B 1 243 ?  4.242 15.897 18.804 1.00  91.95 0 B 1
ATOM   3679 N N   . SER B 1 244 ?  4.757 16.364 15.635 1.00  95.15 0 B 1
ATOM   3680 C CA  . SER B 1 244 ?  4.238 16.014 14.326 1.00  95.15 0 B 1
ATOM   3681 C C   . SER B 1 244 ?  4.326 14.504 14.183 1.00  95.15 0 B 1
ATOM   3682 O O   . SER B 1 244 ?  5.359 13.909 14.476 1.00  95.15 0 B 1
ATOM   3683 C CB  . SER B 1 244 ?  5.039 16.700 13.224 1.00  95.15 0 B 1
ATOM   3684 O OG  . SER B 1 244 ?  5.035 18.110 13.406 1.00  95.15 0 B 1
ATOM   3685 N N   . LEU B 1 245 ?  3.239 13.882 13.730 1.00  93.43 0 B 1
ATOM   3686 C CA  . LEU B 1 245 ?  3.171 12.430 13.653 1.00  93.43 0 B 1
ATOM   3687 C C   . LEU B 1 245 ?  2.727 11.990 12.276 1.00  93.43 0 B 1
ATOM   3688 O O   . LEU B 1 245 ?  1.937 12.666 11.621 1.00  93.43 0 B 1
ATOM   3689 C CB  . LEU B 1 245 ?  2.190 11.854 14.685 1.00  93.43 0 B 1
ATOM   3690 C CG  . LEU B 1 245 ?  2.517 12.028 16.162 1.00  93.43 0 B 1
ATOM   3691 C CD1 . LEU B 1 245 ?  2.012 13.370 16.672 1.00  93.43 0 B 1
ATOM   3692 C CD2 . LEU B 1 245 ?  1.907 10.889 16.969 1.00  93.43 0 B 1
ATOM   3693 N N   . VAL B 1 246 ?  3.232 10.854 11.873 1.00  94.69 0 B 1
ATOM   3694 C CA  . VAL B 1 246 ?  2.802 10.245 10.630 1.00  94.69 0 B 1
ATOM   3695 C C   . VAL B 1 246 ?  2.633  8.748 10.867 1.00  94.69 0 B 1
ATOM   3696 O O   . VAL B 1 246 ?  3.405  8.135 11.607 1.00  94.69 0 B 1
ATOM   3697 C CB  . VAL B 1 246 ?  3.806 10.514  9.484 1.00  94.69 0 B 1
ATOM   3698 C CG1 . VAL B 1 246 ?  5.172  9.921  9.792 1.00  94.69 0 B 1
ATOM   3699 C CG2 . VAL B 1 246 ?  3.261  9.978  8.164 1.00  94.69 0 B 1
ATOM   3700 N N   . TRP B 1 247 ?  1.586  8.161 10.255 1.00  92.23 0 B 1
ATOM   3701 C CA  . TRP B 1 247 ?  1.399  6.727 10.336 1.00  92.23 0 B 1
ATOM   3702 C C   . TRP B 1 247 ?  0.433  6.267  9.265 1.00  92.23 0 B 1
ATOM   3703 O O   . TRP B 1 247 ? -0.289  7.065  8.675 1.00  92.23 0 B 1
ATOM   3704 C CB  . TRP B 1 247 ?  0.899  6.290 11.719 1.00  92.23 0 B 1
ATOM   3705 C CG  . TRP B 1 247 ? -0.519  6.655 12.068 1.00  92.23 0 B 1
ATOM   3706 C CD1 . TRP B 1 247 ? -1.619  5.851 11.979 1.00  92.23 0 B 1
ATOM   3707 C CD2 . TRP B 1 247 ? -0.984  7.899 12.594 1.00  92.23 0 B 1
ATOM   3708 N NE1 . TRP B 1 247 ? -2.739  6.519 12.414 1.00  92.23 0 B 1
ATOM   3709 C CE2 . TRP B 1 247 ? -2.379  7.780 12.801 1.00  92.23 0 B 1
ATOM   3710 C CE3 . TRP B 1 247 ? -0.354  9.114 12.915 1.00  92.23 0 B 1
ATOM   3711 C CZ2 . TRP B 1 247 ? -3.148  8.826 13.313 1.00  92.23 0 B 1
ATOM   3712 C CZ3 . TRP B 1 247 ? -1.121 10.147 13.425 1.00  92.23 0 B 1
ATOM   3713 C CH2 . TRP B 1 247 ? -2.495  9.998 13.618 1.00  92.23 0 B 1
ATOM   3714 N N   . MET B 1 248 ?  0.444  4.997  9.024 1.00  84.93 0 B 1
ATOM   3715 C CA  . MET B 1 248 ? -0.501  4.361  8.124 1.00  84.93 0 B 1
ATOM   3716 C C   . MET B 1 248 ? -1.556  3.641  8.939 1.00  84.93 0 B 1
ATOM   3717 O O   . MET B 1 248 ? -1.258  2.972  9.927 1.00  84.93 0 B 1
ATOM   3718 C CB  . MET B 1 248 ?  0.196  3.356  7.207 1.00  84.93 0 B 1
ATOM   3719 C CG  . MET B 1 248 ?  1.191  3.956  6.250 1.00  84.93 0 B 1
ATOM   3720 S SD  . MET B 1 248 ?  1.911  2.705  5.152 1.00  84.93 0 B 1
ATOM   3721 C CE  . MET B 1 248 ?  2.887  1.742  6.330 1.00  84.93 0 B 1
ATOM   3722 N N   . GLU B 1 249 ? -2.794  3.766  8.518 1.00  73.23 0 B 1
ATOM   3723 C CA  . GLU B 1 249 ? -3.863  3.006  9.133 1.00  73.23 0 B 1
ATOM   3724 C C   . GLU B 1 249 ? -4.704  2.326  8.080 1.00  73.23 0 B 1
ATOM   3725 O O   . GLU B 1 249 ? -5.443  1.394  8.395 1.00  73.23 0 B 1
ATOM   3726 C CB  . GLU B 1 249 ? -4.724  3.884 10.027 1.00  73.23 0 B 1
ATOM   3727 C CG  . GLU B 1 249 ? -5.343  5.072  9.345 1.00  73.23 0 B 1
ATOM   3728 C CD  . GLU B 1 249 ? -6.310  5.827 10.246 1.00  73.23 0 B 1
ATOM   3729 O OE1 . GLU B 1 249 ? -7.163  6.570  9.706 1.00  73.23 0 B 1
ATOM   3730 O OE2 . GLU B 1 249 ? -6.222  5.685 11.475 1.00  73.23 -1 B 1
HETATM 3731 ZN ZN  . ZN  A 2 501 ? -2.510 -6.108 -5.028 1.00  14.94 0 A 1
HETATM 3732 ZN ZN  . ZN  A 2 502 ?  8.412  1.939 -28.593 1.00  25.24 0 A 1
HETATM 3733 ZN ZN  . ZN  A 2 503 ?  1.501 -21.667 -9.675 1.00  26.19 0 A 1
HETATM 3735 ZN ZN  . ZN  A 2 508 ? -0.952  8.092 -12.707 1.00  47.71 0 A 1
HETATM 3736 C C   . ACT A 3 512 ? -0.726 -6.401 -7.343 1.00  17.20 0 A 1
HETATM 3737 O O   . ACT A 3 512 ? -1.487 -7.310 -7.769 1.00  16.18 0 A 1
HETATM 3738 O OXT . ACT A 3 512 ? -1.138 -5.644 -6.406 1.00  15.61 0 A 1
HETATM 3739 C CH3 . ACT A 3 512 ?  0.636 -6.191 -7.944 1.00  17.38 0 A 1
HETATM 3740 C C   . ACT A 3 514 ? -0.488 -23.277 -8.912 1.00  20.05 0 A 1
HETATM 3741 O O   . ACT A 3 514 ?  0.307 -23.379 -9.894 1.00  20.66 0 A 1
HETATM 3742 O OXT . ACT A 3 514 ? -0.122 -22.565 -7.930 1.00  17.94 0 A 1
HETATM 3743 C CH3 . ACT A 3 514 ? -1.814 -23.969 -8.976 1.00  19.46 0 A 1
HETATM 3744 C C1  . GOL A 4 510 ? -0.675  0.894 -11.366 1.00  23.58 0 A 1
HETATM 3745 O O1  . GOL A 4 510 ?  0.629  1.113 -11.880 1.00  24.37 0 A 1
HETATM 3746 C C2  . GOL A 4 510 ? -1.549  2.163 -11.204 1.00  20.05 0 A 1
HETATM 3747 O O2  . GOL A 4 510 ? -0.656  3.145 -11.050 1.00   7.59 0 A 1
HETATM 3748 C C3  . GOL A 4 510 ? -2.505  2.590 -12.343 1.00  21.37 0 A 1
HETATM 3749 O O3  . GOL A 4 510 ? -1.730  2.690 -13.527 1.00  25.87 0 A 1
HETATM 3750 ZN ZN  . ZN  B 2 505 ?  6.375 13.232  8.364 1.00  14.26 0 B 1
HETATM 3752 ZN ZN  . ZN  B 2 507 ?  6.800  3.018 -4.825 1.00  26.78 0 B 1
HETATM 3753 C C   . ACT B 3 513 ?  5.046 10.623  8.478 1.00  17.54 0 B 1
HETATM 3754 O O   . ACT B 3 513 ?  6.104 10.128  8.029 1.00  17.62 0 B 1
HETATM 3755 O OXT . ACT B 3 513 ?  5.140 11.785  8.971 1.00  16.78 0 B 1
HETATM 3756 C CH3 . ACT B 3 513 ?  3.750  9.866  8.438 1.00  17.67 0 B 1
HETATM 3757 C C   . ACT B 3 515 ?  4.266  3.057 -6.523 1.00  31.59 0 B 1
HETATM 3758 O O   . ACT B 3 515 ?  5.301  3.668 -6.175 1.00  31.65 0 B 1
HETATM 3759 O OXT . ACT B 3 515 ?  4.171  1.883 -6.113 1.00  31.54 0 B 1
HETATM 3760 C CH3 . ACT B 3 515 ?  3.197  3.701 -7.357 1.00  31.01 0 B 1
HETATM 3761 C C   . ACT B 3 516 ?  8.974  3.602 -6.350 1.00  23.49 0 B 1
HETATM 3762 O O   . ACT B 3 516 ?  8.403  2.508 -6.116 1.00  24.27 0 B 1
HETATM 3763 O OXT . ACT B 3 516 ?  8.329  4.641 -6.074 1.00  22.51 0 B 1
HETATM 3764 C CH3 . ACT B 3 516 ? 10.350  3.646 -6.913 1.00  23.36 0 B 1
HETATM 3765 C C1  . GOL B 4 511 ?  3.460  9.310 16.867 1.00  19.88 0 B 1
HETATM 3766 O O1  . GOL B 4 511 ?  2.398  8.389 16.761 1.00  18.88 0 B 1
HETATM 3767 C C2  . GOL B 4 511 ?  3.723  9.621 18.339 1.00  16.26 0 B 1
HETATM 3768 O O2  . GOL B 4 511 ?  3.932 10.947 18.388 1.00  13.90 0 B 1
HETATM 3769 C C3  . GOL B 4 511 ?  5.075  9.061 18.791 1.00  22.72 0 B 1
HETATM 3770 O O3  . GOL B 4 511 ?  4.871  7.767 19.309 1.00  19.80 0 B 1
